NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
598879 |
2mwy   |
25377 | cing | 4-filtered-FRED | STAR | entry | full | 1349 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mwy
# This FRED archive file contains, for PDB entry <2mwy>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mwy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mwy
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11918.73
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 $Protein_Mdm4 A . 1 1
2 . 2 $Cellular_tumor_antigen_p53 B . 1 1
stop_
save_
save_Protein_Mdm4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein Mdm4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QINQVRPKLPLLKILHAAGAQGEMFTVKEVMHYLGQYIMVKQLYDQQEQHMVYCGGDLLGELLGRQSFSVKDPSPLYDMLRKNLVTLAT
_Entity.Number_of_monomers 89
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 GLN . 1 1
2 ILE . 1 1
3 ASN . 1 1
4 GLN . 1 1
5 VAL . 1 1
6 ARG . 1 1
7 PRO . 1 1
8 LYS . 1 1
9 LEU . 1 1
10 PRO . 1 1
11 LEU . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 ILE . 1 1
15 LEU . 1 1
16 HIS . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 ALA . 1 1
21 GLN . 1 1
22 GLY . 1 1
23 GLU . 1 1
24 MET . 1 1
25 PHE . 1 1
26 THR . 1 1
27 VAL . 1 1
28 LYS . 1 1
29 GLU . 1 1
30 VAL . 1 1
31 MET . 1 1
32 HIS . 1 1
33 TYR . 1 1
34 LEU . 1 1
35 GLY . 1 1
36 GLN . 1 1
37 TYR . 1 1
38 ILE . 1 1
39 MET . 1 1
40 VAL . 1 1
41 LYS . 1 1
42 GLN . 1 1
43 LEU . 1 1
44 TYR . 1 1
45 ASP . 1 1
46 GLN . 1 1
47 GLN . 1 1
48 GLU . 1 1
49 GLN . 1 1
50 HIS . 1 1
51 MET . 1 1
52 VAL . 1 1
53 TYR . 1 1
54 CYS . 1 1
55 GLY . 1 1
56 GLY . 1 1
57 ASP . 1 1
58 LEU . 1 1
59 LEU . 1 1
60 GLY . 1 1
61 GLU . 1 1
62 LEU . 1 1
63 LEU . 1 1
64 GLY . 1 1
65 ARG . 1 1
66 GLN . 1 1
67 SER . 1 1
68 PHE . 1 1
69 SER . 1 1
70 VAL . 1 1
71 LYS . 1 1
72 ASP . 1 1
73 PRO . 1 1
74 SER . 1 1
75 PRO . 1 1
76 LEU . 1 1
77 TYR . 1 1
78 ASP . 1 1
79 MET . 1 1
80 LEU . 1 1
81 ARG . 1 1
82 LYS . 1 1
83 ASN . 1 1
84 LEU . 1 1
85 VAL . 1 1
86 THR . 1 1
87 LEU . 1 1
88 ALA . 1 1
89 THR . 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
GLN 1 1 1 1
ILE 2 2 1 1
ASN 3 3 1 1
GLN 4 4 1 1
VAL 5 5 1 1
ARG 6 6 1 1
PRO 7 7 1 1
LYS 8 8 1 1
LEU 9 9 1 1
PRO 10 10 1 1
LEU 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
ILE 14 14 1 1
LEU 15 15 1 1
HIS 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
ALA 20 20 1 1
GLN 21 21 1 1
GLY 22 22 1 1
GLU 23 23 1 1
MET 24 24 1 1
PHE 25 25 1 1
THR 26 26 1 1
VAL 27 27 1 1
LYS 28 28 1 1
GLU 29 29 1 1
VAL 30 30 1 1
MET 31 31 1 1
HIS 32 32 1 1
TYR 33 33 1 1
LEU 34 34 1 1
GLY 35 35 1 1
GLN 36 36 1 1
TYR 37 37 1 1
ILE 38 38 1 1
MET 39 39 1 1
VAL 40 40 1 1
LYS 41 41 1 1
GLN 42 42 1 1
LEU 43 43 1 1
TYR 44 44 1 1
ASP 45 45 1 1
GLN 46 46 1 1
GLN 47 47 1 1
GLU 48 48 1 1
GLN 49 49 1 1
HIS 50 50 1 1
MET 51 51 1 1
VAL 52 52 1 1
TYR 53 53 1 1
CYS 54 54 1 1
GLY 55 55 1 1
GLY 56 56 1 1
ASP 57 57 1 1
LEU 58 58 1 1
LEU 59 59 1 1
GLY 60 60 1 1
GLU 61 61 1 1
LEU 62 62 1 1
LEU 63 63 1 1
GLY 64 64 1 1
ARG 65 65 1 1
GLN 66 66 1 1
SER 67 67 1 1
PHE 68 68 1 1
SER 69 69 1 1
VAL 70 70 1 1
LYS 71 71 1 1
ASP 72 72 1 1
PRO 73 73 1 1
SER 74 74 1 1
PRO 75 75 1 1
LEU 76 76 1 1
TYR 77 77 1 1
ASP 78 78 1 1
MET 79 79 1 1
LEU 80 80 1 1
ARG 81 81 1 1
LYS 82 82 1 1
ASN 83 83 1 1
LEU 84 84 1 1
VAL 85 85 1 1
THR 86 86 1 1
LEU 87 87 1 1
ALA 88 88 1 1
THR 89 89 1 1
stop_
save_
save_Cellular_tumor_antigen_p53
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Cellular tumor antigen p53"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SQETFSDLWKLLPEN
_Entity.Number_of_monomers 15
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 SER . 1 2
2 GLN . 1 2
3 GLU . 1 2
4 THR . 1 2
5 PHE . 1 2
6 SER . 1 2
7 ASP . 1 2
8 LEU . 1 2
9 TRP . 1 2
10 LYS . 1 2
11 LEU . 1 2
12 LEU . 1 2
13 PRO . 1 2
14 GLU . 1 2
15 ASN . 1 2
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
SER 1 1 1 2
GLN 2 2 1 2
GLU 3 3 1 2
THR 4 4 1 2
PHE 5 5 1 2
SER 6 6 1 2
ASP 7 7 1 2
LEU 8 8 1 2
TRP 9 9 1 2
LYS 10 10 1 2
LEU 11 11 1 2
LEU 12 12 1 2
PRO 13 13 1 2
GLU 14 14 1 2
ASN 15 15 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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53 1 . . . 1 1
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55 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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80 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 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 57 ASP HB2 . 57 ASP HB3 1 1
1 1 2 1 1 58 LEU H . 58 LEU H 1 1
2 1 1 1 1 70 VAL H . 70 VAL H 1 1
2 1 2 2 2 9 TRP HZ3 . 123 TRP HZ3 1 1
3 1 1 1 1 68 PHE QD . 68 PHE QD 1 1
3 1 2 1 1 70 VAL H . 70 VAL H 1 1
4 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
4 1 2 1 1 87 LEU H . 87 LEU H 1 1
5 1 1 1 1 87 LEU H . 87 LEU H 1 1
5 1 2 1 1 87 LEU QB . 87 LEU QB 1 1
6 1 1 1 1 87 LEU H . 87 LEU H 1 1
6 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
7 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
7 1 2 1 1 53 TYR H . 53 TYR H 1 1
8 1 1 1 1 53 TYR H . 53 TYR H 1 1
8 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
9 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
9 1 2 1 1 53 TYR H . 53 TYR H 1 1
10 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
10 1 2 1 1 53 TYR H . 53 TYR H 1 1
11 1 1 1 1 53 TYR H . 53 TYR H 1 1
11 1 2 1 1 67 SER QB . 67 SER HB3 1 1
12 1 1 1 1 44 TYR H . 44 TYR H 1 1
12 1 2 1 1 53 TYR H . 53 TYR H 1 1
13 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
13 1 2 1 1 17 ALA H . 17 ALA H 1 1
14 1 1 1 1 17 ALA H . 17 ALA H 1 1
14 1 2 1 1 18 ALA H . 18 ALA H 1 1
15 1 1 1 1 16 HIS QB . 16 HIS QB 1 1
15 1 2 1 1 17 ALA H . 17 ALA H 1 1
16 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
16 1 2 1 1 17 ALA H . 17 ALA H 1 1
17 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
17 1 2 1 1 20 ALA H . 20 ALA H 1 1
18 1 1 1 1 20 ALA H . 20 ALA H 1 1
18 1 2 1 1 21 GLN H . 21 GLN H 1 1
19 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
19 1 2 1 1 46 GLN H . 46 GLN H 1 1
20 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
20 1 2 1 1 85 VAL H . 85 VAL H 1 1
21 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
21 1 2 1 1 20 ALA H . 20 ALA H 1 1
22 1 1 1 1 17 ALA H . 17 ALA H 1 1
22 1 2 1 1 20 ALA H . 20 ALA H 1 1
23 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
23 1 2 1 1 20 ALA H . 20 ALA H 1 1
24 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
24 1 2 1 1 85 VAL H . 85 VAL H 1 1
25 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
25 1 2 1 1 85 VAL H . 85 VAL H 1 1
26 1 1 1 1 85 VAL H . 85 VAL H 1 1
26 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
27 1 1 1 1 45 ASP H . 45 ASP H 1 1
27 1 2 1 1 51 MET QB . 51 MET HB3 1 1
28 1 1 1 1 48 GLU H . 48 GLU H 1 1
28 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
29 1 1 1 1 46 GLN H . 46 GLN H 1 1
29 1 2 1 1 48 GLU H . 48 GLU H 1 1
30 1 1 1 1 45 ASP QB . 45 ASP HB2 1 1
30 1 2 1 1 48 GLU H . 48 GLU H 1 1
31 1 1 1 1 48 GLU H . 48 GLU H 1 1
31 1 2 1 1 49 GLN QG . 49 GLN HG2 1 1
32 1 1 1 1 47 GLN QG . 47 GLN QG 1 1
32 1 2 1 1 48 GLU H . 48 GLU H 1 1
33 1 1 1 1 44 TYR QB . 44 TYR HB2 1 1
33 1 2 1 1 45 ASP H . 45 ASP H 1 1
34 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
34 1 2 1 1 45 ASP H . 45 ASP H 1 1
35 1 1 1 1 45 ASP H . 45 ASP H 1 1
35 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
36 1 1 1 1 45 ASP H . 45 ASP H 1 1
36 1 2 1 1 45 ASP QB . 45 ASP HB2 1 1
37 1 1 1 1 45 ASP H . 45 ASP H 1 1
37 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
38 1 1 1 1 45 ASP H . 45 ASP H 1 1
38 1 2 1 1 51 MET QG . 51 MET QG 1 1
39 1 1 1 1 3 ASN QB . 3 ASN QB 1 1
39 1 2 1 1 27 VAL H . 27 VAL H 1 1
40 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
40 1 2 1 1 52 VAL H . 52 VAL H 1 1
41 1 1 1 1 79 MET HB3 . 79 MET HB2 1 1
41 1 2 1 1 80 LEU H . 80 LEU H 1 1
42 1 1 1 1 80 LEU H . 80 LEU H 1 1
42 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
43 1 1 1 1 80 LEU H . 80 LEU H 1 1
43 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
44 1 1 1 1 3 ASN H . 3 ASN H 1 1
44 1 2 1 1 26 THR MG . 26 THR QG2 1 1
45 1 1 1 1 80 LEU H . 80 LEU H 1 1
45 1 2 1 1 80 LEU QD . 80 LEU QD1 1 1
46 1 1 1 1 52 VAL H . 52 VAL H 1 1
46 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
47 1 1 1 1 52 VAL H . 52 VAL H 1 1
47 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
48 1 1 1 1 27 VAL H . 27 VAL H 1 1
48 1 2 1 1 29 GLU H . 29 GLU H 1 1
49 1 1 1 1 52 VAL H . 52 VAL H 1 1
49 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
50 1 1 1 1 52 VAL H . 52 VAL H 1 1
50 1 2 1 1 69 SER HA . 69 SER HA 1 1
51 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
51 1 2 1 1 12 LEU H . 12 LEU H 1 1
52 1 1 1 1 12 LEU H . 12 LEU H 1 1
52 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
53 1 1 1 1 59 LEU H . 59 LEU H 1 1
53 1 2 1 1 61 GLU H . 61 GLU H 1 1
54 1 1 1 1 6 ARG H . 6 ARG H 1 1
54 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
55 1 1 1 1 6 ARG H . 6 ARG H 1 1
55 1 2 1 1 86 THR HA . 86 THR HA 1 1
56 1 1 1 1 6 ARG H . 6 ARG H 1 1
56 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
57 1 1 1 1 9 LEU H . 9 LEU H 1 1
57 1 2 1 1 10 PRO QG . 10 PRO QG 1 1
58 1 1 1 1 6 ARG H . 6 ARG H 1 1
58 1 2 1 1 86 THR H . 86 THR H 1 1
59 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
59 1 2 1 1 61 GLU H . 61 GLU H 1 1
60 1 1 1 1 61 GLU H . 61 GLU H 1 1
60 1 2 1 1 61 GLU HA . 61 GLU HA 1 1
61 1 1 1 1 61 GLU H . 61 GLU H 1 1
61 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
62 1 1 1 1 61 GLU H . 61 GLU H 1 1
62 1 2 1 1 62 LEU QB . 62 LEU HB3 1 1
63 1 1 1 1 6 ARG H . 6 ARG H 1 1
63 1 2 1 1 85 VAL H . 85 VAL H 1 1
64 1 1 1 1 6 ARG H . 6 ARG H 1 1
64 1 2 1 1 6 ARG HB2 . 6 ARG HB2 1 1
65 1 1 1 1 6 ARG H . 6 ARG H 1 1
65 1 2 1 1 6 ARG HB3 . 6 ARG HB3 1 1
66 1 1 1 1 6 ARG H . 6 ARG H 1 1
66 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
67 1 1 1 1 9 LEU H . 9 LEU H 1 1
67 1 2 1 1 10 PRO HD2 . 10 PRO HD3 1 1
68 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
68 1 2 1 1 86 THR H . 86 THR H 1 1
69 1 1 1 1 86 THR H . 86 THR H 1 1
69 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
70 1 1 1 1 8 LYS H . 8 LYS H 1 1
70 1 2 1 1 11 LEU QD . 11 LEU QD1 1 1
71 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
71 1 2 1 1 40 VAL H . 40 VAL H 1 1
72 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
72 1 2 1 1 34 LEU H . 34 LEU H 1 1
73 1 1 1 1 32 HIS H . 32 HIS H 1 1
73 1 2 2 2 9 TRP HE1 . 123 TRP HE1 1 1
74 1 1 1 1 32 HIS H . 32 HIS H 1 1
74 1 2 1 1 33 TYR H . 33 TYR H 1 1
75 1 1 1 1 40 VAL H . 40 VAL H 1 1
75 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
76 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
76 1 2 1 1 40 VAL H . 40 VAL H 1 1
77 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
77 1 2 1 1 34 LEU H . 34 LEU H 1 1
78 1 1 1 1 32 HIS H . 32 HIS H 1 1
78 1 2 1 1 34 LEU H . 34 LEU H 1 1
79 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
79 1 2 1 1 34 LEU H . 34 LEU H 1 1
80 1 1 1 1 33 TYR HB2 . 33 TYR HB3 1 1
80 1 2 1 1 34 LEU H . 34 LEU H 1 1
81 1 1 1 1 32 HIS H . 32 HIS H 1 1
81 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
82 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
82 1 2 1 1 32 HIS H . 32 HIS H 1 1
83 1 1 1 1 31 MET QG . 31 MET QG 1 1
83 1 2 1 1 32 HIS H . 32 HIS H 1 1
84 1 1 1 1 30 VAL MG1 . 30 VAL QG2 1 1
84 1 2 1 1 32 HIS H . 32 HIS H 1 1
85 1 1 1 1 2 ILE H . 2 ILE H 1 1
85 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
86 1 1 1 1 2 ILE H . 2 ILE H 1 1
86 1 2 1 1 3 ASN QB . 3 ASN QB 1 1
87 1 1 1 1 37 TYR H . 37 TYR H 1 1
87 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
88 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
88 1 2 1 1 37 TYR H . 37 TYR H 1 1
89 1 1 1 1 36 GLN H . 36 GLN H 1 1
89 1 2 1 1 37 TYR H . 37 TYR H 1 1
90 1 1 1 1 37 TYR H . 37 TYR H 1 1
90 1 2 1 1 38 ILE H . 38 ILE H 1 1
91 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
91 1 2 1 1 37 TYR H . 37 TYR H 1 1
92 1 1 1 1 37 TYR H . 37 TYR H 1 1
92 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
93 1 1 1 1 37 TYR H . 37 TYR H 1 1
93 1 2 1 1 37 TYR HB3 . 37 TYR HB2 1 1
94 1 1 1 1 37 TYR H . 37 TYR H 1 1
94 1 2 1 1 37 TYR HB2 . 37 TYR HB3 1 1
95 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
95 1 2 1 1 37 TYR H . 37 TYR H 1 1
96 1 1 1 1 37 TYR H . 37 TYR H 1 1
96 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
97 1 1 1 1 74 SER H . 74 SER H 1 1
97 1 2 1 1 74 SER QB . 74 SER QB 1 1
98 1 1 1 1 74 SER H . 74 SER H 1 1
98 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
99 1 1 1 1 74 SER H . 74 SER H 1 1
99 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 1
100 1 1 1 1 51 MET H . 51 MET H 1 1
100 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
101 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
101 1 2 1 1 29 GLU H . 29 GLU H 1 1
102 1 1 1 1 45 ASP QB . 45 ASP HB2 1 1
102 1 2 1 1 51 MET H . 51 MET H 1 1
103 1 1 1 1 50 HIS H . 50 HIS H 1 1
103 1 2 1 1 51 MET H . 51 MET H 1 1
104 1 1 1 1 51 MET H . 51 MET H 1 1
104 1 2 1 1 51 MET QB . 51 MET HB3 1 1
105 1 1 1 1 50 HIS QB . 50 HIS HB2 1 1
105 1 2 1 1 51 MET H . 51 MET H 1 1
106 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
106 1 2 1 1 78 ASP H . 78 ASP H 1 1
107 1 1 1 1 77 TYR HB3 . 77 TYR HB2 1 1
107 1 2 1 1 78 ASP H . 78 ASP H 1 1
108 1 1 1 1 77 TYR HB2 . 77 TYR HB3 1 1
108 1 2 1 1 78 ASP H . 78 ASP H 1 1
109 1 1 1 1 26 THR H . 26 THR H 1 1
109 1 2 1 1 29 GLU H . 29 GLU H 1 1
110 1 1 1 1 29 GLU H . 29 GLU H 1 1
110 1 2 1 1 30 VAL H . 30 VAL H 1 1
111 1 1 1 1 29 GLU H . 29 GLU H 1 1
111 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1
112 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
112 1 2 1 1 29 GLU H . 29 GLU H 1 1
113 1 1 1 1 26 THR MG . 26 THR QG2 1 1
113 1 2 1 1 29 GLU H . 29 GLU H 1 1
114 1 1 1 1 29 GLU H . 29 GLU H 1 1
114 1 2 1 1 30 VAL MG2 . 30 VAL QG1 1 1
115 1 1 1 1 26 THR HB . 26 THR HB 1 1
115 1 2 1 1 29 GLU H . 29 GLU H 1 1
116 1 1 1 1 13 LYS H . 13 LYS H 1 1
116 1 2 1 1 14 ILE H . 14 ILE H 1 1
117 1 1 1 1 14 ILE H . 14 ILE H 1 1
117 1 2 1 1 15 LEU H . 15 LEU H 1 1
118 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
118 1 2 1 1 14 ILE H . 14 ILE H 1 1
119 1 1 1 1 14 ILE H . 14 ILE H 1 1
119 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
120 1 1 1 1 14 ILE H . 14 ILE H 1 1
120 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
121 1 1 1 1 12 LEU QD . 12 LEU QD1 1 1
121 1 2 1 1 14 ILE H . 14 ILE H 1 1
122 1 1 1 1 14 ILE H . 14 ILE H 1 1
122 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
123 1 1 1 1 14 ILE H . 14 ILE H 1 1
123 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
124 1 1 1 1 29 GLU H . 29 GLU H 1 1
124 1 2 1 1 31 MET H . 31 MET H 1 1
125 1 1 1 1 57 ASP H . 57 ASP H 1 1
125 1 2 1 1 57 ASP HB3 . 57 ASP HB2 1 1
126 1 1 1 1 57 ASP H . 57 ASP H 1 1
126 1 2 1 1 57 ASP HB2 . 57 ASP HB3 1 1
127 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
127 1 2 1 1 57 ASP H . 57 ASP H 1 1
128 1 1 1 1 57 ASP H . 57 ASP H 1 1
128 1 2 1 1 58 LEU H . 58 LEU H 1 1
129 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
129 1 2 1 1 30 VAL H . 30 VAL H 1 1
130 1 1 1 1 26 THR H . 26 THR H 1 1
130 1 2 1 1 30 VAL H . 30 VAL H 1 1
131 1 1 1 1 57 ASP H . 57 ASP H 1 1
131 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
132 1 1 1 1 57 ASP H . 57 ASP H 1 1
132 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
133 1 1 1 1 5 VAL H . 5 VAL H 1 1
133 1 2 1 1 25 PHE H . 25 PHE H 1 1
134 1 1 1 1 25 PHE H . 25 PHE H 1 1
134 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
135 1 1 1 1 4 GLN QB . 4 GLN QB 1 1
135 1 2 1 1 25 PHE H . 25 PHE H 1 1
136 1 1 1 1 5 VAL QG . 5 VAL QG1 1 1
136 1 2 1 1 25 PHE H . 25 PHE H 1 1
137 1 1 1 1 49 GLN H . 49 GLN H 1 1
137 1 2 1 1 50 HIS H . 50 HIS H 1 1
138 1 1 1 1 4 GLN H . 4 GLN H 1 1
138 1 2 1 1 5 VAL H . 5 VAL H 1 1
139 1 1 1 1 28 LYS H . 28 LYS H 1 1
139 1 2 1 1 29 GLU H . 29 GLU H 1 1
140 1 1 1 1 28 LYS H . 28 LYS H 1 1
140 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
141 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
141 1 2 1 1 28 LYS H . 28 LYS H 1 1
142 1 1 1 1 27 VAL H . 27 VAL H 1 1
142 1 2 1 1 28 LYS H . 28 LYS H 1 1
143 1 1 1 1 26 THR HB . 26 THR HB 1 1
143 1 2 1 1 28 LYS H . 28 LYS H 1 1
144 1 1 1 1 28 LYS H . 28 LYS H 1 1
144 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
145 1 1 1 1 28 LYS H . 28 LYS H 1 1
145 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
146 1 1 1 1 80 LEU H . 80 LEU H 1 1
146 1 2 1 1 84 LEU H . 84 LEU H 1 1
147 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
147 1 2 1 1 84 LEU H . 84 LEU H 1 1
148 1 1 1 1 49 GLN H . 49 GLN H 1 1
148 1 2 1 1 49 GLN QG . 49 GLN HG2 1 1
149 1 1 1 1 49 GLN H . 49 GLN H 1 1
149 1 2 1 1 49 GLN HB2 . 49 GLN HB3 1 1
150 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
150 1 2 1 1 4 GLN H . 4 GLN H 1 1
151 1 1 1 1 49 GLN H . 49 GLN H 1 1
151 1 2 1 1 49 GLN HB3 . 49 GLN HB2 1 1
152 1 1 1 1 4 GLN H . 4 GLN H 1 1
152 1 2 1 1 4 GLN QB . 4 GLN QB 1 1
153 1 1 1 1 28 LYS H . 28 LYS H 1 1
153 1 2 1 1 28 LYS QE . 28 LYS HE2 1 1
154 1 1 1 1 36 GLN H . 36 GLN H 1 1
154 1 2 2 2 5 PHE QE . 119 PHE QE 1 1
155 1 1 1 1 36 GLN H . 36 GLN H 1 1
155 1 2 1 1 37 TYR HB2 . 37 TYR HB3 1 1
156 1 1 1 1 83 ASN H . 83 ASN H 1 1
156 1 2 1 1 84 LEU H . 84 LEU H 1 1
157 1 1 1 1 84 LEU H . 84 LEU H 1 1
157 1 2 1 1 84 LEU QB . 84 LEU HB2 1 1
158 1 1 1 1 84 LEU H . 84 LEU H 1 1
158 1 2 1 1 84 LEU QD . 84 LEU QD1 1 1
159 1 1 1 1 83 ASN HB3 . 83 ASN HB3 1 1
159 1 2 1 1 84 LEU H . 84 LEU H 1 1
160 1 1 1 1 57 ASP HB2 . 57 ASP HB3 1 1
160 1 2 1 1 59 LEU H . 59 LEU H 1 1
161 1 1 1 1 59 LEU H . 59 LEU H 1 1
161 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
162 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
162 1 2 1 1 59 LEU H . 59 LEU H 1 1
163 1 1 1 1 61 GLU H . 61 GLU H 1 1
163 1 2 1 1 62 LEU H . 62 LEU H 1 1
164 1 1 1 1 36 GLN H . 36 GLN H 1 1
164 1 2 1 1 37 TYR HB3 . 37 TYR HB2 1 1
165 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
165 1 2 1 1 62 LEU H . 62 LEU H 1 1
166 1 1 1 1 62 LEU H . 62 LEU H 1 1
166 1 2 1 1 62 LEU QB . 62 LEU HB3 1 1
167 1 1 1 1 62 LEU H . 62 LEU H 1 1
167 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
168 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
168 1 2 1 1 36 GLN H . 36 GLN H 1 1
169 1 1 1 1 36 GLN H . 36 GLN H 1 1
169 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
170 1 1 1 1 79 MET H . 79 MET H 1 1
170 1 2 1 1 80 LEU H . 80 LEU H 1 1
171 1 1 1 1 78 ASP H . 78 ASP H 1 1
171 1 2 1 1 79 MET H . 79 MET H 1 1
172 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
172 1 2 1 1 79 MET H . 79 MET H 1 1
173 1 1 1 1 79 MET H . 79 MET H 1 1
173 1 2 1 1 79 MET HB3 . 79 MET HB2 1 1
174 1 1 1 1 79 MET H . 79 MET H 1 1
174 1 2 1 1 79 MET HB2 . 79 MET HB3 1 1
175 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
175 1 2 1 1 89 THR H . 89 THR H 1 1
176 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
176 1 2 1 1 89 THR H . 89 THR H 1 1
177 1 1 1 1 78 ASP HB3 . 78 ASP HB2 1 1
177 1 2 1 1 79 MET H . 79 MET H 1 1
178 1 1 1 1 79 MET H . 79 MET H 1 1
178 1 2 1 1 80 LEU QD . 80 LEU QD1 1 1
179 1 1 1 1 63 LEU QD . 63 LEU QD2 1 1
179 1 2 1 1 79 MET H . 79 MET H 1 1
180 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
180 1 2 1 1 18 ALA H . 18 ALA H 1 1
181 1 1 1 1 16 HIS H . 16 HIS H 1 1
181 1 2 1 1 18 ALA H . 18 ALA H 1 1
182 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
182 1 2 1 1 18 ALA H . 18 ALA H 1 1
183 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
183 1 2 1 1 18 ALA H . 18 ALA H 1 1
184 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
184 1 2 1 1 18 ALA H . 18 ALA H 1 1
185 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
185 1 2 1 1 18 ALA H . 18 ALA H 1 1
186 1 1 1 1 18 ALA H . 18 ALA H 1 1
186 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
187 1 1 1 1 16 HIS H . 16 HIS H 1 1
187 1 2 1 1 17 ALA H . 17 ALA H 1 1
188 1 1 1 1 15 LEU H . 15 LEU H 1 1
188 1 2 1 1 16 HIS H . 16 HIS H 1 1
189 1 1 1 1 14 ILE H . 14 ILE H 1 1
189 1 2 1 1 16 HIS H . 16 HIS H 1 1
190 1 1 1 1 16 HIS H . 16 HIS H 1 1
190 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
191 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
191 1 2 1 1 16 HIS H . 16 HIS H 1 1
192 1 1 1 1 16 HIS H . 16 HIS H 1 1
192 1 2 1 1 16 HIS QB . 16 HIS QB 1 1
193 1 1 1 1 16 HIS H . 16 HIS H 1 1
193 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
194 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
194 1 2 1 1 16 HIS H . 16 HIS H 1 1
195 1 1 1 1 12 LEU QD . 12 LEU QD1 1 1
195 1 2 1 1 16 HIS H . 16 HIS H 1 1
196 1 1 1 1 18 ALA H . 18 ALA H 1 1
196 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
197 1 1 1 1 77 TYR H . 77 TYR H 1 1
197 1 2 1 1 80 LEU H . 80 LEU H 1 1
198 1 1 1 1 77 TYR H . 77 TYR H 1 1
198 1 2 1 1 77 TYR HB2 . 77 TYR HB3 1 1
199 1 1 1 1 77 TYR H . 77 TYR H 1 1
199 1 2 1 1 78 ASP H . 78 ASP H 1 1
200 1 1 1 1 77 TYR H . 77 TYR H 1 1
200 1 2 1 1 77 TYR HB3 . 77 TYR HB2 1 1
201 1 1 1 1 76 LEU HB2 . 76 LEU HB3 1 1
201 1 2 1 1 77 TYR H . 77 TYR H 1 1
202 1 1 1 1 32 HIS HD2 . 32 HIS HD2 1 1
202 1 2 1 1 33 TYR H . 33 TYR H 1 1
203 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
203 1 2 1 1 33 TYR H . 33 TYR H 1 1
204 1 1 1 1 33 TYR H . 33 TYR H 1 1
204 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
205 1 1 1 1 33 TYR H . 33 TYR H 1 1
205 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
206 1 1 1 1 21 GLN H . 21 GLN H 1 1
206 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
207 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
207 1 2 1 1 38 ILE H . 38 ILE H 1 1
208 1 1 1 1 76 LEU H . 76 LEU H 1 1
208 1 2 1 1 78 ASP H . 78 ASP H 1 1
209 1 1 1 1 76 LEU H . 76 LEU H 1 1
209 1 2 1 1 77 TYR HB2 . 77 TYR HB3 1 1
210 1 1 1 1 76 LEU H . 76 LEU H 1 1
210 1 2 1 1 76 LEU HB3 . 76 LEU HB2 1 1
211 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1
211 1 2 1 1 76 LEU H . 76 LEU H 1 1
212 1 1 1 1 75 PRO HD3 . 75 PRO HD3 1 1
212 1 2 1 1 76 LEU H . 76 LEU H 1 1
213 1 1 1 1 63 LEU QD . 63 LEU QD1 1 1
213 1 2 1 1 76 LEU H . 76 LEU H 1 1
214 1 1 1 1 21 GLN H . 21 GLN H 1 1
214 1 2 1 1 21 GLN HE21 . 21 GLN HE22 1 1
215 1 1 1 1 53 TYR HB2 . 53 TYR HB3 1 1
215 1 2 1 1 54 CYS H . 54 CYS H 1 1
216 1 1 1 1 80 LEU H . 80 LEU H 1 1
216 1 2 1 1 81 ARG H . 81 ARG H 1 1
217 1 1 1 1 81 ARG H . 81 ARG H 1 1
217 1 2 1 1 82 LYS H . 82 LYS H 1 1
218 1 1 1 1 81 ARG H . 81 ARG H 1 1
218 1 2 1 1 81 ARG HB3 . 81 ARG HB3 1 1
219 1 1 1 1 80 LEU QD . 80 LEU QD1 1 1
219 1 2 1 1 81 ARG H . 81 ARG H 1 1
220 1 1 1 1 81 ARG H . 81 ARG H 1 1
220 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
221 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
221 1 2 1 1 38 ILE H . 38 ILE H 1 1
222 1 1 1 1 38 ILE H . 38 ILE H 1 1
222 1 2 1 1 40 VAL H . 40 VAL H 1 1
223 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
223 1 2 1 1 38 ILE H . 38 ILE H 1 1
224 1 1 1 1 37 TYR HB3 . 37 TYR HB2 1 1
224 1 2 1 1 38 ILE H . 38 ILE H 1 1
225 1 1 1 1 38 ILE H . 38 ILE H 1 1
225 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
226 1 1 1 1 38 ILE H . 38 ILE H 1 1
226 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
227 1 1 1 1 38 ILE H . 38 ILE H 1 1
227 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
228 1 1 1 1 38 ILE H . 38 ILE H 1 1
228 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
229 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
229 1 2 1 1 54 CYS H . 54 CYS H 1 1
230 1 1 1 1 54 CYS H . 54 CYS H 1 1
230 1 2 1 1 59 LEU QD . 59 LEU QD1 1 1
231 1 1 1 1 54 CYS H . 54 CYS H 1 1
231 1 2 1 1 55 GLY H . 55 GLY H 1 1
232 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
232 1 2 1 1 54 CYS H . 54 CYS H 1 1
233 1 1 1 1 54 CYS H . 54 CYS H 1 1
233 1 2 1 1 54 CYS HB3 . 54 CYS HB3 1 1
234 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
234 1 2 1 1 54 CYS H . 54 CYS H 1 1
235 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
235 1 2 1 1 15 LEU H . 15 LEU H 1 1
236 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
236 1 2 1 1 15 LEU H . 15 LEU H 1 1
237 1 1 1 1 15 LEU H . 15 LEU H 1 1
237 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
238 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
238 1 2 1 1 15 LEU H . 15 LEU H 1 1
239 1 1 1 1 12 LEU QD . 12 LEU QD1 1 1
239 1 2 1 1 15 LEU H . 15 LEU H 1 1
240 1 1 1 1 40 VAL H . 40 VAL H 1 1
240 1 2 1 1 41 LYS H . 41 LYS H 1 1
241 1 1 1 1 41 LYS H . 41 LYS H 1 1
241 1 2 1 1 42 GLN HA . 42 GLN HA 1 1
242 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
242 1 2 1 1 41 LYS H . 41 LYS H 1 1
243 1 1 1 1 41 LYS H . 41 LYS H 1 1
243 1 2 1 1 41 LYS HB2 . 41 LYS HB3 1 1
244 1 1 1 1 41 LYS H . 41 LYS H 1 1
244 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
245 1 1 1 1 70 VAL H . 70 VAL H 1 1
245 1 2 1 1 72 ASP H . 72 ASP H 1 1
246 1 1 1 1 39 MET H . 39 MET H 1 1
246 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
247 1 1 1 1 37 TYR H . 37 TYR H 1 1
247 1 2 1 1 39 MET H . 39 MET H 1 1
248 1 1 1 1 39 MET H . 39 MET H 1 1
248 1 2 2 2 5 PHE QE . 119 PHE QE 1 1
249 1 1 1 1 39 MET H . 39 MET H 1 1
249 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
250 1 1 1 1 37 TYR HB3 . 37 TYR HB2 1 1
250 1 2 1 1 39 MET H . 39 MET H 1 1
251 1 1 1 1 39 MET H . 39 MET H 1 1
251 1 2 1 1 40 VAL H . 40 VAL H 1 1
252 1 1 1 1 38 ILE H . 38 ILE H 1 1
252 1 2 1 1 39 MET H . 39 MET H 1 1
253 1 1 1 1 39 MET H . 39 MET H 1 1
253 1 2 1 1 39 MET QG . 39 MET QG 1 1
254 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1
254 1 2 1 1 39 MET H . 39 MET H 1 1
255 1 1 1 1 39 MET H . 39 MET H 1 1
255 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
256 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 1
256 1 2 1 1 39 MET H . 39 MET H 1 1
257 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
257 1 2 1 1 39 MET H . 39 MET H 1 1
258 1 1 1 1 71 LYS H . 71 LYS H 1 1
258 1 2 1 1 72 ASP H . 72 ASP H 1 1
259 1 1 1 1 72 ASP H . 72 ASP H 1 1
259 1 2 1 1 72 ASP QB . 72 ASP HB2 1 1
260 1 1 1 1 70 VAL QG . 70 VAL QG2 1 1
260 1 2 1 1 72 ASP H . 72 ASP H 1 1
261 1 1 1 1 69 SER HA . 69 SER HA 1 1
261 1 2 1 1 72 ASP H . 72 ASP H 1 1
262 1 1 1 1 65 ARG HG3 . 65 ARG HG3 1 1
262 1 2 1 1 66 GLN H . 66 GLN H 1 1
263 1 1 1 1 42 GLN H . 42 GLN H 1 1
263 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
264 1 1 1 1 42 GLN H . 42 GLN H 1 1
264 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
265 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
265 1 2 1 1 42 GLN H . 42 GLN H 1 1
266 1 1 1 1 42 GLN H . 42 GLN H 1 1
266 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
267 1 1 1 1 41 LYS HB3 . 41 LYS HB2 1 1
267 1 2 1 1 42 GLN H . 42 GLN H 1 1
268 1 1 1 1 40 VAL H . 40 VAL H 1 1
268 1 2 1 1 42 GLN H . 42 GLN H 1 1
269 1 1 1 1 41 LYS H . 41 LYS H 1 1
269 1 2 1 1 42 GLN H . 42 GLN H 1 1
270 1 1 1 1 42 GLN H . 42 GLN H 1 1
270 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
271 1 1 1 1 42 GLN H . 42 GLN H 1 1
271 1 2 1 1 42 GLN QB . 42 GLN QB 1 1
272 1 1 1 1 42 GLN H . 42 GLN H 1 1
272 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
273 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
273 1 2 1 1 42 GLN H . 42 GLN H 1 1
274 1 1 1 1 23 GLU HB3 . 23 GLU HB2 1 1
274 1 2 1 1 24 MET H . 24 MET H 1 1
275 1 1 1 1 23 GLU H . 23 GLU H 1 1
275 1 2 1 1 24 MET H . 24 MET H 1 1
276 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1
276 1 2 1 1 24 MET H . 24 MET H 1 1
277 1 1 1 1 22 GLY HA2 . 22 GLY HA3 1 1
277 1 2 1 1 24 MET H . 24 MET H 1 1
278 1 1 1 1 23 GLU HB2 . 23 GLU HB3 1 1
278 1 2 1 1 24 MET H . 24 MET H 1 1
279 1 1 1 1 68 PHE H . 68 PHE H 1 1
279 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
280 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
280 1 2 1 1 68 PHE H . 68 PHE H 1 1
281 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
281 1 2 1 1 68 PHE H . 68 PHE H 1 1
282 1 1 1 1 31 MET H . 31 MET H 1 1
282 1 2 1 1 32 HIS HB2 . 32 HIS HB3 1 1
283 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
283 1 2 1 1 31 MET H . 31 MET H 1 1
284 1 1 1 1 31 MET H . 31 MET H 1 1
284 1 2 1 1 31 MET QG . 31 MET QG 1 1
285 1 1 1 1 30 VAL MG2 . 30 VAL QG1 1 1
285 1 2 1 1 31 MET H . 31 MET H 1 1
286 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 1
286 1 2 1 1 31 MET H . 31 MET H 1 1
287 1 1 1 1 46 GLN QE . 46 GLN HE21 1 1
287 1 2 1 1 47 GLN H . 47 GLN H 1 1
288 1 1 1 1 63 LEU H . 63 LEU H 1 1
288 1 2 1 1 64 GLY H . 64 GLY H 1 1
289 1 1 1 1 62 LEU H . 62 LEU H 1 1
289 1 2 1 1 63 LEU H . 63 LEU H 1 1
290 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
290 1 2 1 1 63 LEU H . 63 LEU H 1 1
291 1 1 1 1 63 LEU H . 63 LEU H 1 1
291 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
292 1 1 1 1 63 LEU H . 63 LEU H 1 1
292 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
293 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
293 1 2 1 1 63 LEU H . 63 LEU H 1 1
294 1 1 1 1 46 GLN H . 46 GLN H 1 1
294 1 2 1 1 47 GLN H . 47 GLN H 1 1
295 1 1 1 1 45 ASP QB . 45 ASP HB2 1 1
295 1 2 1 1 47 GLN H . 47 GLN H 1 1
296 1 1 1 1 47 GLN H . 47 GLN H 1 1
296 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
297 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
297 1 2 1 1 71 LYS H . 71 LYS H 1 1
298 1 1 1 1 50 HIS QB . 50 HIS HB3 1 1
298 1 2 1 1 71 LYS H . 71 LYS H 1 1
299 1 1 1 1 71 LYS H . 71 LYS H 1 1
299 1 2 1 1 71 LYS QB . 71 LYS HB2 1 1
300 1 1 1 1 70 VAL QG . 70 VAL QG2 1 1
300 1 2 1 1 71 LYS H . 71 LYS H 1 1
301 1 1 1 1 70 VAL H . 70 VAL H 1 1
301 1 2 1 1 71 LYS H . 71 LYS H 1 1
302 1 1 1 1 13 LYS H . 13 LYS H 1 1
302 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
303 1 1 1 1 12 LEU H . 12 LEU H 1 1
303 1 2 1 1 13 LYS H . 13 LYS H 1 1
304 1 1 1 1 13 LYS H . 13 LYS H 1 1
304 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
305 1 1 1 1 13 LYS H . 13 LYS H 1 1
305 1 2 1 1 15 LEU H . 15 LEU H 1 1
306 1 1 1 1 81 ARG QD . 81 ARG QD 1 1
306 1 2 1 1 82 LYS H . 82 LYS H 1 1
307 1 1 1 1 23 GLU H . 23 GLU H 1 1
307 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
308 1 1 1 1 23 GLU H . 23 GLU H 1 1
308 1 2 1 1 23 GLU HB2 . 23 GLU HB3 1 1
309 1 1 1 1 12 LEU QD . 12 LEU QD1 1 1
309 1 2 1 1 23 GLU H . 23 GLU H 1 1
310 1 1 1 1 82 LYS H . 82 LYS H 1 1
310 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
311 1 1 1 1 82 LYS H . 82 LYS H 1 1
311 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
312 1 1 1 1 82 LYS H . 82 LYS H 1 1
312 1 2 1 1 82 LYS HG3 . 82 LYS HG2 1 1
313 1 1 1 1 80 LEU H . 80 LEU H 1 1
313 1 2 1 1 82 LYS H . 82 LYS H 1 1
314 1 1 1 1 5 VAL H . 5 VAL H 1 1
314 1 2 1 1 87 LEU H . 87 LEU H 1 1
315 1 1 1 1 83 ASN H . 83 ASN H 1 1
315 1 2 1 1 84 LEU QB . 84 LEU HB3 1 1
316 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
316 1 2 1 1 83 ASN H . 83 ASN H 1 1
317 1 1 1 1 82 LYS H . 82 LYS H 1 1
317 1 2 1 1 83 ASN H . 83 ASN H 1 1
318 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
318 1 2 1 1 83 ASN H . 83 ASN H 1 1
319 1 1 1 1 5 VAL H . 5 VAL H 1 1
319 1 2 1 1 26 THR H . 26 THR H 1 1
320 1 1 1 1 5 VAL H . 5 VAL H 1 1
320 1 2 1 1 6 ARG H . 6 ARG H 1 1
321 1 1 1 1 4 GLN QG . 4 GLN HG2 1 1
321 1 2 1 1 5 VAL H . 5 VAL H 1 1
322 1 1 1 1 4 GLN QB . 4 GLN QB 1 1
322 1 2 1 1 5 VAL H . 5 VAL H 1 1
323 1 1 1 1 5 VAL H . 5 VAL H 1 1
323 1 2 1 1 5 VAL QG . 5 VAL QG1 1 1
324 1 1 1 1 69 SER H . 69 SER H 1 1
324 1 2 1 1 72 ASP H . 72 ASP H 1 1
325 1 1 1 1 68 PHE QD . 68 PHE QD 1 1
325 1 2 1 1 69 SER H . 69 SER H 1 1
326 1 1 1 1 68 PHE HB2 . 68 PHE HB2 1 1
326 1 2 1 1 69 SER H . 69 SER H 1 1
327 1 1 1 1 69 SER H . 69 SER H 1 1
327 1 2 1 1 75 PRO HG3 . 75 PRO HG3 1 1
328 1 1 1 1 68 PHE H . 68 PHE H 1 1
328 1 2 1 1 69 SER H . 69 SER H 1 1
329 1 1 1 1 69 SER H . 69 SER H 1 1
329 1 2 1 1 72 ASP QB . 72 ASP HB3 1 1
330 1 1 1 1 5 VAL H . 5 VAL H 1 1
330 1 2 1 1 26 THR MG . 26 THR QG2 1 1
331 1 1 1 1 83 ASN QD . 83 ASN HD21 1 1
331 1 2 1 1 84 LEU QD . 84 LEU QD2 1 1
332 1 1 1 1 65 ARG H . 65 ARG H 1 1
332 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
333 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
333 1 2 1 1 65 ARG H . 65 ARG H 1 1
334 1 1 1 1 65 ARG H . 65 ARG H 1 1
334 1 2 1 1 65 ARG HB2 . 65 ARG HB3 1 1
335 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
335 1 2 1 1 65 ARG H . 65 ARG H 1 1
336 1 1 1 1 63 LEU QD . 63 LEU QD1 1 1
336 1 2 1 1 65 ARG H . 65 ARG H 1 1
337 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
337 1 2 1 1 83 ASN QD . 83 ASN HD22 1 1
338 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
338 1 2 1 1 83 ASN QD . 83 ASN HD22 1 1
339 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
339 1 2 1 1 83 ASN QD . 83 ASN HD22 1 1
340 1 1 1 1 11 LEU H . 11 LEU H 1 1
340 1 2 1 1 12 LEU H . 12 LEU H 1 1
341 1 1 1 1 11 LEU H . 11 LEU H 1 1
341 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
342 1 1 1 1 79 MET ME . 79 MET QE 1 1
342 1 2 1 1 83 ASN QD . 83 ASN HD21 1 1
343 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
343 1 2 1 1 36 GLN HE21 . 36 GLN HE21 1 1
344 1 1 1 1 42 GLN QG . 42 GLN QG 1 1
344 1 2 1 1 44 TYR H . 44 TYR H 1 1
345 1 1 1 1 43 LEU H . 43 LEU H 1 1
345 1 2 1 1 44 TYR H . 44 TYR H 1 1
346 1 1 1 1 44 TYR H . 44 TYR H 1 1
346 1 2 1 1 46 GLN QE . 46 GLN HE21 1 1
347 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
347 1 2 1 1 44 TYR H . 44 TYR H 1 1
348 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
348 1 2 1 1 44 TYR H . 44 TYR H 1 1
349 1 1 1 1 43 LEU H . 43 LEU H 1 1
349 1 2 1 1 44 TYR QB . 44 TYR HB2 1 1
350 1 1 1 1 42 GLN H . 42 GLN H 1 1
350 1 2 1 1 43 LEU H . 43 LEU H 1 1
351 1 1 1 1 43 LEU H . 43 LEU H 1 1
351 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
352 1 1 1 1 42 GLN QG . 42 GLN QG 1 1
352 1 2 1 1 43 LEU H . 43 LEU H 1 1
353 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
353 1 2 1 1 36 GLN HE21 . 36 GLN HE21 1 1
354 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
354 1 2 1 1 36 GLN HE22 . 36 GLN HE22 1 1
355 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
355 1 2 1 1 36 GLN HE22 . 36 GLN HE22 1 1
356 1 1 1 1 39 MET HA . 39 MET HA 1 1
356 1 2 1 1 43 LEU H . 43 LEU H 1 1
357 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
357 1 2 1 1 3 ASN HD21 . 3 ASN HD22 1 1
358 1 1 1 1 54 CYS HB2 . 54 CYS HB2 1 1
358 1 2 1 1 55 GLY H . 55 GLY H 1 1
359 1 1 1 1 46 GLN HB3 . 46 GLN HB2 1 1
359 1 2 1 1 47 GLN HE22 . 47 GLN HE21 1 1
360 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
360 1 2 1 1 47 GLN HE22 . 47 GLN HE21 1 1
361 1 1 1 1 3 ASN HD21 . 3 ASN HD22 1 1
361 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
362 1 1 1 1 3 ASN HD21 . 3 ASN HD22 1 1
362 1 2 1 1 4 GLN QG . 4 GLN HG2 1 1
363 1 1 1 1 44 TYR QB . 44 TYR HB3 1 1
363 1 2 1 1 46 GLN QE . 46 GLN HE22 1 1
364 1 1 1 1 53 TYR HB3 . 53 TYR HB2 1 1
364 1 2 1 1 55 GLY H . 55 GLY H 1 1
365 1 1 1 1 55 GLY H . 55 GLY H 1 1
365 1 2 1 1 66 GLN HB3 . 66 GLN HB3 1 1
366 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
366 1 2 1 1 55 GLY H . 55 GLY H 1 1
367 1 1 1 1 54 CYS HB3 . 54 CYS HB3 1 1
367 1 2 1 1 55 GLY H . 55 GLY H 1 1
368 1 1 1 1 55 GLY H . 55 GLY H 1 1
368 1 2 1 1 67 SER HA . 67 SER HA 1 1
369 1 1 1 1 3 ASN HD22 . 3 ASN HD21 1 1
369 1 2 1 1 4 GLN H . 4 GLN H 1 1
370 1 1 1 1 46 GLN QE . 46 GLN HE21 1 1
370 1 2 1 1 47 GLN HE22 . 47 GLN HE21 1 1
371 1 1 1 1 46 GLN QE . 46 GLN HE21 1 1
371 1 2 1 1 47 GLN HE21 . 47 GLN HE22 1 1
372 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
372 1 2 1 1 21 GLN HE21 . 21 GLN HE22 1 1
373 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
373 1 2 1 1 42 GLN QE . 42 GLN HE21 1 1
374 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
374 1 2 1 1 42 GLN QE . 42 GLN HE22 1 1
375 1 1 1 1 42 GLN QE . 42 GLN HE21 1 1
375 1 2 1 1 43 LEU H . 43 LEU H 1 1
376 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
376 1 2 1 1 42 GLN QE . 42 GLN HE22 1 1
377 1 1 1 1 4 GLN HE22 . 4 GLN HE22 1 1
377 1 2 1 1 26 THR MG . 26 THR QG2 1 1
378 1 1 1 1 67 SER H . 67 SER H 1 1
378 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
379 1 1 1 1 67 SER H . 67 SER H 1 1
379 1 2 1 1 68 PHE H . 68 PHE H 1 1
380 1 1 1 1 65 ARG HB3 . 65 ARG HB2 1 1
380 1 2 1 1 67 SER H . 67 SER H 1 1
381 1 1 1 1 65 ARG HB2 . 65 ARG HB3 1 1
381 1 2 1 1 67 SER H . 67 SER H 1 1
382 1 1 1 1 66 GLN QG . 66 GLN QG 1 1
382 1 2 1 1 67 SER H . 67 SER H 1 1
383 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
383 1 2 1 1 4 GLN HE22 . 4 GLN HE22 1 1
384 1 1 1 1 3 ASN QB . 3 ASN QB 1 1
384 1 2 1 1 4 GLN HE22 . 4 GLN HE22 1 1
385 1 1 1 1 5 VAL QG . 5 VAL QG2 1 1
385 1 2 1 1 26 THR H . 26 THR H 1 1
386 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
386 1 2 1 1 26 THR H . 26 THR H 1 1
387 1 1 1 1 26 THR H . 26 THR H 1 1
387 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1
388 1 1 1 1 26 THR H . 26 THR H 1 1
388 1 2 1 1 26 THR MG . 26 THR QG2 1 1
389 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
389 1 2 1 1 49 GLN HE22 . 49 GLN HE22 1 1
390 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
390 1 2 1 1 49 GLN HE22 . 49 GLN HE22 1 1
391 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
391 1 2 1 1 49 GLN HE21 . 49 GLN HE21 1 1
392 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
392 1 2 1 1 49 GLN HE21 . 49 GLN HE21 1 1
393 1 1 1 1 49 GLN HE21 . 49 GLN HE21 1 1
393 1 2 2 2 4 THR MG . 118 THR QG2 1 1
394 1 1 1 1 49 GLN HE22 . 49 GLN HE22 1 1
394 1 2 2 2 4 THR MG . 118 THR QG2 1 1
395 1 1 1 1 49 GLN H . 49 GLN H 1 1
395 1 2 1 1 49 GLN HE21 . 49 GLN HE21 1 1
396 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
396 1 2 1 1 22 GLY H . 22 GLY H 1 1
397 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
397 1 2 1 1 22 GLY H . 22 GLY H 1 1
398 1 1 1 1 12 LEU QD . 12 LEU QD1 1 1
398 1 2 1 1 22 GLY H . 22 GLY H 1 1
399 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
399 1 2 1 1 64 GLY H . 64 GLY H 1 1
400 1 1 1 1 64 GLY H . 64 GLY H 1 1
400 1 2 1 1 65 ARG H . 65 ARG H 1 1
401 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
401 1 2 1 1 64 GLY H . 64 GLY H 1 1
402 1 1 1 1 64 GLY H . 64 GLY H 1 1
402 1 2 1 1 65 ARG HG2 . 65 ARG HG2 1 1
403 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
403 1 2 1 1 64 GLY H . 64 GLY H 1 1
404 1 1 1 1 64 GLY H . 64 GLY H 1 1
404 1 2 1 1 65 ARG HE . 65 ARG HE 1 1
405 1 1 1 1 63 LEU QD . 63 LEU QD1 1 1
405 1 2 1 1 64 GLY H . 64 GLY H 1 1
406 1 1 1 1 50 HIS H . 50 HIS H 1 1
406 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
407 1 1 1 1 49 GLN HB3 . 49 GLN HB2 1 1
407 1 2 1 1 50 HIS H . 50 HIS H 1 1
408 1 1 1 1 50 HIS H . 50 HIS H 1 1
408 1 2 2 2 8 LEU QD . 122 LEU QD1 1 1
409 1 1 1 1 50 HIS H . 50 HIS H 1 1
409 1 2 1 1 71 LYS QB . 71 LYS HB3 1 1
410 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
410 1 2 1 1 50 HIS H . 50 HIS H 1 1
411 1 1 1 1 50 HIS H . 50 HIS H 1 1
411 1 2 1 1 50 HIS QB . 50 HIS HB3 1 1
412 1 1 1 1 59 LEU QD . 59 LEU QD1 1 1
412 1 2 1 1 60 GLY H . 60 GLY H 1 1
413 1 1 1 1 32 HIS HA . 32 HIS HA 1 1
413 1 2 1 1 35 GLY H . 35 GLY H 1 1
414 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
414 1 2 1 1 35 GLY H . 35 GLY H 1 1
415 1 1 1 1 59 LEU H . 59 LEU H 1 1
415 1 2 1 1 60 GLY H . 60 GLY H 1 1
416 1 1 1 1 57 ASP HB3 . 57 ASP HB2 1 1
416 1 2 1 1 60 GLY H . 60 GLY H 1 1
417 1 1 1 1 60 GLY H . 60 GLY H 1 1
417 1 2 1 1 63 LEU H . 63 LEU H 1 1
418 1 1 1 1 35 GLY H . 35 GLY H 1 1
418 1 2 2 2 5 PHE QE . 119 PHE QE 1 1
419 1 1 1 1 35 GLY H . 35 GLY H 1 1
419 1 2 2 2 9 TRP HE1 . 123 TRP HE1 1 1
420 1 1 1 1 35 GLY H . 35 GLY H 1 1
420 1 2 1 1 37 TYR H . 37 TYR H 1 1
421 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
421 1 2 1 1 35 GLY H . 35 GLY H 1 1
422 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
422 1 2 1 1 35 GLY H . 35 GLY H 1 1
423 1 1 1 1 34 LEU H . 34 LEU H 1 1
423 1 2 1 1 35 GLY H . 35 GLY H 1 1
424 1 1 1 1 19 GLY H . 19 GLY H 1 1
424 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
425 1 1 1 1 17 ALA H . 17 ALA H 1 1
425 1 2 1 1 19 GLY H . 19 GLY H 1 1
426 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
426 1 2 1 1 19 GLY H . 19 GLY H 1 1
427 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
427 1 2 1 1 19 GLY H . 19 GLY H 1 1
428 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
428 1 2 1 1 19 GLY H . 19 GLY H 1 1
429 1 1 1 1 26 THR HB . 26 THR HB 1 1
429 1 2 1 1 27 VAL H . 27 VAL H 1 1
430 1 1 1 1 89 THR H . 89 THR H 1 1
430 1 2 1 1 89 THR HB . 89 THR HB 1 1
431 1 1 1 1 86 THR H . 86 THR H 1 1
431 1 2 1 1 86 THR HB . 86 THR HB 1 1
432 1 1 1 1 86 THR HB . 86 THR HB 1 1
432 1 2 1 1 87 LEU H . 87 LEU H 1 1
433 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
433 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
434 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
434 1 2 1 1 27 VAL QG . 27 VAL QG2 1 1
435 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
435 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
436 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
436 1 2 1 1 33 TYR H . 33 TYR H 1 1
437 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
437 1 2 1 1 33 TYR HB2 . 33 TYR HB3 1 1
438 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
438 1 2 1 1 30 VAL MG2 . 30 VAL QG1 1 1
439 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
439 1 2 1 1 10 PRO HA . 10 PRO HA 1 1
440 1 1 1 1 51 MET ME . 51 MET QE 1 1
440 1 2 1 1 67 SER QB . 67 SER HB2 1 1
441 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
441 1 2 1 1 67 SER QB . 67 SER HB2 1 1
442 1 1 1 1 67 SER QB . 67 SER HB2 1 1
442 1 2 1 1 68 PHE H . 68 PHE H 1 1
443 1 1 1 1 54 CYS H . 54 CYS H 1 1
443 1 2 1 1 67 SER QB . 67 SER HB2 1 1
444 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
444 1 2 1 1 67 SER QB . 67 SER HB2 1 1
445 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
445 1 2 1 1 67 SER QB . 67 SER HB2 1 1
446 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
446 1 2 1 1 78 ASP H . 78 ASP H 1 1
447 1 1 1 1 74 SER QB . 74 SER QB 1 1
447 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
448 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
448 1 2 1 1 78 ASP HB3 . 78 ASP HB2 1 1
449 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
449 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
450 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
450 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
451 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
451 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
452 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
452 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
453 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
453 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1
454 1 1 1 1 69 SER H . 69 SER H 1 1
454 1 2 1 1 69 SER QB . 69 SER HB2 1 1
455 1 1 1 1 51 MET HA . 51 MET HA 1 1
455 1 2 1 1 69 SER QB . 69 SER HB2 1 1
456 1 1 1 1 69 SER QB . 69 SER HB2 1 1
456 1 2 1 1 70 VAL H . 70 VAL H 1 1
457 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
457 1 2 1 1 72 ASP H . 72 ASP H 1 1
458 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
458 1 2 2 2 9 TRP HZ3 . 123 TRP HZ3 1 1
459 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
459 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
460 1 1 1 1 69 SER QB . 69 SER HB3 1 1
460 1 2 1 1 72 ASP H . 72 ASP H 1 1
461 1 1 1 1 69 SER QB . 69 SER HB3 1 1
461 1 2 1 1 72 ASP QB . 72 ASP HB2 1 1
462 1 1 1 1 74 SER HA . 74 SER HA 1 1
462 1 2 1 1 77 TYR HB2 . 77 TYR HB3 1 1
463 1 1 1 1 68 PHE QD . 68 PHE QD 1 1
463 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
464 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
464 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
465 1 1 1 1 73 PRO HA . 73 PRO HA 1 1
465 1 2 1 1 76 LEU H . 76 LEU H 1 1
466 1 1 1 1 74 SER HA . 74 SER HA 1 1
466 1 2 1 1 76 LEU H . 76 LEU H 1 1
467 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
467 1 2 1 1 33 TYR HA . 33 TYR HA 1 1
468 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
468 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
469 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
469 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
470 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
470 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
471 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
471 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
472 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
472 1 2 1 1 36 GLN H . 36 GLN H 1 1
473 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
473 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
474 1 1 1 1 86 THR HA . 86 THR HA 1 1
474 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
475 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
475 1 2 1 1 37 TYR H . 37 TYR H 1 1
476 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
476 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
477 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
477 1 2 1 1 86 THR HA . 86 THR HA 1 1
478 1 1 1 1 86 THR HA . 86 THR HA 1 1
478 1 2 1 1 87 LEU H . 87 LEU H 1 1
479 1 1 1 1 86 THR HA . 86 THR HA 1 1
479 1 2 1 1 86 THR HB . 86 THR HB 1 1
480 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
480 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
481 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
481 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
482 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
482 1 2 1 1 37 TYR HA . 37 TYR HA 1 1
483 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
483 1 2 1 1 8 LYS H . 8 LYS H 1 1
484 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
484 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
485 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
485 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
486 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
486 1 2 1 1 11 LEU QD . 11 LEU QD1 1 1
487 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
487 1 2 1 1 86 THR H . 86 THR H 1 1
488 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
488 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
489 1 1 1 1 74 SER QB . 74 SER QB 1 1
489 1 2 1 1 76 LEU H . 76 LEU H 1 1
490 1 1 1 1 74 SER QB . 74 SER QB 1 1
490 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
491 1 1 1 1 74 SER QB . 74 SER QB 1 1
491 1 2 1 1 75 PRO HG3 . 75 PRO HG3 1 1
492 1 1 1 1 74 SER HA . 74 SER HA 1 1
492 1 2 1 1 74 SER QB . 74 SER QB 1 1
493 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
493 1 2 1 1 40 VAL H . 40 VAL H 1 1
494 1 1 1 1 36 GLN H . 36 GLN H 1 1
494 1 2 1 1 37 TYR HA . 37 TYR HA 1 1
495 1 1 1 1 5 VAL QG . 5 VAL QG2 1 1
495 1 2 1 1 26 THR HA . 26 THR HA 1 1
496 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
496 1 2 1 1 27 VAL H . 27 VAL H 1 1
497 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
497 1 2 1 1 3 ASN H . 3 ASN H 1 1
498 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
498 1 2 1 1 2 ILE HG12 . 2 ILE HG12 1 1
499 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
499 1 2 1 1 2 ILE HG13 . 2 ILE HG13 1 1
500 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
500 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
501 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
501 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
502 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
502 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
503 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
503 1 2 1 1 80 LEU QD . 80 LEU QD1 1 1
504 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
504 1 2 1 1 80 LEU H . 80 LEU H 1 1
505 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
505 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
506 1 1 1 1 51 MET HA . 51 MET HA 1 1
506 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
507 1 1 1 1 5 VAL H . 5 VAL H 1 1
507 1 2 1 1 26 THR HA . 26 THR HA 1 1
508 1 1 1 1 26 THR HA . 26 THR HA 1 1
508 1 2 1 1 27 VAL H . 27 VAL H 1 1
509 1 1 1 1 26 THR HA . 26 THR HA 1 1
509 1 2 1 1 26 THR HB . 26 THR HB 1 1
510 1 1 1 1 32 HIS HA . 32 HIS HA 1 1
510 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1
511 1 1 1 1 32 HIS HA . 32 HIS HA 1 1
511 1 2 2 2 9 TRP HE1 . 123 TRP HE1 1 1
512 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
512 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
513 1 1 1 1 27 VAL QG . 27 VAL QG2 1 1
513 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
514 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
514 1 2 1 1 31 MET QG . 31 MET QG 1 1
515 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
515 1 2 1 1 31 MET HB2 . 31 MET HB3 1 1
516 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
516 1 2 1 1 9 LEU QB . 9 LEU QB 1 1
517 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
517 1 2 1 1 11 LEU H . 11 LEU H 1 1
518 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
518 1 2 1 1 16 HIS H . 16 HIS H 1 1
519 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
519 1 2 1 1 16 HIS QB . 16 HIS QB 1 1
520 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
520 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
521 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
521 1 2 1 1 32 HIS HB3 . 32 HIS HB2 1 1
522 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
522 1 2 1 1 81 ARG HB3 . 81 ARG HB3 1 1
523 1 1 1 1 79 MET HA . 79 MET HA 1 1
523 1 2 1 1 79 MET HB2 . 79 MET HB3 1 1
524 1 1 1 1 39 MET HA . 39 MET HA 1 1
524 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
525 1 1 1 1 39 MET HA . 39 MET HA 1 1
525 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
526 1 1 1 1 39 MET HA . 39 MET HA 1 1
526 1 2 1 1 39 MET HB2 . 39 MET HB3 1 1
527 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
527 1 2 1 1 6 ARG H . 6 ARG H 1 1
528 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
528 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
529 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
529 1 2 1 1 86 THR HA . 86 THR HA 1 1
530 1 1 1 1 39 MET HA . 39 MET HA 1 1
530 1 2 1 1 42 GLN H . 42 GLN H 1 1
531 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
531 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
532 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
532 1 2 1 1 46 GLN QE . 46 GLN HE22 1 1
533 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
533 1 2 1 1 49 GLN HE21 . 49 GLN HE21 1 1
534 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
534 1 2 1 1 46 GLN HB3 . 46 GLN HB2 1 1
535 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
535 1 2 1 1 82 LYS H . 82 LYS H 1 1
536 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
536 1 2 1 1 84 LEU QB . 84 LEU HB3 1 1
537 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
537 1 2 1 1 83 ASN H . 83 ASN H 1 1
538 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
538 1 2 1 1 83 ASN HB3 . 83 ASN HB3 1 1
539 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
539 1 2 1 1 37 TYR HB2 . 37 TYR HB3 1 1
540 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
540 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
541 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
541 1 2 1 1 37 TYR H . 37 TYR H 1 1
542 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
542 1 2 1 1 37 TYR HB3 . 37 TYR HB2 1 1
543 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
543 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
544 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
544 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
545 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
545 1 2 1 1 33 TYR HB3 . 33 TYR HB2 1 1
546 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
546 1 2 1 1 17 ALA H . 17 ALA H 1 1
547 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
547 1 2 1 1 15 LEU QD . 15 LEU QD2 1 1
548 1 1 1 1 7 PRO HG2 . 7 PRO HG3 1 1
548 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
549 1 1 1 1 7 PRO QB . 7 PRO QB 1 1
549 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
550 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
550 1 2 1 1 15 LEU H . 15 LEU H 1 1
551 1 1 1 1 31 MET HA . 31 MET HA 1 1
551 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
552 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
552 1 2 1 1 78 ASP HB2 . 78 ASP HB3 1 1
553 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
553 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
554 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
554 1 2 1 1 15 LEU HA . 15 LEU HA 1 1
555 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
555 1 2 1 1 79 MET HB3 . 79 MET HB2 1 1
556 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
556 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
557 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
557 1 2 1 1 14 ILE H . 14 ILE H 1 1
558 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
558 1 2 1 1 16 HIS H . 16 HIS H 1 1
559 1 1 1 1 67 SER HA . 67 SER HA 1 1
559 1 2 1 1 68 PHE H . 68 PHE H 1 1
560 1 1 1 1 54 CYS H . 54 CYS H 1 1
560 1 2 1 1 67 SER HA . 67 SER HA 1 1
561 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
561 1 2 1 1 67 SER HA . 67 SER HA 1 1
562 1 1 1 1 51 MET ME . 51 MET QE 1 1
562 1 2 1 1 67 SER HA . 67 SER HA 1 1
563 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
563 1 2 1 1 26 THR H . 26 THR H 1 1
564 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
564 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
565 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
565 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1
566 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
566 1 2 1 1 30 VAL MG2 . 30 VAL QG1 1 1
567 1 1 1 1 68 PHE HA . 68 PHE HA 1 1
567 1 2 1 1 69 SER H . 69 SER H 1 1
568 1 1 1 1 68 PHE HA . 68 PHE HA 1 1
568 1 2 1 1 68 PHE HB2 . 68 PHE HB2 1 1
569 1 1 1 1 31 MET HA . 31 MET HA 1 1
569 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
570 1 1 1 1 31 MET HA . 31 MET HA 1 1
570 1 2 1 1 34 LEU H . 34 LEU H 1 1
571 1 1 1 1 31 MET HA . 31 MET HA 1 1
571 1 2 2 2 9 TRP HZ2 . 123 TRP HZ2 1 1
572 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
572 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
573 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
573 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
574 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
574 1 2 1 1 81 ARG H . 81 ARG H 1 1
575 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
575 1 2 1 1 81 ARG HB2 . 81 ARG HB2 1 1
576 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
576 1 2 1 1 9 LEU H . 9 LEU H 1 1
577 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
577 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
578 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
578 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
579 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
579 1 2 1 1 78 ASP H . 78 ASP H 1 1
580 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
580 1 2 1 1 43 LEU H . 43 LEU H 1 1
581 1 1 1 1 42 GLN H . 42 GLN H 1 1
581 1 2 1 1 42 GLN HA . 42 GLN HA 1 1
582 1 1 1 1 39 MET HA . 39 MET HA 1 1
582 1 2 1 1 42 GLN HA . 42 GLN HA 1 1
583 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
583 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
584 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
584 1 2 1 1 59 LEU QD . 59 LEU QD2 1 1
585 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
585 1 2 1 1 26 THR MG . 26 THR QG2 1 1
586 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
586 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
587 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
587 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
588 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
588 1 2 1 1 11 LEU QD . 11 LEU QD2 1 1
589 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
589 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
590 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
590 1 2 1 1 41 LYS HD3 . 41 LYS HD2 1 1
591 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
591 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
592 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
592 1 2 1 1 5 VAL H . 5 VAL H 1 1
593 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
593 1 2 1 1 26 THR HA . 26 THR HA 1 1
594 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
594 1 2 2 2 8 LEU QD . 122 LEU QD2 1 1
595 1 1 1 1 82 LYS HG2 . 82 LYS HG3 1 1
595 1 2 1 1 83 ASN HA . 83 ASN HA 1 1
596 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
596 1 2 1 1 49 GLN H . 49 GLN H 1 1
597 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
597 1 2 1 1 50 HIS H . 50 HIS H 1 1
598 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
598 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
599 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
599 1 2 1 1 21 GLN HE21 . 21 GLN HE22 1 1
600 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
600 1 2 1 1 21 GLN HA . 21 GLN HA 1 1
601 1 1 1 1 86 THR HB . 86 THR HB 1 1
601 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
602 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
602 1 2 1 1 21 GLN HA . 21 GLN HA 1 1
603 1 1 1 1 16 HIS QB . 16 HIS QB 1 1
603 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
604 1 1 1 1 69 SER HA . 69 SER HA 1 1
604 1 2 1 1 70 VAL H . 70 VAL H 1 1
605 1 1 1 1 51 MET HA . 51 MET HA 1 1
605 1 2 1 1 69 SER HA . 69 SER HA 1 1
606 1 1 1 1 69 SER HA . 69 SER HA 1 1
606 1 2 1 1 71 LYS H . 71 LYS H 1 1
607 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
607 1 2 1 1 45 ASP QB . 45 ASP HB2 1 1
608 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
608 1 2 1 1 45 ASP H . 45 ASP H 1 1
609 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
609 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
610 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
610 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
611 1 1 1 1 24 MET HA . 24 MET HA 1 1
611 1 2 1 1 25 PHE H . 25 PHE H 1 1
612 1 1 1 1 5 VAL QG . 5 VAL QG1 1 1
612 1 2 1 1 24 MET HA . 24 MET HA 1 1
613 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
613 1 2 1 1 46 GLN H . 46 GLN H 1 1
614 1 1 1 1 51 MET HA . 51 MET HA 1 1
614 1 2 1 1 52 VAL H . 52 VAL H 1 1
615 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
615 1 2 1 1 24 MET HA . 24 MET HA 1 1
616 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
616 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
617 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
617 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
618 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
618 1 2 1 1 6 ARG HG2 . 6 ARG HG2 1 1
619 1 1 1 1 5 VAL QG . 5 VAL QG1 1 1
619 1 2 1 1 6 ARG HA . 6 ARG HA 1 1
620 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
620 1 2 1 1 21 GLN H . 21 GLN H 1 1
621 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
621 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
622 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
622 1 2 1 1 73 PRO HG2 . 73 PRO HG2 1 1
623 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
623 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
624 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
624 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
625 1 1 1 1 7 PRO HD2 . 7 PRO HD2 1 1
625 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
626 1 1 1 1 7 PRO HD2 . 7 PRO HD2 1 1
626 1 2 1 1 24 MET HA . 24 MET HA 1 1
627 1 1 1 1 7 PRO HD2 . 7 PRO HD2 1 1
627 1 2 1 1 25 PHE H . 25 PHE H 1 1
628 1 1 1 1 7 PRO HD3 . 7 PRO HD3 1 1
628 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
629 1 1 1 1 7 PRO HD3 . 7 PRO HD3 1 1
629 1 2 1 1 24 MET HA . 24 MET HA 1 1
630 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
630 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
631 1 1 1 1 7 PRO HD3 . 7 PRO HD3 1 1
631 1 2 1 1 30 VAL MG2 . 30 VAL QG1 1 1
632 1 1 1 1 74 SER H . 74 SER H 1 1
632 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
633 1 1 1 1 75 PRO HD2 . 75 PRO HD2 1 1
633 1 2 1 1 76 LEU H . 76 LEU H 1 1
634 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
634 1 2 1 1 10 PRO HD3 . 10 PRO HD2 1 1
635 1 1 1 1 9 LEU H . 9 LEU H 1 1
635 1 2 1 1 10 PRO HD3 . 10 PRO HD2 1 1
636 1 1 1 1 10 PRO HD3 . 10 PRO HD2 1 1
636 1 2 1 1 11 LEU H . 11 LEU H 1 1
637 1 1 1 1 72 ASP H . 72 ASP H 1 1
637 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
638 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
638 1 2 1 1 10 PRO HD2 . 10 PRO HD3 1 1
639 1 1 1 1 10 PRO HD2 . 10 PRO HD3 1 1
639 1 2 1 1 11 LEU H . 11 LEU H 1 1
640 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
640 1 2 1 1 10 PRO HD2 . 10 PRO HD3 1 1
641 1 1 1 1 72 ASP H . 72 ASP H 1 1
641 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
642 1 1 1 1 59 LEU H . 59 LEU H 1 1
642 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
643 1 1 1 1 54 CYS HB3 . 54 CYS HB3 1 1
643 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
644 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
644 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
645 1 1 1 1 57 ASP HB3 . 57 ASP HB2 1 1
645 1 2 1 1 59 LEU QD . 59 LEU QD2 1 1
646 1 1 1 1 57 ASP HB3 . 57 ASP HB2 1 1
646 1 2 1 1 59 LEU H . 59 LEU H 1 1
647 1 1 1 1 57 ASP HB2 . 57 ASP HB3 1 1
647 1 2 1 1 60 GLY H . 60 GLY H 1 1
648 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
648 1 2 1 1 57 ASP HB2 . 57 ASP HB3 1 1
649 1 1 1 1 25 PHE HB3 . 25 PHE HB2 1 1
649 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1
650 1 1 1 1 25 PHE HB3 . 25 PHE HB2 1 1
650 1 2 1 1 26 THR H . 26 THR H 1 1
651 1 1 1 1 25 PHE HB3 . 25 PHE HB2 1 1
651 1 2 1 1 29 GLU H . 29 GLU H 1 1
652 1 1 1 1 25 PHE HB2 . 25 PHE HB3 1 1
652 1 2 1 1 26 THR H . 26 THR H 1 1
653 1 1 1 1 25 PHE H . 25 PHE H 1 1
653 1 2 1 1 25 PHE HB2 . 25 PHE HB3 1 1
654 1 1 1 1 7 PRO HG3 . 7 PRO HG2 1 1
654 1 2 1 1 25 PHE HB2 . 25 PHE HB3 1 1
655 1 1 1 1 25 PHE HB2 . 25 PHE HB3 1 1
655 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1
656 1 1 1 1 35 GLY HA3 . 35 GLY HA3 1 1
656 1 2 2 2 5 PHE QE . 119 PHE QE 1 1
657 1 1 1 1 35 GLY HA3 . 35 GLY HA3 1 1
657 1 2 2 2 9 TRP HE1 . 123 TRP HE1 1 1
658 1 1 1 1 35 GLY HA3 . 35 GLY HA3 1 1
658 1 2 2 2 5 PHE HZ . 119 PHE HZ 1 1
659 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1
659 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
660 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
660 1 2 1 1 22 GLY HA3 . 22 GLY HA2 1 1
661 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1
661 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
662 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
662 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
663 1 1 1 1 63 LEU QD . 63 LEU QD1 1 1
663 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
664 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
664 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
665 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
665 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
666 1 1 1 1 6 ARG QD . 6 ARG QD 1 1
666 1 2 1 1 87 LEU QD . 87 LEU QD1 1 1
667 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1
667 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
668 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
668 1 2 1 1 65 ARG HG2 . 65 ARG HG2 1 1
669 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
669 1 2 1 1 79 MET HB2 . 79 MET HB3 1 1
670 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
670 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
671 1 1 1 1 45 ASP QB . 45 ASP HB2 1 1
671 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
672 1 1 1 1 45 ASP QB . 45 ASP HB2 1 1
672 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
673 1 1 1 1 45 ASP QB . 45 ASP HB2 1 1
673 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
674 1 1 1 1 44 TYR QB . 44 TYR HB3 1 1
674 1 2 1 1 45 ASP QB . 45 ASP HB3 1 1
675 1 1 1 1 31 MET HA . 31 MET HA 1 1
675 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
676 1 1 1 1 81 ARG H . 81 ARG H 1 1
676 1 2 1 1 82 LYS QE . 82 LYS HE2 1 1
677 1 1 1 1 82 LYS QE . 82 LYS HE3 1 1
677 1 2 1 1 82 LYS HG2 . 82 LYS HG3 1 1
678 1 1 1 1 41 LYS H . 41 LYS H 1 1
678 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
679 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
679 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
680 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
680 1 2 1 1 83 ASN HB2 . 83 ASN HB2 1 1
681 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
681 1 2 1 1 83 ASN HB2 . 83 ASN HB2 1 1
682 1 1 1 1 83 ASN H . 83 ASN H 1 1
682 1 2 1 1 83 ASN HB2 . 83 ASN HB2 1 1
683 1 1 1 1 83 ASN H . 83 ASN H 1 1
683 1 2 1 1 83 ASN HB3 . 83 ASN HB3 1 1
684 1 1 1 1 79 MET QG . 79 MET QG 1 1
684 1 2 1 1 83 ASN HB3 . 83 ASN HB3 1 1
685 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
685 1 2 1 1 83 ASN HB3 . 83 ASN HB3 1 1
686 1 1 1 1 34 LEU H . 34 LEU H 1 1
686 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
687 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
687 1 2 2 2 9 TRP HZ2 . 123 TRP HZ2 1 1
688 1 1 1 1 31 MET HA . 31 MET HA 1 1
688 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
689 1 1 1 1 59 LEU H . 59 LEU H 1 1
689 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
690 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
690 1 2 1 1 35 GLY HA3 . 35 GLY HA3 1 1
691 1 1 1 1 34 LEU H . 34 LEU H 1 1
691 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
692 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
692 1 2 2 2 9 TRP HZ2 . 123 TRP HZ2 1 1
693 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
693 1 2 1 1 43 LEU QB . 43 LEU HB2 1 1
694 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
694 1 2 1 1 43 LEU QB . 43 LEU HB2 1 1
695 1 1 1 1 62 LEU QB . 62 LEU HB2 1 1
695 1 2 1 1 63 LEU H . 63 LEU H 1 1
696 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
696 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
697 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
697 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
698 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
698 1 2 1 1 59 LEU H . 59 LEU H 1 1
699 1 1 1 1 26 THR HB . 26 THR HB 1 1
699 1 2 1 1 28 LYS QE . 28 LYS HE2 1 1
700 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
700 1 2 1 1 28 LYS QE . 28 LYS HE2 1 1
701 1 1 1 1 27 VAL QG . 27 VAL QG1 1 1
701 1 2 1 1 28 LYS QE . 28 LYS HE2 1 1
702 1 1 1 1 28 LYS QE . 28 LYS HE2 1 1
702 1 2 1 1 29 GLU H . 29 GLU H 1 1
703 1 1 1 1 81 ARG QD . 81 ARG QD 1 1
703 1 2 1 1 82 LYS QE . 82 LYS HE2 1 1
704 1 1 1 1 41 LYS HB3 . 41 LYS HB2 1 1
704 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
705 1 1 1 1 71 LYS QE . 71 LYS QE 1 1
705 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
706 1 1 1 1 50 HIS H . 50 HIS H 1 1
706 1 2 1 1 71 LYS QE . 71 LYS QE 1 1
707 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
707 1 2 1 1 71 LYS QE . 71 LYS QE 1 1
708 1 1 1 1 71 LYS QB . 71 LYS HB2 1 1
708 1 2 1 1 71 LYS QE . 71 LYS QE 1 1
709 1 1 1 1 11 LEU H . 11 LEU H 1 1
709 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
710 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
710 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
711 1 1 1 1 43 LEU H . 43 LEU H 1 1
711 1 2 1 1 43 LEU QB . 43 LEU HB2 1 1
712 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
712 1 2 1 1 59 LEU H . 59 LEU H 1 1
713 1 1 1 1 76 LEU HB3 . 76 LEU HB2 1 1
713 1 2 1 1 77 TYR H . 77 TYR H 1 1
714 1 1 1 1 12 LEU H . 12 LEU H 1 1
714 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
715 1 1 1 1 78 ASP H . 78 ASP H 1 1
715 1 2 1 1 78 ASP HB3 . 78 ASP HB2 1 1
716 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
716 1 2 1 1 12 LEU H . 12 LEU H 1 1
717 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
717 1 2 1 1 13 LYS H . 13 LYS H 1 1
718 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
718 1 2 1 1 81 ARG H . 81 ARG H 1 1
719 1 1 1 1 80 LEU H . 80 LEU H 1 1
719 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
720 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
720 1 2 1 1 13 LYS H . 13 LYS H 1 1
721 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
721 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
722 1 1 1 1 76 LEU H . 76 LEU H 1 1
722 1 2 1 1 76 LEU HB2 . 76 LEU HB3 1 1
723 1 1 1 1 68 PHE HB3 . 68 PHE HB3 1 1
723 1 2 1 1 69 SER H . 69 SER H 1 1
724 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
724 1 2 1 1 78 ASP HB3 . 78 ASP HB2 1 1
725 1 1 1 1 78 ASP HB3 . 78 ASP HB2 1 1
725 1 2 1 1 79 MET HA . 79 MET HA 1 1
726 1 1 1 1 78 ASP H . 78 ASP H 1 1
726 1 2 1 1 78 ASP HB2 . 78 ASP HB3 1 1
727 1 1 1 1 78 ASP HB2 . 78 ASP HB3 1 1
727 1 2 1 1 79 MET H . 79 MET H 1 1
728 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
728 1 2 1 1 81 ARG H . 81 ARG H 1 1
729 1 1 1 1 33 TYR HB3 . 33 TYR HB2 1 1
729 1 2 1 1 34 LEU H . 34 LEU H 1 1
730 1 1 1 1 9 LEU H . 9 LEU H 1 1
730 1 2 1 1 9 LEU QB . 9 LEU QB 1 1
731 1 1 1 1 44 TYR QB . 44 TYR HB2 1 1
731 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
732 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
732 1 2 1 1 44 TYR QB . 44 TYR HB2 1 1
733 1 1 1 1 33 TYR H . 33 TYR H 1 1
733 1 2 1 1 33 TYR HB3 . 33 TYR HB2 1 1
734 1 1 1 1 3 ASN HB3 . 3 ASN HB3 1 1
734 1 2 1 1 4 GLN H . 4 GLN H 1 1
735 1 1 1 1 33 TYR H . 33 TYR H 1 1
735 1 2 1 1 33 TYR HB2 . 33 TYR HB3 1 1
736 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
736 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
737 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
737 1 2 1 1 16 HIS H . 16 HIS H 1 1
738 1 1 1 1 15 LEU H . 15 LEU H 1 1
738 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
739 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
739 1 2 1 1 37 TYR HB3 . 37 TYR HB2 1 1
740 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
740 1 2 1 1 37 TYR HB3 . 37 TYR HB2 1 1
741 1 1 1 1 53 TYR H . 53 TYR H 1 1
741 1 2 1 1 53 TYR HB3 . 53 TYR HB2 1 1
742 1 1 1 1 53 TYR HB3 . 53 TYR HB2 1 1
742 1 2 1 1 67 SER QB . 67 SER HB3 1 1
743 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
743 1 2 1 1 53 TYR HB3 . 53 TYR HB2 1 1
744 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
744 1 2 1 1 37 TYR HB2 . 37 TYR HB3 1 1
745 1 1 1 1 37 TYR HB2 . 37 TYR HB3 1 1
745 1 2 1 1 38 ILE H . 38 ILE H 1 1
746 1 1 1 1 53 TYR H . 53 TYR H 1 1
746 1 2 1 1 53 TYR HB2 . 53 TYR HB3 1 1
747 1 1 1 1 29 GLU H . 29 GLU H 1 1
747 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1
748 1 1 1 1 29 GLU H . 29 GLU H 1 1
748 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1
749 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
749 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1
750 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
750 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1
751 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
751 1 2 1 1 39 MET H . 39 MET H 1 1
752 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
752 1 2 2 2 5 PHE QE . 119 PHE QE 1 1
753 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
753 1 2 2 2 5 PHE HZ . 119 PHE HZ 1 1
754 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
754 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
755 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
755 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
756 1 1 1 1 77 TYR HB3 . 77 TYR HB2 1 1
756 1 2 1 1 78 ASP HA . 78 ASP HA 1 1
757 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
757 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
758 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
758 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
759 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
759 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
760 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
760 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
761 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
761 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 1
762 1 1 1 1 61 GLU H . 61 GLU H 1 1
762 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 1
763 1 1 1 1 61 GLU HG3 . 61 GLU HG3 1 1
763 1 2 1 1 62 LEU H . 62 LEU H 1 1
764 1 1 1 1 61 GLU H . 61 GLU H 1 1
764 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 1
765 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
765 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 1
766 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
766 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 1
767 1 1 1 1 48 GLU H . 48 GLU H 1 1
767 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
768 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
768 1 2 1 1 6 ARG H . 6 ARG H 1 1
769 1 1 1 1 24 MET QB . 24 MET QB 1 1
769 1 2 1 1 25 PHE H . 25 PHE H 1 1
770 1 1 1 1 24 MET H . 24 MET H 1 1
770 1 2 1 1 24 MET QB . 24 MET QB 1 1
771 1 1 1 1 4 GLN H . 4 GLN H 1 1
771 1 2 1 1 4 GLN QG . 4 GLN HG2 1 1
772 1 1 1 1 4 GLN QG . 4 GLN HG2 1 1
772 1 2 1 1 26 THR MG . 26 THR QG2 1 1
773 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
773 1 2 1 1 4 GLN QG . 4 GLN HG2 1 1
774 1 1 1 1 46 GLN H . 46 GLN H 1 1
774 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
775 1 1 1 1 47 GLN H . 47 GLN H 1 1
775 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
776 1 1 1 1 46 GLN HB3 . 46 GLN HB2 1 1
776 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
777 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
777 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
778 1 1 1 1 82 LYS H . 82 LYS H 1 1
778 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
779 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
779 1 2 1 1 65 ARG HB2 . 65 ARG HB3 1 1
780 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
780 1 2 1 1 49 GLN QG . 49 GLN HG2 1 1
781 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
781 1 2 1 1 49 GLN QG . 49 GLN HG2 1 1
782 1 1 1 1 49 GLN QG . 49 GLN HG3 1 1
782 1 2 2 2 5 PHE H . 119 PHE H 1 1
783 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
783 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
784 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
784 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 1
785 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1
785 1 2 1 1 22 GLY H . 22 GLY H 1 1
786 1 1 1 1 63 LEU QD . 63 LEU QD2 1 1
786 1 2 1 1 79 MET QG . 79 MET QG 1 1
787 1 1 1 1 79 MET QG . 79 MET QG 1 1
787 1 2 1 1 83 ASN QD . 83 ASN HD21 1 1
788 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
788 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
789 1 1 1 1 6 ARG H . 6 ARG H 1 1
789 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
790 1 1 1 1 21 GLN HG3 . 21 GLN HG3 1 1
790 1 2 1 1 22 GLY H . 22 GLY H 1 1
791 1 1 1 1 39 MET HA . 39 MET HA 1 1
791 1 2 1 1 39 MET QG . 39 MET QG 1 1
792 1 1 1 1 39 MET QG . 39 MET QG 1 1
792 1 2 2 2 5 PHE QD . 119 PHE QD 1 1
793 1 1 1 1 36 GLN QG . 36 GLN QG 1 1
793 1 2 1 1 37 TYR H . 37 TYR H 1 1
794 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
794 1 2 1 1 9 LEU H . 9 LEU H 1 1
795 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
795 1 2 1 1 10 PRO HD2 . 10 PRO HD3 1 1
796 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
796 1 2 1 1 11 LEU QD . 11 LEU QD1 1 1
797 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
797 1 2 1 1 11 LEU H . 11 LEU H 1 1
798 1 1 1 1 6 ARG HB3 . 6 ARG HB3 1 1
798 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
799 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
799 1 2 1 1 31 MET HB3 . 31 MET HB2 1 1
800 1 1 1 1 39 MET H . 39 MET H 1 1
800 1 2 1 1 39 MET HB3 . 39 MET HB2 1 1
801 1 1 1 1 39 MET H . 39 MET H 1 1
801 1 2 1 1 39 MET HB2 . 39 MET HB3 1 1
802 1 1 1 1 85 VAL H . 85 VAL H 1 1
802 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
803 1 1 1 1 39 MET QG . 39 MET QG 1 1
803 1 2 1 1 40 VAL H . 40 VAL H 1 1
804 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
804 1 2 1 1 9 LEU H . 9 LEU H 1 1
805 1 1 1 1 31 MET HB3 . 31 MET HB2 1 1
805 1 2 1 1 31 MET ME . 31 MET QE 1 1
806 1 1 1 1 31 MET H . 31 MET H 1 1
806 1 2 1 1 31 MET HB3 . 31 MET HB2 1 1
807 1 1 1 1 27 VAL QG . 27 VAL QG2 1 1
807 1 2 1 1 31 MET HB3 . 31 MET HB2 1 1
808 1 1 1 1 39 MET HB3 . 39 MET HB2 1 1
808 1 2 2 2 5 PHE QD . 119 PHE QD 1 1
809 1 1 1 1 39 MET HB3 . 39 MET HB2 1 1
809 1 2 2 2 5 PHE QE . 119 PHE QE 1 1
810 1 1 1 1 31 MET H . 31 MET H 1 1
810 1 2 1 1 31 MET HB2 . 31 MET HB3 1 1
811 1 1 1 1 27 VAL QG . 27 VAL QG2 1 1
811 1 2 1 1 31 MET HB2 . 31 MET HB3 1 1
812 1 1 1 1 39 MET HB2 . 39 MET HB3 1 1
812 1 2 2 2 5 PHE QD . 119 PHE QD 1 1
813 1 1 1 1 39 MET HB2 . 39 MET HB3 1 1
813 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
814 1 1 1 1 71 LYS QB . 71 LYS HB2 1 1
814 1 2 1 1 72 ASP QB . 72 ASP HB2 1 1
815 1 1 1 1 50 HIS QB . 50 HIS HB2 1 1
815 1 2 1 1 71 LYS QB . 71 LYS HB2 1 1
816 1 1 1 1 13 LYS H . 13 LYS H 1 1
816 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
817 1 1 1 1 13 LYS H . 13 LYS H 1 1
817 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
818 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
818 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
819 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
819 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
820 1 1 1 1 50 HIS QB . 50 HIS HB2 1 1
820 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
821 1 1 1 1 50 HIS QB . 50 HIS HB2 1 1
821 1 2 2 2 8 LEU QD . 122 LEU QD2 1 1
822 1 1 1 1 24 MET HA . 24 MET HA 1 1
822 1 2 1 1 24 MET QG . 24 MET HG2 1 1
823 1 1 1 1 23 GLU H . 23 GLU H 1 1
823 1 2 1 1 24 MET QG . 24 MET HG2 1 1
824 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 1
824 1 2 1 1 30 VAL MG2 . 30 VAL QG1 1 1
825 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
825 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
826 1 1 1 1 37 TYR H . 37 TYR H 1 1
826 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
827 1 1 1 1 21 GLN H . 21 GLN H 1 1
827 1 2 1 1 21 GLN HB3 . 21 GLN HB3 1 1
828 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
828 1 2 1 1 21 GLN HB3 . 21 GLN HB3 1 1
829 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
829 1 2 1 1 14 ILE H . 14 ILE H 1 1
830 1 1 1 1 7 PRO QB . 7 PRO QB 1 1
830 1 2 1 1 12 LEU QD . 12 LEU QD1 1 1
831 1 1 1 1 71 LYS QB . 71 LYS HB3 1 1
831 1 2 1 1 72 ASP H . 72 ASP H 1 1
832 1 1 1 1 63 LEU QD . 63 LEU QD1 1 1
832 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 1
833 1 1 1 1 50 HIS QB . 50 HIS HB2 1 1
833 1 2 1 1 70 VAL H . 70 VAL H 1 1
834 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 1
834 1 2 1 1 30 VAL H . 30 VAL H 1 1
835 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
835 1 2 1 1 31 MET H . 31 MET H 1 1
836 1 1 1 1 30 VAL H . 30 VAL H 1 1
836 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
837 1 1 1 1 63 LEU QD . 63 LEU QD1 1 1
837 1 2 1 1 75 PRO HB2 . 75 PRO HB2 1 1
838 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
838 1 2 1 1 11 LEU QD . 11 LEU QD2 1 1
839 1 1 1 1 25 PHE HB3 . 25 PHE HB2 1 1
839 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1
840 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
840 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1
841 1 1 1 1 26 THR H . 26 THR H 1 1
841 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1
842 1 1 1 1 70 VAL H . 70 VAL H 1 1
842 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
843 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
843 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
844 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
844 1 2 1 1 41 LYS H . 41 LYS H 1 1
845 1 1 1 1 27 VAL H . 27 VAL H 1 1
845 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
846 1 1 1 1 21 GLN H . 21 GLN H 1 1
846 1 2 1 1 21 GLN HB2 . 21 GLN HB2 1 1
847 1 1 1 1 45 ASP QB . 45 ASP HB2 1 1
847 1 2 1 1 51 MET QB . 51 MET HB2 1 1
848 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
848 1 2 1 1 22 GLY H . 22 GLY H 1 1
849 1 1 1 1 32 HIS H . 32 HIS H 1 1
849 1 2 1 1 32 HIS HB3 . 32 HIS HB2 1 1
850 1 1 1 1 32 HIS HB3 . 32 HIS HB2 1 1
850 1 2 1 1 33 TYR H . 33 TYR H 1 1
851 1 1 1 1 29 GLU H . 29 GLU H 1 1
851 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1
852 1 1 1 1 79 MET HB2 . 79 MET HB3 1 1
852 1 2 1 1 80 LEU H . 80 LEU H 1 1
853 1 1 1 1 63 LEU QD . 63 LEU QD1 1 1
853 1 2 1 1 79 MET HB2 . 79 MET HB3 1 1
854 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
854 1 2 1 1 28 LYS H . 28 LYS H 1 1
855 1 1 1 1 26 THR MG . 26 THR QG2 1 1
855 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
856 1 1 1 1 81 ARG HB2 . 81 ARG HB2 1 1
856 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
857 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
857 1 2 1 1 11 LEU H . 11 LEU H 1 1
858 1 1 1 1 41 LYS H . 41 LYS H 1 1
858 1 2 1 1 41 LYS HB3 . 41 LYS HB2 1 1
859 1 1 1 1 38 ILE H . 38 ILE H 1 1
859 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
860 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
860 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
861 1 1 1 1 32 HIS HB2 . 32 HIS HB3 1 1
861 1 2 1 1 33 TYR H . 33 TYR H 1 1
862 1 1 1 1 32 HIS H . 32 HIS H 1 1
862 1 2 1 1 32 HIS HB2 . 32 HIS HB3 1 1
863 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
863 1 2 1 1 32 HIS HB2 . 32 HIS HB3 1 1
864 1 1 1 1 31 MET QG . 31 MET QG 1 1
864 1 2 2 2 9 TRP HE1 . 123 TRP HE1 1 1
865 1 1 1 1 31 MET QG . 31 MET QG 1 1
865 1 2 1 1 32 HIS HA . 32 HIS HA 1 1
866 1 1 1 1 47 GLN H . 47 GLN H 1 1
866 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
867 1 1 1 1 47 GLN H . 47 GLN H 1 1
867 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
868 1 1 1 1 81 ARG H . 81 ARG H 1 1
868 1 2 1 1 81 ARG HB2 . 81 ARG HB2 1 1
869 1 1 1 1 81 ARG HB2 . 81 ARG HB2 1 1
869 1 2 1 1 82 LYS H . 82 LYS H 1 1
870 1 1 1 1 81 ARG HB3 . 81 ARG HB3 1 1
870 1 2 1 1 82 LYS H . 82 LYS H 1 1
871 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
871 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
872 1 1 1 1 54 CYS HB2 . 54 CYS HB2 1 1
872 1 2 1 1 60 GLY H . 60 GLY H 1 1
873 1 1 1 1 54 CYS HB2 . 54 CYS HB2 1 1
873 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
874 1 1 1 1 54 CYS H . 54 CYS H 1 1
874 1 2 1 1 54 CYS HB2 . 54 CYS HB2 1 1
875 1 1 1 1 54 CYS HB2 . 54 CYS HB2 1 1
875 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
876 1 1 1 1 55 GLY H . 55 GLY H 1 1
876 1 2 1 1 66 GLN HB2 . 66 GLN HB2 1 1
877 1 1 1 1 46 GLN HB3 . 46 GLN HB2 1 1
877 1 2 1 1 47 GLN H . 47 GLN H 1 1
878 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
878 1 2 1 1 81 ARG HB3 . 81 ARG HB3 1 1
879 1 1 1 1 8 LYS H . 8 LYS H 1 1
879 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
880 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
880 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
881 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
881 1 2 1 1 83 ASN HA . 83 ASN HA 1 1
882 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
882 1 2 1 1 28 LYS HD2 . 28 LYS HD2 1 1
883 1 1 1 1 28 LYS H . 28 LYS H 1 1
883 1 2 1 1 28 LYS HD2 . 28 LYS HD2 1 1
884 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
884 1 2 1 1 28 LYS HD2 . 28 LYS HD2 1 1
885 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
885 1 2 1 1 28 LYS HD3 . 28 LYS HD3 1 1
886 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
886 1 2 1 1 28 LYS HD3 . 28 LYS HD3 1 1
887 1 1 1 1 36 GLN H . 36 GLN H 1 1
887 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
888 1 1 1 1 46 GLN H . 46 GLN H 1 1
888 1 2 1 1 46 GLN HB3 . 46 GLN HB2 1 1
889 1 1 1 1 46 GLN HB3 . 46 GLN HB2 1 1
889 1 2 1 1 47 GLN HE21 . 47 GLN HE22 1 1
890 1 1 1 1 46 GLN HB2 . 46 GLN HB3 1 1
890 1 2 1 1 46 GLN QE . 46 GLN HE22 1 1
891 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
891 1 2 1 1 11 LEU QD . 11 LEU QD2 1 1
892 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
892 1 2 1 1 11 LEU H . 11 LEU H 1 1
893 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
893 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
894 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
894 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
895 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
895 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
896 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
896 1 2 1 1 15 LEU H . 15 LEU H 1 1
897 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
897 1 2 1 1 71 LYS HD3 . 71 LYS HD3 1 1
898 1 1 1 1 68 PHE HB2 . 68 PHE HB2 1 1
898 1 2 1 1 75 PRO HG2 . 75 PRO HG2 1 1
899 1 1 1 1 69 SER H . 69 SER H 1 1
899 1 2 1 1 75 PRO HG2 . 75 PRO HG2 1 1
900 1 1 1 1 46 GLN HB2 . 46 GLN HB3 1 1
900 1 2 1 1 47 GLN H . 47 GLN H 1 1
901 1 1 1 1 75 PRO HG3 . 75 PRO HG3 1 1
901 1 2 1 1 76 LEU H . 76 LEU H 1 1
902 1 1 1 1 68 PHE HA . 68 PHE HA 1 1
902 1 2 1 1 75 PRO HG3 . 75 PRO HG3 1 1
903 1 1 1 1 68 PHE HB2 . 68 PHE HB2 1 1
903 1 2 1 1 75 PRO HG3 . 75 PRO HG3 1 1
904 1 1 1 1 7 PRO HG3 . 7 PRO HG2 1 1
904 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
905 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
905 1 2 1 1 81 ARG HG2 . 81 ARG HG2 1 1
906 1 1 1 1 81 ARG H . 81 ARG H 1 1
906 1 2 1 1 81 ARG HG3 . 81 ARG HG3 1 1
907 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
907 1 2 1 1 81 ARG HG3 . 81 ARG HG3 1 1
908 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
908 1 2 1 1 41 LYS HD2 . 41 LYS HD3 1 1
909 1 1 1 1 68 PHE HB3 . 68 PHE HB3 1 1
909 1 2 1 1 75 PRO HG3 . 75 PRO HG3 1 1
910 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
910 1 2 1 1 81 ARG HG3 . 81 ARG HG3 1 1
911 1 1 1 1 6 ARG HG3 . 6 ARG HG3 1 1
911 1 2 1 1 24 MET HA . 24 MET HA 1 1
912 1 1 1 1 11 LEU H . 11 LEU H 1 1
912 1 2 1 1 11 LEU QD . 11 LEU QD1 1 1
913 1 1 1 1 49 GLN HB3 . 49 GLN HB2 1 1
913 1 2 2 2 5 PHE H . 119 PHE H 1 1
914 1 1 1 1 34 LEU H . 34 LEU H 1 1
914 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
915 1 1 1 1 59 LEU H . 59 LEU H 1 1
915 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
916 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
916 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
917 1 1 1 1 9 LEU H . 9 LEU H 1 1
917 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
918 1 1 1 1 87 LEU H . 87 LEU H 1 1
918 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
919 1 1 1 1 63 LEU H . 63 LEU H 1 1
919 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
920 1 1 1 1 58 LEU H . 58 LEU H 1 1
920 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
921 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
921 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
922 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
922 1 2 1 1 6 ARG HG3 . 6 ARG HG3 1 1
923 1 1 1 1 65 ARG H . 65 ARG H 1 1
923 1 2 1 1 65 ARG HG3 . 65 ARG HG3 1 1
924 1 1 1 1 1 GLN H1 . 1 GLN H 1 1
924 1 2 1 1 2 ILE HG12 . 2 ILE HG12 1 1
925 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
925 1 2 1 1 65 ARG HG3 . 65 ARG HG3 1 1
926 1 1 1 1 2 ILE H . 2 ILE H 1 1
926 1 2 1 1 2 ILE HG13 . 2 ILE HG13 1 1
927 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
927 1 2 1 1 11 LEU QD . 11 LEU QD1 1 1
928 1 1 1 1 63 LEU QD . 63 LEU QD1 1 1
928 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
929 1 1 1 1 63 LEU QD . 63 LEU QD1 1 1
929 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
930 1 1 1 1 49 GLN HB3 . 49 GLN HB2 1 1
930 1 2 1 1 50 HIS HA . 50 HIS HA 1 1
931 1 1 1 1 49 GLN HB3 . 49 GLN HB2 1 1
931 1 2 2 2 5 PHE HB2 . 119 PHE HB2 1 1
932 1 1 1 1 15 LEU H . 15 LEU H 1 1
932 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
933 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
933 1 2 1 1 10 PRO HD2 . 10 PRO HD3 1 1
934 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
934 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
935 1 1 1 1 71 LYS H . 71 LYS H 1 1
935 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
936 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
936 1 2 1 1 77 TYR H . 77 TYR H 1 1
937 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
937 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
938 1 1 1 1 50 HIS QB . 50 HIS HB2 1 1
938 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
939 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
939 1 2 1 1 59 LEU QD . 59 LEU QD1 1 1
940 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
940 1 2 1 1 15 LEU QD . 15 LEU QD2 1 1
941 1 1 1 1 42 GLN QB . 42 GLN QB 1 1
941 1 2 1 1 42 GLN QE . 42 GLN HE21 1 1
942 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
942 1 2 1 1 82 LYS HG3 . 82 LYS HG2 1 1
943 1 1 1 1 15 LEU H . 15 LEU H 1 1
943 1 2 1 1 15 LEU QD . 15 LEU QD2 1 1
944 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
944 1 2 1 1 30 VAL MG1 . 30 VAL QG2 1 1
945 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
945 1 2 1 1 82 LYS HG2 . 82 LYS HG3 1 1
946 1 1 1 1 13 LYS H . 13 LYS H 1 1
946 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
947 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
947 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
948 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
948 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
949 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
949 1 2 1 1 12 LEU QD . 12 LEU QD2 1 1
950 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
950 1 2 1 1 12 LEU QD . 12 LEU QD2 1 1
951 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
951 1 2 1 1 87 LEU QD . 87 LEU QD1 1 1
952 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
952 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
953 1 1 1 1 34 LEU H . 34 LEU H 1 1
953 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
954 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
954 1 2 1 1 80 LEU QD . 80 LEU QD1 1 1
955 1 1 1 1 76 LEU QD . 76 LEU QD1 1 1
955 1 2 2 2 9 TRP HH2 . 123 TRP HH2 1 1
956 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
956 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
957 1 1 1 1 28 LYS HG3 . 28 LYS HG3 1 1
957 1 2 1 1 29 GLU H . 29 GLU H 1 1
958 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
958 1 2 2 2 9 TRP HH2 . 123 TRP HH2 1 1
959 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
959 1 2 1 1 83 ASN HA . 83 ASN HA 1 1
960 1 1 1 1 63 LEU QD . 63 LEU QD2 1 1
960 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
961 1 1 1 1 63 LEU QD . 63 LEU QD2 1 1
961 1 2 1 1 79 MET HB3 . 79 MET HB2 1 1
962 1 1 1 1 63 LEU H . 63 LEU H 1 1
962 1 2 1 1 63 LEU QD . 63 LEU QD2 1 1
963 1 1 1 1 12 LEU QD . 12 LEU QD1 1 1
963 1 2 1 1 13 LYS H . 13 LYS H 1 1
964 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
964 1 2 1 1 9 LEU QD . 9 LEU QQD 1 1
965 1 1 1 1 12 LEU QD . 12 LEU QD1 1 1
965 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
966 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
966 1 2 1 1 12 LEU QD . 12 LEU QD1 1 1
967 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
967 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
968 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
968 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
969 1 1 1 1 76 LEU HB2 . 76 LEU HB3 1 1
969 1 2 1 1 76 LEU QD . 76 LEU QD2 1 1
970 1 1 1 1 76 LEU QD . 76 LEU QD2 1 1
970 1 2 2 2 9 TRP HZ2 . 123 TRP HZ2 1 1
971 1 1 1 1 26 THR HA . 26 THR HA 1 1
971 1 2 1 1 27 VAL QG . 27 VAL QG1 1 1
972 1 1 1 1 3 ASN HB3 . 3 ASN HB3 1 1
972 1 2 1 1 27 VAL QG . 27 VAL QG1 1 1
973 1 1 1 1 27 VAL H . 27 VAL H 1 1
973 1 2 1 1 27 VAL QG . 27 VAL QG1 1 1
974 1 1 1 1 3 ASN HD21 . 3 ASN HD22 1 1
974 1 2 1 1 27 VAL QG . 27 VAL QG1 1 1
975 1 1 1 1 27 VAL QG . 27 VAL QG1 1 1
975 1 2 1 1 28 LYS H . 28 LYS H 1 1
976 1 1 1 1 12 LEU QD . 12 LEU QD1 1 1
976 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
977 1 1 1 1 12 LEU QD . 12 LEU QD1 1 1
977 1 2 1 1 15 LEU QD . 15 LEU QD2 1 1
978 1 1 1 1 84 LEU QD . 84 LEU QD1 1 1
978 1 2 1 1 85 VAL H . 85 VAL H 1 1
979 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
979 1 2 1 1 84 LEU QD . 84 LEU QD1 1 1
980 1 1 1 1 70 VAL QG . 70 VAL QG1 1 1
980 1 2 2 2 5 PHE QE . 119 PHE QE 1 1
981 1 1 1 1 69 SER HA . 69 SER HA 1 1
981 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
982 1 1 1 1 70 VAL H . 70 VAL H 1 1
982 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
983 1 1 1 1 70 VAL QG . 70 VAL QG1 1 1
983 1 2 2 2 9 TRP HE3 . 123 TRP HE3 1 1
984 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
984 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
985 1 1 1 1 70 VAL QG . 70 VAL QG1 1 1
985 1 2 2 2 12 LEU QD . 126 LEU QD2 1 1
986 1 1 1 1 70 VAL QG . 70 VAL QG2 1 1
986 1 2 2 2 9 TRP HZ3 . 123 TRP HZ3 1 1
987 1 1 1 1 25 PHE HB3 . 25 PHE HB2 1 1
987 1 2 1 1 30 VAL MG2 . 30 VAL QG1 1 1
988 1 1 1 1 86 THR HA . 86 THR HA 1 1
988 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
989 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1
989 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
990 1 1 1 1 54 CYS HB2 . 54 CYS HB2 1 1
990 1 2 1 1 59 LEU QD . 59 LEU QD2 1 1
991 1 1 1 1 59 LEU H . 59 LEU H 1 1
991 1 2 1 1 59 LEU QD . 59 LEU QD2 1 1
992 1 1 1 1 80 LEU QD . 80 LEU QD2 1 1
992 1 2 1 1 83 ASN QD . 83 ASN HD22 1 1
993 1 1 1 1 4 GLN H . 4 GLN H 1 1
993 1 2 1 1 26 THR MG . 26 THR QG2 1 1
994 1 1 1 1 26 THR MG . 26 THR QG2 1 1
994 1 2 1 1 28 LYS H . 28 LYS H 1 1
995 1 1 1 1 4 GLN HE21 . 4 GLN HE21 1 1
995 1 2 1 1 26 THR MG . 26 THR QG2 1 1
996 1 1 1 1 26 THR HA . 26 THR HA 1 1
996 1 2 1 1 26 THR MG . 26 THR QG2 1 1
997 1 1 1 1 26 THR MG . 26 THR QG2 1 1
997 1 2 1 1 28 LYS QE . 28 LYS HE2 1 1
998 1 1 1 1 30 VAL H . 30 VAL H 1 1
998 1 2 1 1 30 VAL MG2 . 30 VAL QG1 1 1
999 1 1 1 1 25 PHE HB2 . 25 PHE HB3 1 1
999 1 2 1 1 30 VAL MG2 . 30 VAL QG1 1 1
1000 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
1000 1 2 1 1 30 VAL MG2 . 30 VAL QG1 1 1
1001 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
1001 1 2 1 1 5 VAL QG . 5 VAL QG1 1 1
1002 1 1 1 1 5 VAL QG . 5 VAL QG1 1 1
1002 1 2 1 1 6 ARG H . 6 ARG H 1 1
1003 1 1 1 1 5 VAL QG . 5 VAL QG1 1 1
1003 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
1004 1 1 1 1 54 CYS HB3 . 54 CYS HB3 1 1
1004 1 2 1 1 59 LEU QD . 59 LEU QD2 1 1
1005 1 1 1 1 11 LEU QD . 11 LEU QD2 1 1
1005 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
1006 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
1006 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
1007 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
1007 1 2 1 1 33 TYR HB3 . 33 TYR HB2 1 1
1008 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
1008 1 2 1 1 33 TYR HB2 . 33 TYR HB3 1 1
1009 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
1009 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
1010 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
1010 1 2 1 1 15 LEU QD . 15 LEU QD1 1 1
1011 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1011 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1
1012 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
1012 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
1013 1 1 1 1 26 THR MG . 26 THR QG2 1 1
1013 1 2 1 1 27 VAL H . 27 VAL H 1 1
1014 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
1014 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1015 1 1 1 1 86 THR MG . 86 THR QG2 1 1
1015 1 2 1 1 87 LEU H . 87 LEU H 1 1
1016 1 1 1 1 86 THR HA . 86 THR HA 1 1
1016 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1017 1 1 1 1 5 VAL QG . 5 VAL QG2 1 1
1017 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1018 1 1 1 1 85 VAL H . 85 VAL H 1 1
1018 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1019 1 1 1 1 40 VAL H . 40 VAL H 1 1
1019 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
1020 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
1020 1 2 1 1 41 LYS H . 41 LYS H 1 1
1021 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
1021 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
1022 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
1022 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
1023 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
1023 1 2 1 1 41 LYS HB2 . 41 LYS HB3 1 1
1024 1 1 1 1 3 ASN H . 3 ASN H 1 1
1024 1 2 1 1 27 VAL QG . 27 VAL QG2 1 1
1025 1 1 1 1 26 THR H . 26 THR H 1 1
1025 1 2 1 1 30 VAL MG2 . 30 VAL QG1 1 1
1026 1 1 1 1 30 VAL MG1 . 30 VAL QG2 1 1
1026 1 2 1 1 31 MET H . 31 MET H 1 1
1027 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
1027 1 2 1 1 30 VAL MG1 . 30 VAL QG2 1 1
1028 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
1028 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
1029 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
1029 1 2 1 1 53 TYR H . 53 TYR H 1 1
1030 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
1030 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
1031 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
1031 1 2 1 1 54 CYS HB3 . 54 CYS HB3 1 1
1032 1 1 1 1 43 LEU QB . 43 LEU HB2 1 1
1032 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1
1033 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
1033 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1
1034 1 1 1 1 43 LEU H . 43 LEU H 1 1
1034 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
1035 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
1035 1 2 1 1 54 CYS HA . 54 CYS HA 1 1
1036 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
1036 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
1037 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
1037 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
1038 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
1038 1 2 1 1 37 TYR H . 37 TYR H 1 1
1039 1 1 1 1 18 ALA H . 18 ALA H 1 1
1039 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
1040 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
1040 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
1041 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
1041 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
1042 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
1042 1 2 1 1 37 TYR HA . 37 TYR HA 1 1
1043 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
1043 1 2 1 1 37 TYR HB3 . 37 TYR HB2 1 1
1044 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
1044 1 2 1 1 37 TYR HB2 . 37 TYR HB3 1 1
1045 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
1045 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
1046 1 1 1 1 6 ARG QD . 6 ARG QD 1 1
1046 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
1047 1 1 1 1 6 ARG H . 6 ARG H 1 1
1047 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
1048 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
1048 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
1049 1 1 1 1 40 VAL H . 40 VAL H 1 1
1049 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
1050 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
1050 1 2 1 1 41 LYS H . 41 LYS H 1 1
1051 1 1 1 1 5 VAL QG . 5 VAL QG2 1 1
1051 1 2 1 1 27 VAL H . 27 VAL H 1 1
1052 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1052 1 2 1 1 39 MET HA . 39 MET HA 1 1
1053 1 1 1 1 20 ALA H . 20 ALA H 1 1
1053 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
1054 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
1054 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
1055 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
1055 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
1056 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
1056 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
1057 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
1057 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
1058 1 1 1 1 16 HIS H . 16 HIS H 1 1
1058 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
1059 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
1059 1 2 1 1 21 GLN H . 21 GLN H 1 1
1060 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1
1060 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
1061 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1061 1 2 2 2 5 PHE QE . 119 PHE QE 1 1
1062 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1062 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
1063 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
1063 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
1064 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
1064 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
1065 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1065 1 2 1 1 43 LEU H . 43 LEU H 1 1
1066 1 1 1 1 38 ILE H . 38 ILE H 1 1
1066 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
1067 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1067 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
1068 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
1068 1 2 1 1 18 ALA H . 18 ALA H 1 1
1069 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
1069 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
1070 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
1070 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
1071 1 1 1 1 17 ALA H . 17 ALA H 1 1
1071 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
1072 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
1072 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
1073 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
1073 1 2 1 1 27 VAL QG . 27 VAL QG1 1 1
1074 1 1 1 1 24 MET ME . 24 MET QE 1 1
1074 1 2 1 1 24 MET QG . 24 MET HG2 1 1
1075 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
1075 1 2 1 1 24 MET ME . 24 MET QE 1 1
1076 1 1 1 1 24 MET QB . 24 MET QB 1 1
1076 1 2 1 1 24 MET ME . 24 MET QE 1 1
1077 1 1 1 1 23 GLU HB2 . 23 GLU HB3 1 1
1077 1 2 1 1 24 MET ME . 24 MET QE 1 1
1078 1 1 1 1 79 MET ME . 79 MET QE 1 1
1078 1 2 1 1 80 LEU H . 80 LEU H 1 1
1079 1 1 1 1 79 MET H . 79 MET H 1 1
1079 1 2 1 1 79 MET ME . 79 MET QE 1 1
1080 1 1 1 1 39 MET HA . 39 MET HA 1 1
1080 1 2 1 1 39 MET ME . 39 MET QE 1 1
1081 1 1 1 1 79 MET HB3 . 79 MET HB2 1 1
1081 1 2 1 1 79 MET ME . 79 MET QE 1 1
1082 1 1 1 1 79 MET ME . 79 MET QE 1 1
1082 1 2 1 1 80 LEU QD . 80 LEU QD2 1 1
1083 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1083 1 2 1 1 79 MET ME . 79 MET QE 1 1
1084 1 1 1 1 63 LEU QD . 63 LEU QD2 1 1
1084 1 2 1 1 79 MET ME . 79 MET QE 1 1
1085 1 1 1 1 31 MET H . 31 MET H 1 1
1085 1 2 1 1 31 MET ME . 31 MET QE 1 1
1086 1 1 1 1 31 MET ME . 31 MET QE 1 1
1086 1 2 2 2 9 TRP HE1 . 123 TRP HE1 1 1
1087 1 1 1 1 31 MET ME . 31 MET QE 1 1
1087 1 2 2 2 9 TRP HZ2 . 123 TRP HZ2 1 1
1088 1 1 1 1 31 MET ME . 31 MET QE 1 1
1088 1 2 2 2 9 TRP HH2 . 123 TRP HH2 1 1
1089 1 1 1 1 31 MET HA . 31 MET HA 1 1
1089 1 2 1 1 31 MET ME . 31 MET QE 1 1
1090 1 1 1 1 31 MET ME . 31 MET QE 1 1
1090 1 2 1 1 31 MET QG . 31 MET QG 1 1
1091 1 1 1 1 31 MET ME . 31 MET QE 1 1
1091 1 2 2 2 12 LEU QD . 126 LEU QD1 1 1
1092 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
1092 1 2 1 1 15 LEU H . 15 LEU H 1 1
1093 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
1093 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
1094 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
1094 1 2 2 2 5 PHE QE . 119 PHE QE 1 1
1095 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
1095 1 2 2 2 5 PHE HZ . 119 PHE HZ 1 1
1096 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
1096 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
1097 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
1097 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
1098 1 1 1 1 51 MET ME . 51 MET QE 1 1
1098 1 2 1 1 69 SER H . 69 SER H 1 1
1099 1 1 1 1 51 MET ME . 51 MET QE 1 1
1099 1 2 1 1 68 PHE H . 68 PHE H 1 1
1100 1 1 1 1 51 MET ME . 51 MET QE 1 1
1100 1 2 1 1 52 VAL H . 52 VAL H 1 1
1101 1 1 1 1 51 MET ME . 51 MET QE 1 1
1101 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
1102 1 1 1 1 51 MET ME . 51 MET QE 1 1
1102 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
1103 1 1 1 1 51 MET ME . 51 MET QE 1 1
1103 1 2 1 1 69 SER HA . 69 SER HA 1 1
1104 1 1 1 1 51 MET HA . 51 MET HA 1 1
1104 1 2 1 1 51 MET ME . 51 MET QE 1 1
1105 1 1 1 1 51 MET QB . 51 MET HB3 1 1
1105 1 2 1 1 51 MET ME . 51 MET QE 1 1
1106 1 1 1 1 51 MET ME . 51 MET QE 1 1
1106 1 2 1 1 51 MET QG . 51 MET QG 1 1
1107 1 1 1 1 51 MET ME . 51 MET QE 1 1
1107 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
1108 1 1 1 1 51 MET H . 51 MET H 1 1
1108 1 2 1 1 51 MET ME . 51 MET QE 1 1
1109 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
1109 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
1110 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
1110 1 2 1 1 3 ASN H . 3 ASN H 1 1
1111 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
1111 1 2 1 1 27 VAL QG . 27 VAL QG1 1 1
1112 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
1112 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
1113 1 1 2 2 5 PHE H . 119 PHE H 1 1
1113 1 2 2 2 6 SER H . 120 SER H 1 1
1114 1 1 2 2 6 SER H . 120 SER H 1 1
1114 1 2 2 2 7 ASP H . 121 ASP H 1 1
1115 1 1 2 2 7 ASP H . 121 ASP H 1 1
1115 1 2 2 2 8 LEU H . 122 LEU H 1 1
1116 1 1 2 2 8 LEU H . 122 LEU H 1 1
1116 1 2 2 2 9 TRP H . 123 TRP H 1 1
1117 1 1 2 2 9 TRP H . 123 TRP H 1 1
1117 1 2 2 2 10 LYS H . 124 LYS H 1 1
1118 1 1 2 2 10 LYS H . 124 LYS H 1 1
1118 1 2 2 2 11 LEU H . 125 LEU H 1 1
1119 1 1 2 2 11 LEU H . 125 LEU H 1 1
1119 1 2 2 2 12 LEU H . 126 LEU H 1 1
1120 1 1 2 2 14 GLU H . 128 GLU H 1 1
1120 1 2 2 2 15 ASN H . 129 ASN H 1 1
1121 1 1 2 2 4 THR HA . 118 THR HA 1 1
1121 1 2 2 2 5 PHE H . 119 PHE H 1 1
1122 1 1 2 2 4 THR HA . 118 THR HA 1 1
1122 1 2 2 2 6 SER H . 120 SER H 1 1
1123 1 1 2 2 4 THR HA . 118 THR HA 1 1
1123 1 2 2 2 7 ASP H . 121 ASP H 1 1
1124 1 1 2 2 6 SER HA . 120 SER HA 1 1
1124 1 2 2 2 7 ASP H . 121 ASP H 1 1
1125 1 1 2 2 6 SER HA . 120 SER HA 1 1
1125 1 2 2 2 8 LEU H . 122 LEU H 1 1
1126 1 1 2 2 6 SER HA . 120 SER HA 1 1
1126 1 2 2 2 9 TRP H . 123 TRP H 1 1
1127 1 1 2 2 6 SER HA . 120 SER HA 1 1
1127 1 2 2 2 10 LYS H . 124 LYS H 1 1
1128 1 1 2 2 5 PHE HA . 119 PHE HA 1 1
1128 1 2 2 2 8 LEU H . 122 LEU H 1 1
1129 1 1 2 2 5 PHE HA . 119 PHE HA 1 1
1129 1 2 2 2 9 TRP H . 123 TRP H 1 1
1130 1 1 2 2 7 ASP HA . 121 ASP HA 1 1
1130 1 2 2 2 8 LEU H . 122 LEU H 1 1
1131 1 1 2 2 7 ASP HA . 121 ASP HA 1 1
1131 1 2 2 2 10 LYS H . 124 LYS H 1 1
1132 1 1 2 2 8 LEU HA . 122 LEU HA 1 1
1132 1 2 2 2 9 TRP H . 123 TRP H 1 1
1133 1 1 2 2 8 LEU HA . 122 LEU HA 1 1
1133 1 2 2 2 10 LYS H . 124 LYS H 1 1
1134 1 1 2 2 9 TRP HA . 123 TRP HA 1 1
1134 1 2 2 2 10 LYS H . 124 LYS H 1 1
1135 1 1 2 2 10 LYS HA . 124 LYS HA 1 1
1135 1 2 2 2 11 LEU H . 125 LEU H 1 1
1136 1 1 2 2 13 PRO HA . 127 PRO HA 1 1
1136 1 2 2 2 14 GLU H . 128 GLU H 1 1
1137 1 1 2 2 11 LEU HA . 125 LEU HA 1 1
1137 1 2 2 2 12 LEU H . 126 LEU H 1 1
1138 1 1 2 2 5 PHE H . 119 PHE H 1 1
1138 1 2 2 2 5 PHE HB2 . 119 PHE HB2 1 1
1139 1 1 2 2 5 PHE H . 119 PHE H 1 1
1139 1 2 2 2 5 PHE HB3 . 119 PHE HB3 1 1
1140 1 1 2 2 8 LEU H . 122 LEU H 1 1
1140 1 2 2 2 8 LEU QD . 122 LEU QD1 1 1
1141 1 1 2 2 7 ASP HB3 . 121 ASP HB2 1 1
1141 1 2 2 2 8 LEU H . 122 LEU H 1 1
1142 1 1 2 2 7 ASP HB2 . 121 ASP HB3 1 1
1142 1 2 2 2 8 LEU H . 122 LEU H 1 1
1143 1 1 2 2 4 THR H . 118 THR H 1 1
1143 1 2 2 2 7 ASP HB3 . 121 ASP HB2 1 1
1144 1 1 2 2 4 THR H . 118 THR H 1 1
1144 1 2 2 2 7 ASP HB2 . 121 ASP HB3 1 1
1145 1 1 2 2 6 SER HB2 . 120 SER HB2 1 1
1145 1 2 2 2 7 ASP H . 121 ASP H 1 1
1146 1 1 2 2 7 ASP H . 121 ASP H 1 1
1146 1 2 2 2 7 ASP HB2 . 121 ASP HB3 1 1
1147 1 1 2 2 5 PHE QD . 119 PHE QD 1 1
1147 1 2 2 2 9 TRP HA . 123 TRP HA 1 1
1148 1 1 2 2 6 SER HB3 . 120 SER HB3 1 1
1148 1 2 2 2 7 ASP H . 121 ASP H 1 1
1149 1 1 2 2 10 LYS HA . 124 LYS HA 1 1
1149 1 2 2 2 12 LEU H . 126 LEU H 1 1
1150 1 1 2 2 10 LYS HB2 . 124 LYS HB2 1 1
1150 1 2 2 2 11 LEU H . 125 LEU H 1 1
1151 1 1 2 2 11 LEU HB3 . 125 LEU HB3 1 1
1151 1 2 2 2 12 LEU H . 126 LEU H 1 1
1152 1 1 2 2 11 LEU HB2 . 125 LEU HB2 1 1
1152 1 2 2 2 12 LEU H . 126 LEU H 1 1
1153 1 1 2 2 10 LYS HB3 . 124 LYS HB3 1 1
1153 1 2 2 2 11 LEU H . 125 LEU H 1 1
1154 1 1 2 2 9 TRP HD1 . 123 TRP HD1 1 1
1154 1 2 2 2 10 LYS HA . 124 LYS HA 1 1
1155 1 1 2 2 9 TRP HA . 123 TRP HA 1 1
1155 1 2 2 2 12 LEU QD . 126 LEU QD1 1 1
1156 1 1 2 2 13 PRO HA . 127 PRO HA 1 1
1156 1 2 2 2 15 ASN H . 129 ASN H 1 1
1157 1 1 2 2 3 GLU HA . 117 GLU HA 1 1
1157 1 2 2 2 4 THR H . 118 THR H 1 1
1158 1 1 2 2 3 GLU QB . 117 GLU QB 1 1
1158 1 2 2 2 4 THR H . 118 THR H 1 1
1159 1 1 2 2 4 THR HA . 118 THR HA 1 1
1159 1 2 2 2 4 THR MG . 118 THR QG2 1 1
1160 1 1 2 2 4 THR MG . 118 THR QG2 1 1
1160 1 2 2 2 5 PHE H . 119 PHE H 1 1
1161 1 1 2 2 4 THR H . 118 THR H 1 1
1161 1 2 2 2 4 THR MG . 118 THR QG2 1 1
1162 1 1 2 2 2 GLN HA . 116 GLN HA 1 1
1162 1 2 2 2 2 GLN QE . 116 GLN QE2 1 1
1163 1 1 2 2 2 GLN QB . 116 GLN QB 1 1
1163 1 2 2 2 2 GLN QE . 116 GLN QE2 1 1
1164 1 1 2 2 5 PHE H . 119 PHE H 1 1
1164 1 2 2 2 5 PHE QB . 119 PHE QB 1 1
1165 1 1 2 2 5 PHE HA . 119 PHE HA 1 1
1165 1 2 2 2 8 LEU QB . 122 LEU QB 1 1
1166 1 1 2 2 6 SER HA . 120 SER HA 1 1
1166 1 2 2 2 9 TRP HB2 . 123 TRP HB2 1 1
1167 1 1 2 2 6 SER HA . 120 SER HA 1 1
1167 1 2 2 2 9 TRP HB3 . 123 TRP HB3 1 1
1168 1 1 2 2 7 ASP HA . 121 ASP HA 1 1
1168 1 2 2 2 10 LYS QB . 124 LYS QB 1 1
1169 1 1 2 2 5 PHE QB . 119 PHE QB 1 1
1169 1 2 2 2 6 SER H . 120 SER H 1 1
1170 1 1 2 2 6 SER QB . 120 SER QB 1 1
1170 1 2 2 2 7 ASP H . 121 ASP H 1 1
1171 1 1 2 2 7 ASP H . 121 ASP H 1 1
1171 1 2 2 2 7 ASP QB . 121 ASP QB 1 1
1172 1 1 2 2 7 ASP QB . 121 ASP QB 1 1
1172 1 2 2 2 8 LEU H . 122 LEU H 1 1
1173 1 1 2 2 8 LEU QD . 122 LEU QQD 1 1
1173 1 2 2 2 9 TRP H . 123 TRP H 1 1
1174 1 1 2 2 9 TRP HA . 123 TRP HA 1 1
1174 1 2 2 2 12 LEU QB . 126 LEU QB 1 1
1175 1 1 2 2 9 TRP HE3 . 123 TRP HE3 1 1
1175 1 2 2 2 12 LEU QD . 126 LEU QQD 1 1
1176 1 1 2 2 9 TRP HZ3 . 123 TRP HZ3 1 1
1176 1 2 2 2 12 LEU QD . 126 LEU QQD 1 1
1177 1 1 2 2 14 GLU H . 128 GLU H 1 1
1177 1 2 2 2 14 GLU QG . 128 GLU QG 1 1
1178 1 1 2 2 14 GLU HA . 128 GLU HA 1 1
1178 1 2 2 2 14 GLU QG . 128 GLU QG 1 1
1179 1 1 2 2 14 GLU HA . 128 GLU HA 1 1
1179 1 2 2 2 15 ASN H . 129 ASN H 1 1
1180 1 1 2 2 14 GLU HB2 . 128 GLU HB3 1 1
1180 1 2 2 2 15 ASN H . 129 ASN H 1 1
1181 1 1 2 2 15 ASN H . 129 ASN H 1 1
1181 1 2 2 2 15 ASN QB . 129 ASN QB 1 1
1182 1 1 2 2 15 ASN HA . 129 ASN HA 1 1
1182 1 2 2 2 15 ASN QD . 129 ASN QD2 1 1
1183 1 1 2 2 5 PHE HZ . 119 PHE HZ 1 1
1183 1 2 2 2 9 TRP HH2 . 123 TRP HH2 1 1
1184 1 1 2 2 5 PHE HZ . 119 PHE HZ 1 1
1184 1 2 2 2 9 TRP HE3 . 123 TRP HE3 1 1
1185 1 1 2 2 8 LEU HB3 . 122 LEU HB3 1 1
1185 1 2 2 2 9 TRP H . 123 TRP H 1 1
1186 1 1 2 2 8 LEU HB2 . 122 LEU HB2 1 1
1186 1 2 2 2 9 TRP H . 123 TRP H 1 1
1187 1 1 2 2 5 PHE HA . 119 PHE HA 1 1
1187 1 2 2 2 6 SER H . 120 SER H 1 1
1188 1 1 2 2 9 TRP HB3 . 123 TRP HB3 1 1
1188 1 2 2 2 10 LYS H . 124 LYS H 1 1
1189 1 1 2 2 9 TRP HB2 . 123 TRP HB2 1 1
1189 1 2 2 2 10 LYS H . 124 LYS H 1 1
1190 1 1 2 2 4 THR MG . 118 THR QG2 1 1
1190 1 2 2 2 5 PHE HA . 119 PHE HA 1 1
1191 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
1191 1 2 2 2 9 TRP HE3 . 123 TRP HE3 1 1
1192 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
1192 1 2 2 2 9 TRP HZ3 . 123 TRP HZ3 1 1
1193 1 1 1 1 35 GLY HA3 . 35 GLY HA3 1 1
1193 1 2 2 2 9 TRP HH2 . 123 TRP HH2 1 1
1194 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1
1194 1 2 2 2 9 TRP HH2 . 123 TRP HH2 1 1
1195 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1
1195 1 2 2 2 9 TRP HE1 . 123 TRP HE1 1 1
1196 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1196 1 2 2 2 5 PHE HZ . 119 PHE HZ 1 1
1197 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
1197 1 2 2 2 9 TRP HZ2 . 123 TRP HZ2 1 1
1198 1 1 1 1 31 MET ME . 31 MET QE 1 1
1198 1 2 2 2 14 GLU HA . 128 GLU HA 1 1
1199 1 1 1 1 31 MET ME . 31 MET QE 1 1
1199 1 2 2 2 9 TRP HZ3 . 123 TRP HZ3 1 1
1200 1 1 1 1 76 LEU QD . 76 LEU QD2 1 1
1200 1 2 2 2 9 TRP HZ3 . 123 TRP HZ3 1 1
1201 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
1201 1 2 2 2 9 TRP HZ2 . 123 TRP HZ2 1 1
1202 1 1 1 1 31 MET QG . 31 MET QG 1 1
1202 1 2 2 2 9 TRP HZ2 . 123 TRP HZ2 1 1
1203 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1203 1 2 2 2 12 LEU QD . 126 LEU QD1 1 1
1204 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
1204 1 2 2 2 9 TRP HH2 . 123 TRP HH2 1 1
1205 1 1 1 1 35 GLY QA . 35 GLY QA 1 1
1205 1 2 2 2 9 TRP HH2 . 123 TRP HH2 1 1
1206 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
1206 1 2 2 2 9 TRP HH2 . 123 TRP HH2 1 1
1207 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1207 1 2 2 2 5 PHE QE . 119 PHE QE 1 1
1208 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
1208 1 2 2 2 9 TRP HA . 123 TRP HA 1 1
1209 1 1 1 1 71 LYS QE . 71 LYS QE 1 1
1209 1 2 2 2 8 LEU QD . 122 LEU QQD 1 1
1210 1 1 1 1 73 PRO QG . 73 PRO QG 1 1
1210 1 2 2 2 12 LEU QD . 126 LEU QQD 1 1
1211 1 1 1 1 73 PRO QD . 73 PRO QD 1 1
1211 1 2 2 2 12 LEU QD . 126 LEU QQD 1 1
1212 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1212 1 2 2 2 12 LEU QD . 126 LEU QQD 1 1
1213 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
1213 1 2 2 2 12 LEU QD . 126 LEU QQD 1 1
1214 1 1 1 1 35 GLY H . 35 GLY H 1 1
1214 1 2 2 2 9 TRP HZ2 . 123 TRP HZ2 1 1
1215 1 1 1 1 35 GLY H . 35 GLY H 1 1
1215 1 2 2 2 9 TRP HZ3 . 123 TRP HZ3 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 . . . . . . . 5.29 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 4.01 1 1
5 1 . . . . . . . 3.07 1 1
6 1 . . . . . . . 4.19 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 4.32 1 1
9 1 . . . . . . . 3.77 1 1
10 1 . . . . . . . 2.95 1 1
11 1 . . . . . . . 5.22 1 1
12 1 . . . . . . . 5.01 1 1
13 1 . . . . . . . 5.47 1 1
14 1 . . . . . . . 3.32 1 1
15 1 . . . . . . . 3.3 1 1
16 1 . . . . . . . 3.97 1 1
17 1 . . . . . . . 5.19 1 1
18 1 . . . . . . . 4.61 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 4.84 1 1
21 1 . . . . . . . 3.41 1 1
22 1 . . . . . . . 4.91 1 1
23 1 . . . . . . . 4.64 1 1
24 1 . . . . . . . 5.17 1 1
25 1 . . . . . . . 3.3 1 1
26 1 . . . . . . . 3.97 1 1
27 1 . . . . . . . 5.26 1 1
28 1 . . . . . . . 3.31 1 1
29 1 . . . . . . . 4.61 1 1
30 1 . . . . . . . 3.76 1 1
31 1 . . . . . . . 5.18 1 1
32 1 . . . . . . . 4.57 1 1
33 1 . . . . . . . 3.73 1 1
34 1 . . . . . . . 4.23 1 1
35 1 . . . . . . . 4.14 1 1
36 1 . . . . . . . 3.31 1 1
37 1 . . . . . . . 5.4 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.48 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 3.89 1 1
42 1 . . . . . . . 3.51 1 1
43 1 . . . . . . . 3.36 1 1
44 1 . . . . . . . 4.78 1 1
45 1 . . . . . . . 4.02 1 1
46 1 . . . . . . . 4.01 1 1
47 1 . . . . . . . 3.44 1 1
48 1 . . . . . . . 4.88 1 1
49 1 . . . . . . . 5.19 1 1
50 1 . . . . . . . 4.15 1 1
51 1 . . . . . . . 3.74 1 1
52 1 . . . . . . . 3.31 1 1
53 1 . . . . . . . 5.04 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 5.28 1 1
56 1 . . . . . . . 5.28 1 1
57 1 . . . . . . . 4.35 1 1
58 1 . . . . . . . 5.48 1 1
59 1 . . . . . . . 5.22 1 1
60 1 . . . . . . . 2.84 1 1
61 1 . . . . . . . 2.66 1 1
62 1 . . . . . . . 4.65 1 1
63 1 . . . . . . . 4.15 1 1
64 1 . . . . . . . 3.46 1 1
65 1 . . . . . . . 3.89 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 4.86 1 1
69 1 . . . . . . . 4.97 1 1
70 1 . . . . . . . 4.96 1 1
71 1 . . . . . . . 5.42 1 1
72 1 . . . . . . . 5.06 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 3.7 1 1
75 1 . . . . . . . 2.87 1 1
76 1 . . . . . . . 4.82 1 1
77 1 . . . . . . . 4.5 1 1
78 1 . . . . . . . 4.94 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 4.7 1 1
81 1 . . . . . . . 5.48 1 1
82 1 . . . . . . . 4.19 1 1
83 1 . . . . . . . 3.73 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 3.92 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 3.74 1 1
90 1 . . . . . . . 3.82 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.08 1 1
93 1 . . . . . . . 3.37 1 1
94 1 . . . . . . . 3.4 1 1
95 1 . . . . . . . 5.22 1 1
96 1 . . . . . . . 5.18 1 1
97 1 . . . . . . . 3.1 1 1
98 1 . . . . . . . 3.45 1 1
99 1 . . . . . . . 5.42 1 1
100 1 . . . . . . . 5.26 1 1
101 1 . . . . . . . 5.03 1 1
102 1 . . . . . . . 4.6 1 1
103 1 . . . . . . . 3.32 1 1
104 1 . . . . . . . 3.48 1 1
105 1 . . . . . . . 4.56 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 4.42 1 1
108 1 . . . . . . . 3.97 1 1
109 1 . . . . . . . 4.13 1 1
110 1 . . . . . . . 3.58 1 1
111 1 . . . . . . . 3.53 1 1
112 1 . . . . . . . 4.15 1 1
113 1 . . . . . . . 4.83 1 1
114 1 . . . . . . . 5.36 1 1
115 1 . . . . . . . 3.58 1 1
116 1 . . . . . . . 3.36 1 1
117 1 . . . . . . . 3.21 1 1
118 1 . . . . . . . 4.19 1 1
119 1 . . . . . . . 2.69 1 1
120 1 . . . . . . . 3.36 1 1
121 1 . . . . . . . 4.88 1 1
122 1 . . . . . . . 3.47 1 1
123 1 . . . . . . . 4.09 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 3.33 1 1
126 1 . . . . . . . 3.36 1 1
127 1 . . . . . . . 4.87 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 5.33 1 1
130 1 . . . . . . . 4.16 1 1
131 1 . . . . . . . 5.48 1 1
132 1 . . . . . . . 5.03 1 1
133 1 . . . . . . . 3.82 1 1
134 1 . . . . . . . 3.97 1 1
135 1 . . . . . . . 4.3 1 1
136 1 . . . . . . . 4.27 1 1
137 1 . . . . . . . 4.04 1 1
138 1 . . . . . . . 4.61 1 1
139 1 . . . . . . . 3.86 1 1
140 1 . . . . . . . 3.47 1 1
141 1 . . . . . . . 4.46 1 1
142 1 . . . . . . . 3.4 1 1
143 1 . . . . . . . 3.25 1 1
144 1 . . . . . . . 3.46 1 1
145 1 . . . . . . . 4.55 1 1
146 1 . . . . . . . 4.67 1 1
147 1 . . . . . . . 4.59 1 1
148 1 . . . . . . . 3.96 1 1
149 1 . . . . . . . 3.99 1 1
150 1 . . . . . . . 2.64 1 1
151 1 . . . . . . . 3.72 1 1
152 1 . . . . . . . 3.11 1 1
153 1 . . . . . . . 5.12 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 5.24 1 1
156 1 . . . . . . . 3.15 1 1
157 1 . . . . . . . 3.37 1 1
158 1 . . . . . . . 4.04 1 1
159 1 . . . . . . . 4.6 1 1
160 1 . . . . . . . 4.65 1 1
161 1 . . . . . . . 3.26 1 1
162 1 . . . . . . . 5.06 1 1
163 1 . . . . . . . 3.18 1 1
164 1 . . . . . . . 5.23 1 1
165 1 . . . . . . . 3.17 1 1
166 1 . . . . . . . 2.91 1 1
167 1 . . . . . . . 4.12 1 1
168 1 . . . . . . . 5.35 1 1
169 1 . . . . . . . 3.06 1 1
170 1 . . . . . . . 3.46 1 1
171 1 . . . . . . . 3.57 1 1
172 1 . . . . . . . 4.03 1 1
173 1 . . . . . . . 3.07 1 1
174 1 . . . . . . . 3.18 1 1
175 1 . . . . . . . 3.1 1 1
176 1 . . . . . . . 4.48 1 1
177 1 . . . . . . . 3.34 1 1
178 1 . . . . . . . 5.11 1 1
179 1 . . . . . . . 4.74 1 1
180 1 . . . . . . . 5.35 1 1
181 1 . . . . . . . 4.48 1 1
182 1 . . . . . . . 4.55 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 4.5 1 1
185 1 . . . . . . . 5.23 1 1
186 1 . . . . . . . 5.48 1 1
187 1 . . . . . . . 3.39 1 1
188 1 . . . . . . . 3.36 1 1
189 1 . . . . . . . 4.84 1 1
190 1 . . . . . . . 4.58 1 1
191 1 . . . . . . . 4.72 1 1
192 1 . . . . . . . 3.02 1 1
193 1 . . . . . . . 4.5 1 1
194 1 . . . . . . . 3.66 1 1
195 1 . . . . . . . 4.94 1 1
196 1 . . . . . . . 5.19 1 1
197 1 . . . . . . . 4.99 1 1
198 1 . . . . . . . 3.59 1 1
199 1 . . . . . . . 3.57 1 1
200 1 . . . . . . . 3.82 1 1
201 1 . . . . . . . 4.65 1 1
202 1 . . . . . . . 4.77 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 4.14 1 1
205 1 . . . . . . . 5.4 1 1
206 1 . . . . . . . 4.53 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 4.52 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 3.37 1 1
211 1 . . . . . . . 4.26 1 1
212 1 . . . . . . . 3.77 1 1
213 1 . . . . . . . 5.4 1 1
214 1 . . . . . . . 5.26 1 1
215 1 . . . . . . . 5.36 1 1
216 1 . . . . . . . 4.16 1 1
217 1 . . . . . . . 3.59 1 1
218 1 . . . . . . . 3.39 1 1
219 1 . . . . . . . 4.65 1 1
220 1 . . . . . . . 5.27 1 1
221 1 . . . . . . . 4.97 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 4.6 1 1
224 1 . . . . . . . 3.64 1 1
225 1 . . . . . . . 3.66 1 1
226 1 . . . . . . . 3.33 1 1
227 1 . . . . . . . 4.02 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 4.56 1 1
230 1 . . . . . . . 4.43 1 1
231 1 . . . . . . . 3.74 1 1
232 1 . . . . . . . 2.82 1 1
233 1 . . . . . . . 4.12 1 1
234 1 . . . . . . . 5.19 1 1
235 1 . . . . . . . 4.79 1 1
236 1 . . . . . . . 2.85 1 1
237 1 . . . . . . . 3.47 1 1
238 1 . . . . . . . 3.91 1 1
239 1 . . . . . . . 5.49 1 1
240 1 . . . . . . . 3.54 1 1
241 1 . . . . . . . 4.76 1 1
242 1 . . . . . . . 5.15 1 1
243 1 . . . . . . . 3.33 1 1
244 1 . . . . . . . 3.59 1 1
245 1 . . . . . . . 5.01 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 5.49 1 1
248 1 . . . . . . . 5.36 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 5.04 1 1
251 1 . . . . . . . 3.63 1 1
252 1 . . . . . . . 3.81 1 1
253 1 . . . . . . . 3.2 1 1
254 1 . . . . . . . 5.28 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 4.89 1 1
257 1 . . . . . . . 5.15 1 1
258 1 . . . . . . . 3.13 1 1
259 1 . . . . . . . 3.63 1 1
260 1 . . . . . . . 5.05 1 1
261 1 . . . . . . . 4.88 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 4.63 1 1
266 1 . . . . . . . 3.83 1 1
267 1 . . . . . . . 4.58 1 1
268 1 . . . . . . . 4.43 1 1
269 1 . . . . . . . 2.97 1 1
270 1 . . . . . . . 5.33 1 1
271 1 . . . . . . . 3.51 1 1
272 1 . . . . . . . 4.75 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 3.15 1 1
276 1 . . . . . . . 4.12 1 1
277 1 . . . . . . . 4.76 1 1
278 1 . . . . . . . 3.83 1 1
279 1 . . . . . . . 4.15 1 1
280 1 . . . . . . . 4.11 1 1
281 1 . . . . . . . 5.32 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 4.35 1 1
284 1 . . . . . . . 3.39 1 1
285 1 . . . . . . . 3.86 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 3.69 1 1
289 1 . . . . . . . 3.42 1 1
290 1 . . . . . . . 3.49 1 1
291 1 . . . . . . . 3.07 1 1
292 1 . . . . . . . 3.55 1 1
293 1 . . . . . . . 4.51 1 1
294 1 . . . . . . . 3.51 1 1
295 1 . . . . . . . 4.75 1 1
296 1 . . . . . . . 4.65 1 1
297 1 . . . . . . . 5.34 1 1
298 1 . . . . . . . 4.68 1 1
299 1 . . . . . . . 3.81 1 1
300 1 . . . . . . . 3.95 1 1
301 1 . . . . . . . 3.86 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 3.62 1 1
304 1 . . . . . . . 3.41 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 4.32 1 1
308 1 . . . . . . . 4.07 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 3.69 1 1
311 1 . . . . . . . 3.71 1 1
312 1 . . . . . . . 4.08 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 4.58 1 1
316 1 . . . . . . . 4.78 1 1
317 1 . . . . . . . 3.37 1 1
318 1 . . . . . . . 5.26 1 1
319 1 . . . . . . . 5.22 1 1
320 1 . . . . . . . 5.08 1 1
321 1 . . . . . . . 5.24 1 1
322 1 . . . . . . . 3.62 1 1
323 1 . . . . . . . 3.51 1 1
324 1 . . . . . . . 5.37 1 1
325 1 . . . . . . . 4.17 1 1
326 1 . . . . . . . 3.52 1 1
327 1 . . . . . . . 4.91 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 3.92 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 4.94 1 1
332 1 . . . . . . . 5.18 1 1
333 1 . . . . . . . 3.47 1 1
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335 1 . . . . . . . 3.66 1 1
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337 1 . . . . . . . 5.47 1 1
338 1 . . . . . . . 5.43 1 1
339 1 . . . . . . . 4.75 1 1
340 1 . . . . . . . 3.04 1 1
341 1 . . . . . . . 3.5 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 4.56 1 1
344 1 . . . . . . . 5.48 1 1
345 1 . . . . . . . 3.32 1 1
346 1 . . . . . . . 4.57 1 1
347 1 . . . . . . . 4.12 1 1
348 1 . . . . . . . 4.27 1 1
349 1 . . . . . . . 4.39 1 1
350 1 . . . . . . . 3.98 1 1
351 1 . . . . . . . 3.62 1 1
352 1 . . . . . . . 4.85 1 1
353 1 . . . . . . . 5.5 1 1
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355 1 . . . . . . . 4.93 1 1
356 1 . . . . . . . 4.99 1 1
357 1 . . . . . . . 2.54 1 1
358 1 . . . . . . . 5.5 1 1
359 1 . . . . . . . 5.28 1 1
360 1 . . . . . . . 5.5 1 1
361 1 . . . . . . . 5.5 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 5.0 1 1
364 1 . . . . . . . 5.29 1 1
365 1 . . . . . . . 5.37 1 1
366 1 . . . . . . . 5.5 1 1
367 1 . . . . . . . 4.87 1 1
368 1 . . . . . . . 5.04 1 1
369 1 . . . . . . . 4.83 1 1
370 1 . . . . . . . 4.55 1 1
371 1 . . . . . . . 3.83 1 1
372 1 . . . . . . . 2.9 1 1
373 1 . . . . . . . 5.5 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 4.81 1 1
376 1 . . . . . . . 4.74 1 1
377 1 . . . . . . . 5.16 1 1
378 1 . . . . . . . 5.47 1 1
379 1 . . . . . . . 5.1 1 1
380 1 . . . . . . . 3.36 1 1
381 1 . . . . . . . 3.74 1 1
382 1 . . . . . . . 4.97 1 1
383 1 . . . . . . . 3.84 1 1
384 1 . . . . . . . 5.5 1 1
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387 1 . . . . . . . 3.58 1 1
388 1 . . . . . . . 3.72 1 1
389 1 . . . . . . . 4.75 1 1
390 1 . . . . . . . 5.46 1 1
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393 1 . . . . . . . 5.06 1 1
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397 1 . . . . . . . 3.39 1 1
398 1 . . . . . . . 3.73 1 1
399 1 . . . . . . . 4.39 1 1
400 1 . . . . . . . 3.15 1 1
401 1 . . . . . . . 3.98 1 1
402 1 . . . . . . . 4.95 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 5.29 1 1
405 1 . . . . . . . 5.28 1 1
406 1 . . . . . . . 5.48 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 3.58 1 1
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410 1 . . . . . . . 4.78 1 1
411 1 . . . . . . . 3.67 1 1
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414 1 . . . . . . . 5.09 1 1
415 1 . . . . . . . 3.53 1 1
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417 1 . . . . . . . 5.05 1 1
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419 1 . . . . . . . 4.13 1 1
420 1 . . . . . . . 4.76 1 1
421 1 . . . . . . . 3.97 1 1
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423 1 . . . . . . . 3.47 1 1
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428 1 . . . . . . . 4.17 1 1
429 1 . . . . . . . 3.21 1 1
430 1 . . . . . . . 4.15 1 1
431 1 . . . . . . . 3.78 1 1
432 1 . . . . . . . 3.88 1 1
433 1 . . . . . . . 3.09 1 1
434 1 . . . . . . . 3.03 1 1
435 1 . . . . . . . 3.32 1 1
436 1 . . . . . . . 3.98 1 1
437 1 . . . . . . . 4.17 1 1
438 1 . . . . . . . 2.88 1 1
439 1 . . . . . . . 4.73 1 1
440 1 . . . . . . . 3.34 1 1
441 1 . . . . . . . 4.35 1 1
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443 1 . . . . . . . 4.17 1 1
444 1 . . . . . . . 3.91 1 1
445 1 . . . . . . . 3.35 1 1
446 1 . . . . . . . 3.84 1 1
447 1 . . . . . . . 4.1 1 1
448 1 . . . . . . . 3.06 1 1
449 1 . . . . . . . 2.74 1 1
450 1 . . . . . . . 3.15 1 1
451 1 . . . . . . . 3.83 1 1
452 1 . . . . . . . 4.01 1 1
453 1 . . . . . . . 4.87 1 1
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457 1 . . . . . . . 3.86 1 1
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464 1 . . . . . . . 3.7 1 1
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466 1 . . . . . . . 4.43 1 1
467 1 . . . . . . . 4.34 1 1
468 1 . . . . . . . 3.02 1 1
469 1 . . . . . . . 3.36 1 1
470 1 . . . . . . . 4.42 1 1
471 1 . . . . . . . 4.63 1 1
472 1 . . . . . . . 3.63 1 1
473 1 . . . . . . . 3.15 1 1
474 1 . . . . . . . 4.36 1 1
475 1 . . . . . . . 4.45 1 1
476 1 . . . . . . . 3.94 1 1
477 1 . . . . . . . 4.49 1 1
478 1 . . . . . . . 2.87 1 1
479 1 . . . . . . . 2.66 1 1
480 1 . . . . . . . 4.07 1 1
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482 1 . . . . . . . 4.09 1 1
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484 1 . . . . . . . 3.49 1 1
485 1 . . . . . . . 4.32 1 1
486 1 . . . . . . . 3.28 1 1
487 1 . . . . . . . 3.15 1 1
488 1 . . . . . . . 3.08 1 1
489 1 . . . . . . . 4.23 1 1
490 1 . . . . . . . 3.76 1 1
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492 1 . . . . . . . 2.67 1 1
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494 1 . . . . . . . 5.34 1 1
495 1 . . . . . . . 4.59 1 1
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497 1 . . . . . . . 3.46 1 1
498 1 . . . . . . . 4.08 1 1
499 1 . . . . . . . 3.87 1 1
500 1 . . . . . . . 3.32 1 1
501 1 . . . . . . . 3.61 1 1
502 1 . . . . . . . 4.18 1 1
503 1 . . . . . . . 3.89 1 1
504 1 . . . . . . . 4.04 1 1
505 1 . . . . . . . 3.33 1 1
506 1 . . . . . . . 4.79 1 1
507 1 . . . . . . . 3.86 1 1
508 1 . . . . . . . 2.81 1 1
509 1 . . . . . . . 2.84 1 1
510 1 . . . . . . . 4.63 1 1
511 1 . . . . . . . 4.2 1 1
512 1 . . . . . . . 4.08 1 1
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514 1 . . . . . . . 3.72 1 1
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516 1 . . . . . . . 2.62 1 1
517 1 . . . . . . . 4.26 1 1
518 1 . . . . . . . 3.98 1 1
519 1 . . . . . . . 3.37 1 1
520 1 . . . . . . . 2.95 1 1
521 1 . . . . . . . 3.25 1 1
522 1 . . . . . . . 2.9 1 1
523 1 . . . . . . . 2.62 1 1
524 1 . . . . . . . 3.16 1 1
525 1 . . . . . . . 3.91 1 1
526 1 . . . . . . . 2.82 1 1
527 1 . . . . . . . 2.84 1 1
528 1 . . . . . . . 3.12 1 1
529 1 . . . . . . . 3.59 1 1
530 1 . . . . . . . 3.42 1 1
531 1 . . . . . . . 4.28 1 1
532 1 . . . . . . . 3.7 1 1
533 1 . . . . . . . 3.29 1 1
534 1 . . . . . . . 2.65 1 1
535 1 . . . . . . . 4.23 1 1
536 1 . . . . . . . 3.66 1 1
537 1 . . . . . . . 3.79 1 1
538 1 . . . . . . . 3.99 1 1
539 1 . . . . . . . 3.63 1 1
540 1 . . . . . . . 3.99 1 1
541 1 . . . . . . . 3.83 1 1
542 1 . . . . . . . 3.25 1 1
543 1 . . . . . . . 2.91 1 1
544 1 . . . . . . . 2.96 1 1
545 1 . . . . . . . 4.2 1 1
546 1 . . . . . . . 4.62 1 1
547 1 . . . . . . . 3.03 1 1
548 1 . . . . . . . 4.0 1 1
549 1 . . . . . . . 3.12 1 1
550 1 . . . . . . . 3.87 1 1
551 1 . . . . . . . 4.0 1 1
552 1 . . . . . . . 2.84 1 1
553 1 . . . . . . . 3.07 1 1
554 1 . . . . . . . 4.47 1 1
555 1 . . . . . . . 3.91 1 1
556 1 . . . . . . . 2.9 1 1
557 1 . . . . . . . 4.44 1 1
558 1 . . . . . . . 4.1 1 1
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560 1 . . . . . . . 3.39 1 1
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562 1 . . . . . . . 4.88 1 1
563 1 . . . . . . . 2.89 1 1
564 1 . . . . . . . 3.42 1 1
565 1 . . . . . . . 3.86 1 1
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567 1 . . . . . . . 3.12 1 1
568 1 . . . . . . . 3.0 1 1
569 1 . . . . . . . 4.14 1 1
570 1 . . . . . . . 3.85 1 1
571 1 . . . . . . . 3.8 1 1
572 1 . . . . . . . 2.97 1 1
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580 1 . . . . . . . 3.25 1 1
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610 1 . . . . . . . 4.25 1 1
611 1 . . . . . . . 2.68 1 1
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620 1 . . . . . . . 2.94 1 1
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622 1 . . . . . . . 4.38 1 1
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624 1 . . . . . . . 3.27 1 1
625 1 . . . . . . . 3.73 1 1
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628 1 . . . . . . . 3.75 1 1
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630 1 . . . . . . . 3.27 1 1
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632 1 . . . . . . . 3.89 1 1
633 1 . . . . . . . 4.02 1 1
634 1 . . . . . . . 2.95 1 1
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647 1 . . . . . . . 4.24 1 1
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663 1 . . . . . . . 5.08 1 1
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668 1 . . . . . . . 3.71 1 1
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670 1 . . . . . . . 4.44 1 1
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673 1 . . . . . . . 3.93 1 1
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675 1 . . . . . . . 4.32 1 1
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677 1 . . . . . . . 3.72 1 1
678 1 . . . . . . . 4.39 1 1
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680 1 . . . . . . . 4.06 1 1
681 1 . . . . . . . 3.75 1 1
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684 1 . . . . . . . 4.04 1 1
685 1 . . . . . . . 4.15 1 1
686 1 . . . . . . . 3.29 1 1
687 1 . . . . . . . 3.69 1 1
688 1 . . . . . . . 3.97 1 1
689 1 . . . . . . . 3.71 1 1
690 1 . . . . . . . 4.14 1 1
691 1 . . . . . . . 3.57 1 1
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700 1 . . . . . . . 4.4 1 1
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705 1 . . . . . . . 3.09 1 1
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708 1 . . . . . . . 3.95 1 1
709 1 . . . . . . . 3.64 1 1
710 1 . . . . . . . 3.63 1 1
711 1 . . . . . . . 3.77 1 1
712 1 . . . . . . . 4.26 1 1
713 1 . . . . . . . 3.19 1 1
714 1 . . . . . . . 3.37 1 1
715 1 . . . . . . . 3.24 1 1
716 1 . . . . . . . 4.12 1 1
717 1 . . . . . . . 3.92 1 1
718 1 . . . . . . . 4.33 1 1
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720 1 . . . . . . . 4.2 1 1
721 1 . . . . . . . 3.76 1 1
722 1 . . . . . . . 3.45 1 1
723 1 . . . . . . . 3.92 1 1
724 1 . . . . . . . 2.98 1 1
725 1 . . . . . . . 4.31 1 1
726 1 . . . . . . . 3.16 1 1
727 1 . . . . . . . 3.63 1 1
728 1 . . . . . . . 4.28 1 1
729 1 . . . . . . . 3.79 1 1
730 1 . . . . . . . 3.63 1 1
731 1 . . . . . . . 4.34 1 1
732 1 . . . . . . . 4.97 1 1
733 1 . . . . . . . 3.87 1 1
734 1 . . . . . . . 3.84 1 1
735 1 . . . . . . . 3.34 1 1
736 1 . . . . . . . 4.5 1 1
737 1 . . . . . . . 4.19 1 1
738 1 . . . . . . . 3.84 1 1
739 1 . . . . . . . 4.85 1 1
740 1 . . . . . . . 4.64 1 1
741 1 . . . . . . . 3.55 1 1
742 1 . . . . . . . 4.73 1 1
743 1 . . . . . . . 5.01 1 1
744 1 . . . . . . . 4.3 1 1
745 1 . . . . . . . 4.52 1 1
746 1 . . . . . . . 3.39 1 1
747 1 . . . . . . . 4.17 1 1
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749 1 . . . . . . . 4.05 1 1
750 1 . . . . . . . 3.77 1 1
751 1 . . . . . . . 3.8 1 1
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753 1 . . . . . . . 4.06 1 1
754 1 . . . . . . . 3.61 1 1
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761 1 . . . . . . . 4.69 1 1
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765 1 . . . . . . . 3.88 1 1
766 1 . . . . . . . 4.44 1 1
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768 1 . . . . . . . 3.47 1 1
769 1 . . . . . . . 3.71 1 1
770 1 . . . . . . . 3.54 1 1
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773 1 . . . . . . . 3.75 1 1
774 1 . . . . . . . 3.38 1 1
775 1 . . . . . . . 3.29 1 1
776 1 . . . . . . . 2.4 1 1
777 1 . . . . . . . 3.07 1 1
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780 1 . . . . . . . 4.01 1 1
781 1 . . . . . . . 3.74 1 1
782 1 . . . . . . . 4.58 1 1
783 1 . . . . . . . 3.29 1 1
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785 1 . . . . . . . 4.36 1 1
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787 1 . . . . . . . 4.58 1 1
788 1 . . . . . . . 4.2 1 1
789 1 . . . . . . . 4.44 1 1
790 1 . . . . . . . 5.5 1 1
791 1 . . . . . . . 3.79 1 1
792 1 . . . . . . . 4.68 1 1
793 1 . . . . . . . 4.1 1 1
794 1 . . . . . . . 3.69 1 1
795 1 . . . . . . . 4.01 1 1
796 1 . . . . . . . 4.74 1 1
797 1 . . . . . . . 4.27 1 1
798 1 . . . . . . . 4.38 1 1
799 1 . . . . . . . 3.94 1 1
800 1 . . . . . . . 3.52 1 1
801 1 . . . . . . . 4.02 1 1
802 1 . . . . . . . 3.33 1 1
803 1 . . . . . . . 3.62 1 1
804 1 . . . . . . . 3.76 1 1
805 1 . . . . . . . 4.28 1 1
806 1 . . . . . . . 3.56 1 1
807 1 . . . . . . . 3.87 1 1
808 1 . . . . . . . 4.3 1 1
809 1 . . . . . . . 3.96 1 1
810 1 . . . . . . . 3.61 1 1
811 1 . . . . . . . 4.29 1 1
812 1 . . . . . . . 4.16 1 1
813 1 . . . . . . . 4.55 1 1
814 1 . . . . . . . 4.87 1 1
815 1 . . . . . . . 4.0 1 1
816 1 . . . . . . . 3.5 1 1
817 1 . . . . . . . 3.3 1 1
818 1 . . . . . . . 4.58 1 1
819 1 . . . . . . . 4.16 1 1
820 1 . . . . . . . 3.86 1 1
821 1 . . . . . . . 3.17 1 1
822 1 . . . . . . . 3.8 1 1
823 1 . . . . . . . 3.97 1 1
824 1 . . . . . . . 4.35 1 1
825 1 . . . . . . . 4.53 1 1
826 1 . . . . . . . 4.69 1 1
827 1 . . . . . . . 3.76 1 1
828 1 . . . . . . . 5.05 1 1
829 1 . . . . . . . 4.44 1 1
830 1 . . . . . . . 4.27 1 1
831 1 . . . . . . . 4.49 1 1
832 1 . . . . . . . 4.14 1 1
833 1 . . . . . . . 4.43 1 1
834 1 . . . . . . . 4.39 1 1
835 1 . . . . . . . 3.51 1 1
836 1 . . . . . . . 3.27 1 1
837 1 . . . . . . . 4.08 1 1
838 1 . . . . . . . 4.3 1 1
839 1 . . . . . . . 3.6 1 1
840 1 . . . . . . . 3.48 1 1
841 1 . . . . . . . 3.63 1 1
842 1 . . . . . . . 3.81 1 1
843 1 . . . . . . . 3.86 1 1
844 1 . . . . . . . 3.67 1 1
845 1 . . . . . . . 3.05 1 1
846 1 . . . . . . . 4.03 1 1
847 1 . . . . . . . 4.23 1 1
848 1 . . . . . . . 4.16 1 1
849 1 . . . . . . . 3.55 1 1
850 1 . . . . . . . 3.82 1 1
851 1 . . . . . . . 3.78 1 1
852 1 . . . . . . . 4.09 1 1
853 1 . . . . . . . 4.09 1 1
854 1 . . . . . . . 3.61 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 3.87 1 1
857 1 . . . . . . . 4.38 1 1
858 1 . . . . . . . 3.78 1 1
859 1 . . . . . . . 4.35 1 1
860 1 . . . . . . . 3.87 1 1
861 1 . . . . . . . 3.73 1 1
862 1 . . . . . . . 3.38 1 1
863 1 . . . . . . . 3.78 1 1
864 1 . . . . . . . 4.3 1 1
865 1 . . . . . . . 3.31 1 1
866 1 . . . . . . . 3.1 1 1
867 1 . . . . . . . 3.62 1 1
868 1 . . . . . . . 3.43 1 1
869 1 . . . . . . . 3.82 1 1
870 1 . . . . . . . 3.92 1 1
871 1 . . . . . . . 4.22 1 1
872 1 . . . . . . . 3.72 1 1
873 1 . . . . . . . 4.36 1 1
874 1 . . . . . . . 4.06 1 1
875 1 . . . . . . . 3.63 1 1
876 1 . . . . . . . 4.54 1 1
877 1 . . . . . . . 4.29 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 4.2 1 1
880 1 . . . . . . . 3.09 1 1
881 1 . . . . . . . 3.25 1 1
882 1 . . . . . . . 4.18 1 1
883 1 . . . . . . . 4.52 1 1
884 1 . . . . . . . 4.4 1 1
885 1 . . . . . . . 4.57 1 1
886 1 . . . . . . . 4.46 1 1
887 1 . . . . . . . 3.88 1 1
888 1 . . . . . . . 3.51 1 1
889 1 . . . . . . . 4.24 1 1
890 1 . . . . . . . 4.03 1 1
891 1 . . . . . . . 4.47 1 1
892 1 . . . . . . . 4.35 1 1
893 1 . . . . . . . 4.81 1 1
894 1 . . . . . . . 4.14 1 1
895 1 . . . . . . . 4.32 1 1
896 1 . . . . . . . 4.54 1 1
897 1 . . . . . . . 4.44 1 1
898 1 . . . . . . . 4.4 1 1
899 1 . . . . . . . 4.08 1 1
900 1 . . . . . . . 3.92 1 1
901 1 . . . . . . . 4.19 1 1
902 1 . . . . . . . 4.58 1 1
903 1 . . . . . . . 4.44 1 1
904 1 . . . . . . . 3.78 1 1
905 1 . . . . . . . 3.6 1 1
906 1 . . . . . . . 4.0 1 1
907 1 . . . . . . . 3.73 1 1
908 1 . . . . . . . 3.77 1 1
909 1 . . . . . . . 4.5 1 1
910 1 . . . . . . . 4.6 1 1
911 1 . . . . . . . 4.61 1 1
912 1 . . . . . . . 3.6 1 1
913 1 . . . . . . . 4.12 1 1
914 1 . . . . . . . 4.4 1 1
915 1 . . . . . . . 4.16 1 1
916 1 . . . . . . . 4.27 1 1
917 1 . . . . . . . 4.63 1 1
918 1 . . . . . . . 4.04 1 1
919 1 . . . . . . . 3.76 1 1
920 1 . . . . . . . 4.34 1 1
921 1 . . . . . . . 3.99 1 1
922 1 . . . . . . . 4.23 1 1
923 1 . . . . . . . 4.29 1 1
924 1 . . . . . . . 3.68 1 1
925 1 . . . . . . . 3.75 1 1
926 1 . . . . . . . 4.52 1 1
927 1 . . . . . . . 3.02 1 1
928 1 . . . . . . . 3.52 1 1
929 1 . . . . . . . 4.15 1 1
930 1 . . . . . . . 4.44 1 1
931 1 . . . . . . . 4.3 1 1
932 1 . . . . . . . 3.68 1 1
933 1 . . . . . . . 4.13 1 1
934 1 . . . . . . . 3.82 1 1
935 1 . . . . . . . 4.69 1 1
936 1 . . . . . . . 4.13 1 1
937 1 . . . . . . . 3.99 1 1
938 1 . . . . . . . 4.32 1 1
939 1 . . . . . . . 4.05 1 1
940 1 . . . . . . . 3.83 1 1
941 1 . . . . . . . 4.01 1 1
942 1 . . . . . . . 4.12 1 1
943 1 . . . . . . . 3.57 1 1
944 1 . . . . . . . 3.41 1 1
945 1 . . . . . . . 3.68 1 1
946 1 . . . . . . . 3.99 1 1
947 1 . . . . . . . 3.83 1 1
948 1 . . . . . . . 3.16 1 1
949 1 . . . . . . . 3.9 1 1
950 1 . . . . . . . 3.27 1 1
951 1 . . . . . . . 4.1 1 1
952 1 . . . . . . . 3.65 1 1
953 1 . . . . . . . 4.22 1 1
954 1 . . . . . . . 2.98 1 1
955 1 . . . . . . . 3.51 1 1
956 1 . . . . . . . 3.27 1 1
957 1 . . . . . . . 5.5 1 1
958 1 . . . . . . . 3.61 1 1
959 1 . . . . . . . 4.07 1 1
960 1 . . . . . . . 3.15 1 1
961 1 . . . . . . . 3.46 1 1
962 1 . . . . . . . 4.05 1 1
963 1 . . . . . . . 4.37 1 1
964 1 . . . . . . . 3.09 1 1
965 1 . . . . . . . 3.3 1 1
966 1 . . . . . . . 2.96 1 1
967 1 . . . . . . . 3.05 1 1
968 1 . . . . . . . 3.94 1 1
969 1 . . . . . . . 2.4 1 1
970 1 . . . . . . . 3.88 1 1
971 1 . . . . . . . 4.57 1 1
972 1 . . . . . . . 3.7 1 1
973 1 . . . . . . . 2.97 1 1
974 1 . . . . . . . 4.55 1 1
975 1 . . . . . . . 4.15 1 1
976 1 . . . . . . . 4.39 1 1
977 1 . . . . . . . 3.97 1 1
978 1 . . . . . . . 3.77 1 1
979 1 . . . . . . . 3.45 1 1
980 1 . . . . . . . 3.66 1 1
981 1 . . . . . . . 4.6 1 1
982 1 . . . . . . . 3.28 1 1
983 1 . . . . . . . 3.68 1 1
984 1 . . . . . . . 3.31 1 1
985 1 . . . . . . . 3.5 1 1
986 1 . . . . . . . 3.81 1 1
987 1 . . . . . . . 3.47 1 1
988 1 . . . . . . . 3.17 1 1
989 1 . . . . . . . 3.65 1 1
990 1 . . . . . . . 4.35 1 1
991 1 . . . . . . . 3.93 1 1
992 1 . . . . . . . 4.43 1 1
993 1 . . . . . . . 4.3 1 1
994 1 . . . . . . . 4.59 1 1
995 1 . . . . . . . 4.24 1 1
996 1 . . . . . . . 3.16 1 1
997 1 . . . . . . . 4.55 1 1
998 1 . . . . . . . 2.97 1 1
999 1 . . . . . . . 3.29 1 1
1000 1 . . . . . . . 3.75 1 1
1001 1 . . . . . . . 3.22 1 1
1002 1 . . . . . . . 3.69 1 1
1003 1 . . . . . . . 4.3 1 1
1004 1 . . . . . . . 4.26 1 1
1005 1 . . . . . . . 3.56 1 1
1006 1 . . . . . . . 4.53 1 1
1007 1 . . . . . . . 3.42 1 1
1008 1 . . . . . . . 3.35 1 1
1009 1 . . . . . . . 3.16 1 1
1010 1 . . . . . . . 4.28 1 1
1011 1 . . . . . . . 3.54 1 1
1012 1 . . . . . . . 3.6 1 1
1013 1 . . . . . . . 3.17 1 1
1014 1 . . . . . . . 4.15 1 1
1015 1 . . . . . . . 3.89 1 1
1016 1 . . . . . . . 3.3 1 1
1017 1 . . . . . . . 3.77 1 1
1018 1 . . . . . . . 4.66 1 1
1019 1 . . . . . . . 2.98 1 1
1020 1 . . . . . . . 3.61 1 1
1021 1 . . . . . . . 4.05 1 1
1022 1 . . . . . . . 4.25 1 1
1023 1 . . . . . . . 3.17 1 1
1024 1 . . . . . . . 3.75 1 1
1025 1 . . . . . . . 4.58 1 1
1026 1 . . . . . . . 4.47 1 1
1027 1 . . . . . . . 2.93 1 1
1028 1 . . . . . . . 4.53 1 1
1029 1 . . . . . . . 3.33 1 1
1030 1 . . . . . . . 3.6 1 1
1031 1 . . . . . . . 3.9 1 1
1032 1 . . . . . . . 3.55 1 1
1033 1 . . . . . . . 3.59 1 1
1034 1 . . . . . . . 3.76 1 1
1035 1 . . . . . . . 3.71 1 1
1036 1 . . . . . . . 2.85 1 1
1037 1 . . . . . . . 4.59 1 1
1038 1 . . . . . . . 3.41 1 1
1039 1 . . . . . . . 2.84 1 1
1040 1 . . . . . . . 3.7 1 1
1041 1 . . . . . . . 4.0 1 1
1042 1 . . . . . . . 3.67 1 1
1043 1 . . . . . . . 3.78 1 1
1044 1 . . . . . . . 3.06 1 1
1045 1 . . . . . . . 4.12 1 1
1046 1 . . . . . . . 3.63 1 1
1047 1 . . . . . . . 4.16 1 1
1048 1 . . . . . . . 3.0 1 1
1049 1 . . . . . . . 3.46 1 1
1050 1 . . . . . . . 4.13 1 1
1051 1 . . . . . . . 4.76 1 1
1052 1 . . . . . . . 4.84 1 1
1053 1 . . . . . . . 3.0 1 1
1054 1 . . . . . . . 3.26 1 1
1055 1 . . . . . . . 3.58 1 1
1056 1 . . . . . . . 3.49 1 1
1057 1 . . . . . . . 3.71 1 1
1058 1 . . . . . . . 4.52 1 1
1059 1 . . . . . . . 3.47 1 1
1060 1 . . . . . . . 3.64 1 1
1061 1 . . . . . . . 3.96 1 1
1062 1 . . . . . . . 3.18 1 1
1063 1 . . . . . . . 3.28 1 1
1064 1 . . . . . . . 3.15 1 1
1065 1 . . . . . . . 3.95 1 1
1066 1 . . . . . . . 4.46 1 1
1067 1 . . . . . . . 4.77 1 1
1068 1 . . . . . . . 3.52 1 1
1069 1 . . . . . . . 3.11 1 1
1070 1 . . . . . . . 3.38 1 1
1071 1 . . . . . . . 2.87 1 1
1072 1 . . . . . . . 4.75 1 1
1073 1 . . . . . . . 3.51 1 1
1074 1 . . . . . . . 2.79 1 1
1075 1 . . . . . . . 4.06 1 1
1076 1 . . . . . . . 4.16 1 1
1077 1 . . . . . . . 2.82 1 1
1078 1 . . . . . . . 3.62 1 1
1079 1 . . . . . . . 4.14 1 1
1080 1 . . . . . . . 4.3 1 1
1081 1 . . . . . . . 2.85 1 1
1082 1 . . . . . . . 2.41 1 1
1083 1 . . . . . . . 3.64 1 1
1084 1 . . . . . . . 3.23 1 1
1085 1 . . . . . . . 4.72 1 1
1086 1 . . . . . . . 4.66 1 1
1087 1 . . . . . . . 3.48 1 1
1088 1 . . . . . . . 4.2 1 1
1089 1 . . . . . . . 4.26 1 1
1090 1 . . . . . . . 2.99 1 1
1091 1 . . . . . . . 3.01 1 1
1092 1 . . . . . . . 3.9 1 1
1093 1 . . . . . . . 4.47 1 1
1094 1 . . . . . . . 3.71 1 1
1095 1 . . . . . . . 3.93 1 1
1096 1 . . . . . . . 3.41 1 1
1097 1 . . . . . . . 3.21 1 1
1098 1 . . . . . . . 4.35 1 1
1099 1 . . . . . . . 3.72 1 1
1100 1 . . . . . . . 3.63 1 1
1101 1 . . . . . . . 4.83 1 1
1102 1 . . . . . . . 3.88 1 1
1103 1 . . . . . . . 4.43 1 1
1104 1 . . . . . . . 3.16 1 1
1105 1 . . . . . . . 2.7 1 1
1106 1 . . . . . . . 3.18 1 1
1107 1 . . . . . . . 4.64 1 1
1108 1 . . . . . . . 4.37 1 1
1109 1 . . . . . . . 4.13 1 1
1110 1 . . . . . . . 4.71 1 1
1111 1 . . . . . . . 3.06 1 1
1112 1 . . . . . . . 4.17 1 1
1113 1 . . . . . . . 3.05 1 1
1114 1 . . . . . . . 3.06 1 1
1115 1 . . . . . . . 3.06 1 1
1116 1 . . . . . . . 3.01 1 1
1117 1 . . . . . . . 3.45 1 1
1118 1 . . . . . . . 2.92 1 1
1119 1 . . . . . . . 2.98 1 1
1120 1 . . . . . . . 3.89 1 1
1121 1 . . . . . . . 3.56 1 1
1122 1 . . . . . . . 4.56 1 1
1123 1 . . . . . . . 4.26 1 1
1124 1 . . . . . . . 3.76 1 1
1125 1 . . . . . . . 4.96 1 1
1126 1 . . . . . . . 4.76 1 1
1127 1 . . . . . . . 4.56 1 1
1128 1 . . . . . . . 4.17 1 1
1129 1 . . . . . . . 4.05 1 1
1130 1 . . . . . . . 3.66 1 1
1131 1 . . . . . . . 4.66 1 1
1132 1 . . . . . . . 3.51 1 1
1133 1 . . . . . . . 4.51 1 1
1134 1 . . . . . . . 3.45 1 1
1135 1 . . . . . . . 3.92 1 1
1136 1 . . . . . . . 3.42 1 1
1137 1 . . . . . . . 3.98 1 1
1138 1 . . . . . . . 3.93 1 1
1139 1 . . . . . . . 3.93 1 1
1140 1 . . . . . . . 3.52 1 1
1141 1 . . . . . . . 3.79 1 1
1142 1 . . . . . . . 4.79 1 1
1143 1 . . . . . . . 4.79 1 1
1144 1 . . . . . . . 3.79 1 1
1145 1 . . . . . . . 3.84 1 1
1146 1 . . . . . . . 3.73 1 1
1147 1 . . . . . . . 3.43 1 1
1148 1 . . . . . . . 3.84 1 1
1149 1 . . . . . . . 4.23 1 1
1150 1 . . . . . . . 3.83 1 1
1151 1 . . . . . . . 3.83 1 1
1152 1 . . . . . . . 3.83 1 1
1153 1 . . . . . . . 3.83 1 1
1154 1 . . . . . . . 4.1 1 1
1155 1 . . . . . . . 3.48 1 1
1156 1 . . . . . . . 4.89 1 1
1157 1 . . . . . . . 3.72 1 1
1158 1 . . . . . . . 3.17 1 1
1159 1 . . . . . . . 3.72 1 1
1160 1 . . . . . . . 4.03 1 1
1161 1 . . . . . . . 3.64 1 1
1162 1 . . . . . . . 3.13 1 1
1163 1 . . . . . . . 3.02 1 1
1164 1 . . . . . . . 3.27 1 1
1165 1 . . . . . . . 4.34 1 1
1166 1 . . . . . . . 4.84 1 1
1167 1 . . . . . . . 4.57 1 1
1168 1 . . . . . . . 4.8 1 1
1169 1 . . . . . . . 3.81 1 1
1170 1 . . . . . . . 3.08 1 1
1171 1 . . . . . . . 3.21 1 1
1172 1 . . . . . . . 3.33 1 1
1173 1 . . . . . . . 4.47 1 1
1174 1 . . . . . . . 4.26 1 1
1175 1 . . . . . . . 3.83 1 1
1176 1 . . . . . . . 4.23 1 1
1177 1 . . . . . . . 3.32 1 1
1178 1 . . . . . . . 3.5 1 1
1179 1 . . . . . . . 3.5 1 1
1180 1 . . . . . . . 3.5 1 1
1181 1 . . . . . . . 3.29 1 1
1182 1 . . . . . . . 4.18 1 1
1183 1 . . . . . . . 4.28 1 1
1184 1 . . . . . . . 4.05 1 1
1185 1 . . . . . . . 4.27 1 1
1186 1 . . . . . . . 3.97 1 1
1187 1 . . . . . . . 3.84 1 1
1188 1 . . . . . . . 3.54 1 1
1189 1 . . . . . . . 3.54 1 1
1190 1 . . . . . . . 3.85 1 1
1191 1 . . . . . . . 4.74 1 1
1192 1 . . . . . . . 3.93 1 1
1193 1 . . . . . . . 5.02 1 1
1194 1 . . . . . . . 5.02 1 1
1195 1 . . . . . . . 5.24 1 1
1196 1 . . . . . . . 4.1 1 1
1197 1 . . . . . . . 3.92 1 1
1198 1 . . . . . . . 4.19 1 1
1199 1 . . . . . . . 3.99 1 1
1200 1 . . . . . . . 4.12 1 1
1201 1 . . . . . . . 4.74 1 1
1202 1 . . . . . . . 5.04 1 1
1203 1 . . . . . . . 3.94 1 1
1204 1 . . . . . . . 4.69 1 1
1205 1 . . . . . . . 4.21 1 1
1206 1 . . . . . . . 4.87 1 1
1207 1 . . . . . . . 3.62 1 1
1208 1 . . . . . . . 3.88 1 1
1209 1 . . . . . . . 3.52 1 1
1210 1 . . . . . . . 4.09 1 1
1211 1 . . . . . . . 4.3 1 1
1212 1 . . . . . . . 3.43 1 1
1213 1 . . . . . . . 4.2 1 1
1214 1 . . . . . . . 4.13 1 1
1215 1 . . . . . . . 5.18 1 1
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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 LEU O . 12 LEU O 1 2
1 1 2 1 1 16 HIS H . 16 HIS H 1 2
2 1 1 1 1 12 LEU O . 12 LEU O 1 2
2 1 2 1 1 16 HIS N . 16 HIS N 1 2
3 1 1 1 1 13 LYS O . 13 LYS O 1 2
3 1 2 1 1 17 ALA H . 17 ALA H 1 2
4 1 1 1 1 13 LYS O . 13 LYS O 1 2
4 1 2 1 1 17 ALA N . 17 ALA N 1 2
5 1 1 1 1 16 HIS O . 16 HIS O 1 2
5 1 2 1 1 19 GLY H . 19 GLY H 1 2
6 1 1 1 1 16 HIS O . 16 HIS O 1 2
6 1 2 1 1 19 GLY N . 19 GLY N 1 2
7 1 1 1 1 26 THR O . 26 THR O 1 2
7 1 2 1 1 30 VAL H . 30 VAL H 1 2
8 1 1 1 1 26 THR O . 26 THR O 1 2
8 1 2 1 1 30 VAL N . 30 VAL N 1 2
9 1 1 1 1 27 VAL O . 27 VAL O 1 2
9 1 2 1 1 31 MET H . 31 MET H 1 2
10 1 1 1 1 27 VAL O . 27 VAL O 1 2
10 1 2 1 1 31 MET N . 31 MET N 1 2
11 1 1 1 1 28 LYS O . 28 LYS O 1 2
11 1 2 1 1 32 HIS H . 32 HIS H 1 2
12 1 1 1 1 28 LYS O . 28 LYS O 1 2
12 1 2 1 1 32 HIS N . 32 HIS N 1 2
13 1 1 1 1 29 GLU O . 29 GLU O 1 2
13 1 2 1 1 33 TYR H . 33 TYR H 1 2
14 1 1 1 1 29 GLU O . 29 GLU O 1 2
14 1 2 1 1 33 TYR N . 33 TYR N 1 2
15 1 1 1 1 32 HIS O . 32 HIS O 1 2
15 1 2 1 1 36 GLN H . 36 GLN H 1 2
16 1 1 1 1 32 HIS O . 32 HIS O 1 2
16 1 2 1 1 36 GLN N . 36 GLN N 1 2
17 1 1 1 1 33 TYR O . 33 TYR O 1 2
17 1 2 1 1 37 TYR H . 37 TYR H 1 2
18 1 1 1 1 33 TYR O . 33 TYR O 1 2
18 1 2 1 1 37 TYR N . 37 TYR N 1 2
19 1 1 1 1 34 LEU O . 34 LEU O 1 2
19 1 2 1 1 38 ILE H . 38 ILE H 1 2
20 1 1 1 1 34 LEU O . 34 LEU O 1 2
20 1 2 1 1 38 ILE N . 38 ILE N 1 2
21 1 1 1 1 35 GLY O . 35 GLY O 1 2
21 1 2 1 1 39 MET H . 39 MET H 1 2
22 1 1 1 1 35 GLY O . 35 GLY O 1 2
22 1 2 1 1 39 MET N . 39 MET N 1 2
23 1 1 1 1 36 GLN O . 36 GLN O 1 2
23 1 2 1 1 40 VAL H . 40 VAL H 1 2
24 1 1 1 1 36 GLN O . 36 GLN O 1 2
24 1 2 1 1 40 VAL N . 40 VAL N 1 2
25 1 1 1 1 38 ILE O . 38 ILE O 1 2
25 1 2 1 1 42 GLN H . 42 GLN H 1 2
26 1 1 1 1 38 ILE O . 38 ILE O 1 2
26 1 2 1 1 42 GLN N . 42 GLN N 1 2
27 1 1 1 1 37 TYR O . 37 TYR O 1 2
27 1 2 1 1 41 LYS H . 41 LYS H 1 2
28 1 1 1 1 37 TYR O . 37 TYR O 1 2
28 1 2 1 1 41 LYS N . 41 LYS N 1 2
29 1 1 1 1 48 GLU O . 48 GLU O 1 2
29 1 2 1 1 51 MET H . 51 MET H 1 2
30 1 1 1 1 48 GLU O . 48 GLU O 1 2
30 1 2 1 1 51 MET N . 51 MET N 1 2
31 1 1 1 1 54 CYS O . 54 CYS O 1 2
31 1 2 1 1 57 ASP H . 57 ASP H 1 2
32 1 1 1 1 54 CYS O . 54 CYS O 1 2
32 1 2 1 1 57 ASP N . 57 ASP N 1 2
33 1 1 1 1 57 ASP O . 57 ASP O 1 2
33 1 2 1 1 61 GLU H . 61 GLU H 1 2
34 1 1 1 1 57 ASP O . 57 ASP O 1 2
34 1 2 1 1 61 GLU N . 61 GLU N 1 2
35 1 1 1 1 58 LEU O . 58 LEU O 1 2
35 1 2 1 1 62 LEU H . 62 LEU H 1 2
36 1 1 1 1 58 LEU O . 58 LEU O 1 2
36 1 2 1 1 62 LEU N . 62 LEU N 1 2
37 1 1 1 1 59 LEU O . 59 LEU O 1 2
37 1 2 1 1 63 LEU H . 63 LEU H 1 2
38 1 1 1 1 59 LEU O . 59 LEU O 1 2
38 1 2 1 1 63 LEU N . 63 LEU N 1 2
39 1 1 1 1 60 GLY O . 60 GLY O 1 2
39 1 2 1 1 64 GLY H . 64 GLY H 1 2
40 1 1 1 1 60 GLY O . 60 GLY O 1 2
40 1 2 1 1 64 GLY N . 64 GLY N 1 2
41 1 1 1 1 76 LEU O . 76 LEU O 1 2
41 1 2 1 1 80 LEU H . 80 LEU H 1 2
42 1 1 1 1 76 LEU O . 76 LEU O 1 2
42 1 2 1 1 80 LEU N . 80 LEU N 1 2
43 1 1 1 1 77 TYR O . 77 TYR O 1 2
43 1 2 1 1 81 ARG H . 81 ARG H 1 2
44 1 1 1 1 77 TYR O . 77 TYR O 1 2
44 1 2 1 1 81 ARG N . 81 ARG N 1 2
45 1 1 1 1 78 ASP O . 78 ASP O 1 2
45 1 2 1 1 82 LYS H . 82 LYS H 1 2
46 1 1 1 1 78 ASP O . 78 ASP O 1 2
46 1 2 1 1 82 LYS N . 82 LYS N 1 2
47 1 1 1 1 80 LEU O . 80 LEU O 1 2
47 1 2 1 1 83 ASN H . 83 ASN H 1 2
48 1 1 1 1 80 LEU O . 80 LEU O 1 2
48 1 2 1 1 83 ASN N . 83 ASN N 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 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 2.7 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.7 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.7 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.7 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.7 1 2
33 1 . . . . . . . 1.8 1 2
34 1 . . . . . . . 2.7 1 2
35 1 . . . . . . . 1.8 1 2
36 1 . . . . . . . 2.7 1 2
37 1 . . . . . . . 1.8 1 2
38 1 . . . . . . . 2.7 1 2
39 1 . . . . . . . 1.8 1 2
40 1 . . . . . . . 2.7 1 2
41 1 . . . . . . . 1.8 1 2
42 1 . . . . . . . 2.7 1 2
43 1 . . . . . . . 1.8 1 2
44 1 . . . . . . . 2.7 1 2
45 1 . . . . . . . 1.8 1 2
46 1 . . . . . . . 2.7 1 2
47 1 . . . . . . . 1.8 1 2
48 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 ASN C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -162.99998 -68.4 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
2 PSI 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 VAL N 135.5 180.3 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
3 PHI 1 1 4 GLN C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -163.2 -104.19999 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
4 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 ARG N 138.9 172.0 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
5 PHI 1 1 5 VAL C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -164.6 -87.1 . 6 ARG . . 6 ARG . . 6 ARG . . 6 ARG . 1 1
6 PHI 1 1 8 LYS C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -83.1 -32.5 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
7 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 PRO N -64.9 -14.399999 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
8 PHI 1 1 11 LEU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -76.9 -47.1 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
9 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 LYS N -58.699997 -31.2 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
10 PHI 1 1 12 LEU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -72.4 -51.7 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
11 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ILE N -52.8 -12.9 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
12 PHI 1 1 13 LYS C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -77.399994 -55.4 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
13 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 LEU N -54.299995 -34.3 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
14 PHI 1 1 14 ILE C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -70.6 -50.6 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
15 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 HIS N -56.9 -30.800001 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
16 PHI 1 1 15 LEU C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -76.2 -52.0 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
17 PSI 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 ALA N -49.5 -28.4 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
18 PHI 1 1 16 HIS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -80.3 -53.6 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
19 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ALA N -43.0 -4.1 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
20 PHI 1 1 17 ALA C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -118.19999 -64.6 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
21 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLY N -25.7 29.4 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
22 PHI 1 1 22 GLY C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -180.7 -52.5 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
23 PSI 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 THR N 122.2 178.4 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
24 PHI 1 1 25 PHE C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -96.3 -60.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
25 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 VAL N 150.6 184.39998 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
26 PHI 1 1 26 THR C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -69.6 -47.9 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
27 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LYS N -53.1 -26.2 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
28 PHI 1 1 27 VAL C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -72.6 -48.2 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
29 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLU N -50.3 -30.3 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
30 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 VAL N -58.300003 -28.7 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
31 PHI 1 1 29 GLU C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -75.2 -52.7 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
32 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 MET N -59.8 -29.700003 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
33 PHI 1 1 30 VAL C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -73.0 -47.4 . 31 MET . . 31 MET . . 31 MET . . 31 MET . 1 1
34 PSI 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 HIS N -51.8 -23.999998 . 31 MET . . 31 MET . . 31 MET . . 31 MET . 1 1
35 PHI 1 1 31 MET C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -74.4 -51.7 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
36 PSI 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 TYR N -59.7 -27.7 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
37 PHI 1 1 32 HIS C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -74.3 -54.299995 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
38 PSI 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 LEU N -53.7 -26.7 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
39 PHI 1 1 33 TYR C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -86.9 -50.7 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
40 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 GLY N -58.4 -24.8 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
41 PHI 1 1 34 LEU C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C -74.3 -54.299995 . 35 GLY . . 35 GLY . . 35 GLY . . 35 GLY . 1 1
42 PSI 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 GLN N -47.3 -27.3 . 35 GLY . . 35 GLY . . 35 GLY . . 35 GLY . 1 1
43 PHI 1 1 35 GLY C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -75.0 -55.0 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
44 PSI 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 TYR N -52.7 -31.799997 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
45 PHI 1 1 36 GLN C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -74.5 -54.5 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
46 PSI 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 ILE N -54.4 -34.4 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
47 PHI 1 1 37 TYR C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -72.5 -52.5 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
48 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 MET N -55.7 -27.6 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
49 PHI 1 1 38 ILE C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -73.2 -53.1 . 39 MET . . 39 MET . . 39 MET . . 39 MET . 1 1
50 PSI 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 VAL N -52.8 -25.8 . 39 MET . . 39 MET . . 39 MET . . 39 MET . 1 1
51 PHI 1 1 39 MET C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -78.1 -45.8 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
52 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 LYS N -55.4 -18.7 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
53 PHI 1 1 40 VAL C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -115.9 -65.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
54 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 GLN N -15.699999 29.8 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
55 PHI 1 1 44 TYR C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -120.299995 -55.7 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
56 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 GLN N 79.299995 198.8 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
57 PHI 1 1 45 ASP C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -69.7 -46.2 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
58 PSI 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 GLN N -55.3 -10.5 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
59 PHI 1 1 46 GLN C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -114.5 -51.5 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1
60 PSI 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 GLU N -36.5 13.6 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1
61 PHI 1 1 57 ASP C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -68.0 -46.7 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
62 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 LEU N -55.7 -28.2 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
63 PHI 1 1 58 LEU C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -71.8 -51.8 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
64 PHI 1 1 60 GLY C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -82.6 -48.2 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
65 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 LEU N -65.2 -15.200001 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
66 PHI 1 1 66 GLN C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -157.1 -85.2 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
67 PSI 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 PHE N 124.899994 185.8 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
68 PHI 1 1 67 SER C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -193.0 -97.6 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
69 PHI 1 1 68 PHE C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -154.6 -63.500004 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
70 PSI 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 VAL N 136.6 179.6 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
71 PHI 1 1 69 SER C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -77.5 -46.099995 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
72 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 LYS N -51.1 2.9 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
73 PHI 1 1 70 VAL C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -95.0 -47.999996 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
74 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ASP N -53.6 -0.6 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
75 PHI 1 1 75 PRO C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -73.9 -50.7 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
76 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 TYR N -57.599995 -22.9 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
77 PHI 1 1 76 LEU C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -79.4 -46.899998 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1
78 PSI 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 ASP N -52.099995 -29.3 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1
79 PHI 1 1 77 TYR C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -72.3 -52.3 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
80 PHI 1 1 78 ASP C 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C -79.5 -53.7 . 79 MET . . 79 MET . . 79 MET . . 79 MET . 1 1
81 PSI 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C 1 1 80 LEU N -49.6 -29.6 . 79 MET . . 79 MET . . 79 MET . . 79 MET . 1 1
82 PHI 1 1 79 MET C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -76.7 -56.5 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
83 PHI 1 1 81 ARG C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -105.2 -53.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
84 PSI 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ASN N -44.2 -2.7 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
85 PHI 1 1 83 ASN C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -155.8 -61.1 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
86 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 VAL N 95.99999 169.8 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 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 GLN C C 3.591 0.007 -0.960 1.00 . A A . 1 GLN C 1 1
1 2 1 1 1 GLN CA C 2.092 0.001 -1.242 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 1 GLN CB C 1.717 1.213 -2.096 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 1 GLN CD C -0.557 0.332 -2.756 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 1 GLN CG C 0.222 1.481 -2.147 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 1 GLN H1 H 1.807 0.000 0.855 1.00 . A A . 1 GLN H1 1 1
1 7 1 1 1 GLN HA H 1.845 -0.899 -1.784 1.00 . A A . 1 GLN HA 1 1
1 8 1 1 1 GLN HB2 H 2.204 2.088 -1.691 1.00 . A A . 1 GLN HB2 1 1
1 9 1 1 1 GLN HB3 H 2.066 1.051 -3.105 1.00 . A A . 1 GLN HB3 1 1
1 10 1 1 1 GLN HE21 H -2.065 0.656 -1.502 1.00 . A A . 1 GLN HE21 1 1
1 11 1 1 1 GLN HE22 H -2.279 -0.650 -2.612 1.00 . A A . 1 GLN HE22 1 1
1 12 1 1 1 GLN HG2 H -0.137 1.646 -1.142 1.00 . A A . 1 GLN HG2 1 1
1 13 1 1 1 GLN HG3 H 0.048 2.368 -2.739 1.00 . A A . 1 GLN HG3 1 1
1 14 1 1 1 GLN N N 1.329 0.000 0.000 1.00 . A A . 1 GLN N 1 1
1 15 1 1 1 GLN NE2 N -1.754 0.087 -2.237 1.00 . A A . 1 GLN NE2 1 1
1 16 1 1 1 GLN O O 4.374 -0.591 -1.699 1.00 . A A . 1 GLN O 1 1
1 17 1 1 1 GLN OE1 O -0.087 -0.330 -3.682 1.00 . A A . 1 GLN OE1 1 1
1 18 1 1 2 ILE C C 6.107 -0.551 0.233 1.00 . A A . 2 ILE C 1 1
1 19 1 1 2 ILE CA C 5.388 0.769 0.492 1.00 . A A . 2 ILE CA 1 1
1 20 1 1 2 ILE CB C 5.549 1.147 1.976 1.00 . A A . 2 ILE CB 1 1
1 21 1 1 2 ILE CD1 C 5.949 -0.716 3.664 1.00 . A A . 2 ILE CD1 1 1
1 22 1 1 2 ILE CG1 C 4.930 0.069 2.869 1.00 . A A . 2 ILE CG1 1 1
1 23 1 1 2 ILE CG2 C 4.912 2.501 2.251 1.00 . A A . 2 ILE CG2 1 1
1 24 1 1 2 ILE H H 3.312 1.142 0.662 1.00 . A A . 2 ILE H 1 1
1 25 1 1 2 ILE HA H 5.850 1.541 -0.107 1.00 . A A . 2 ILE HA 1 1
1 26 1 1 2 ILE HB H 6.604 1.221 2.193 1.00 . A A . 2 ILE HB 1 1
1 27 1 1 2 ILE HD11 H 5.682 -1.762 3.659 1.00 . A A . 2 ILE HD11 1 1
1 28 1 1 2 ILE HD12 H 6.926 -0.590 3.223 1.00 . A A . 2 ILE HD12 1 1
1 29 1 1 2 ILE HD13 H 5.965 -0.355 4.683 1.00 . A A . 2 ILE HD13 1 1
1 30 1 1 2 ILE HG12 H 4.252 0.535 3.567 1.00 . A A . 2 ILE HG12 1 1
1 31 1 1 2 ILE HG13 H 4.381 -0.627 2.251 1.00 . A A . 2 ILE HG13 1 1
1 32 1 1 2 ILE HG21 H 5.414 3.259 1.668 1.00 . A A . 2 ILE HG21 1 1
1 33 1 1 2 ILE HG22 H 3.869 2.469 1.976 1.00 . A A . 2 ILE HG22 1 1
1 34 1 1 2 ILE HG23 H 5.002 2.735 3.301 1.00 . A A . 2 ILE HG23 1 1
1 35 1 1 2 ILE N N 3.983 0.686 0.112 1.00 . A A . 2 ILE N 1 1
1 36 1 1 2 ILE O O 5.848 -1.551 0.902 1.00 . A A . 2 ILE O 1 1
1 37 1 1 3 ASN C C 9.255 -1.546 -0.805 1.00 . A A . 3 ASN C 1 1
1 38 1 1 3 ASN CA C 7.769 -1.743 -1.086 1.00 . A A . 3 ASN CA 1 1
1 39 1 1 3 ASN CB C 7.559 -2.095 -2.560 1.00 . A A . 3 ASN CB 1 1
1 40 1 1 3 ASN CG C 6.891 -3.444 -2.743 1.00 . A A . 3 ASN CG 1 1
1 41 1 1 3 ASN H H 7.173 0.283 -1.238 1.00 . A A . 3 ASN H 1 1
1 42 1 1 3 ASN HA H 7.403 -2.554 -0.476 1.00 . A A . 3 ASN HA 1 1
1 43 1 1 3 ASN HB2 H 6.936 -1.342 -3.020 1.00 . A A . 3 ASN HB2 1 1
1 44 1 1 3 ASN HB3 H 8.517 -2.118 -3.059 1.00 . A A . 3 ASN HB3 1 1
1 45 1 1 3 ASN HD21 H 5.671 -3.074 -1.216 1.00 . A A . 3 ASN HD21 1 1
1 46 1 1 3 ASN HD22 H 5.459 -4.602 -1.994 1.00 . A A . 3 ASN HD22 1 1
1 47 1 1 3 ASN N N 7.011 -0.545 -0.740 1.00 . A A . 3 ASN N 1 1
1 48 1 1 3 ASN ND2 N 5.908 -3.736 -1.899 1.00 . A A . 3 ASN ND2 1 1
1 49 1 1 3 ASN O O 9.688 -0.453 -0.441 1.00 . A A . 3 ASN O 1 1
1 50 1 1 3 ASN OD1 O 7.255 -4.215 -3.631 1.00 . A A . 3 ASN OD1 1 1
1 51 1 1 4 GLN C C 12.166 -1.737 -1.823 1.00 . A A . 4 GLN C 1 1
1 52 1 1 4 GLN CA C 11.468 -2.556 -0.742 1.00 . A A . 4 GLN CA 1 1
1 53 1 1 4 GLN CB C 12.055 -3.968 -0.698 1.00 . A A . 4 GLN CB 1 1
1 54 1 1 4 GLN CD C 10.348 -5.831 -0.720 1.00 . A A . 4 GLN CD 1 1
1 55 1 1 4 GLN CG C 11.233 -4.942 0.131 1.00 . A A . 4 GLN CG 1 1
1 56 1 1 4 GLN H H 9.626 -3.455 -1.269 1.00 . A A . 4 GLN H 1 1
1 57 1 1 4 GLN HA H 11.630 -2.080 0.213 1.00 . A A . 4 GLN HA 1 1
1 58 1 1 4 GLN HB2 H 12.118 -4.351 -1.706 1.00 . A A . 4 GLN HB2 1 1
1 59 1 1 4 GLN HB3 H 13.048 -3.920 -0.277 1.00 . A A . 4 GLN HB3 1 1
1 60 1 1 4 GLN HE21 H 8.723 -4.920 -0.027 1.00 . A A . 4 GLN HE21 1 1
1 61 1 1 4 GLN HE22 H 8.444 -6.185 -1.169 1.00 . A A . 4 GLN HE22 1 1
1 62 1 1 4 GLN HG2 H 11.906 -5.568 0.698 1.00 . A A . 4 GLN HG2 1 1
1 63 1 1 4 GLN HG3 H 10.608 -4.380 0.809 1.00 . A A . 4 GLN HG3 1 1
1 64 1 1 4 GLN N N 10.030 -2.612 -0.977 1.00 . A A . 4 GLN N 1 1
1 65 1 1 4 GLN NE2 N 9.040 -5.625 -0.629 1.00 . A A . 4 GLN NE2 1 1
1 66 1 1 4 GLN O O 11.659 -1.600 -2.937 1.00 . A A . 4 GLN O 1 1
1 67 1 1 4 GLN OE1 O 10.835 -6.694 -1.452 1.00 . A A . 4 GLN OE1 1 1
1 68 1 1 5 VAL C C 15.596 -0.622 -2.261 1.00 . A A . 5 VAL C 1 1
1 69 1 1 5 VAL CA C 14.099 -0.388 -2.430 1.00 . A A . 5 VAL CA 1 1
1 70 1 1 5 VAL CB C 13.803 1.114 -2.256 1.00 . A A . 5 VAL CB 1 1
1 71 1 1 5 VAL CG1 C 12.518 1.317 -1.466 1.00 . A A . 5 VAL CG1 1 1
1 72 1 1 5 VAL CG2 C 14.971 1.812 -1.577 1.00 . A A . 5 VAL CG2 1 1
1 73 1 1 5 VAL H H 13.684 -1.338 -0.585 1.00 . A A . 5 VAL H 1 1
1 74 1 1 5 VAL HA H 13.809 -0.677 -3.429 1.00 . A A . 5 VAL HA 1 1
1 75 1 1 5 VAL HB H 13.670 1.550 -3.235 1.00 . A A . 5 VAL HB 1 1
1 76 1 1 5 VAL HG11 H 12.572 0.760 -0.542 1.00 . A A . 5 VAL HG11 1 1
1 77 1 1 5 VAL HG12 H 12.392 2.367 -1.248 1.00 . A A . 5 VAL HG12 1 1
1 78 1 1 5 VAL HG13 H 11.679 0.966 -2.049 1.00 . A A . 5 VAL HG13 1 1
1 79 1 1 5 VAL HG21 H 15.776 1.937 -2.286 1.00 . A A . 5 VAL HG21 1 1
1 80 1 1 5 VAL HG22 H 14.654 2.781 -1.218 1.00 . A A . 5 VAL HG22 1 1
1 81 1 1 5 VAL HG23 H 15.314 1.215 -0.745 1.00 . A A . 5 VAL HG23 1 1
1 82 1 1 5 VAL N N 13.331 -1.193 -1.487 1.00 . A A . 5 VAL N 1 1
1 83 1 1 5 VAL O O 16.039 -1.169 -1.251 1.00 . A A . 5 VAL O 1 1
1 84 1 1 6 ARG C C 18.523 0.908 -3.667 1.00 . A A . 6 ARG C 1 1
1 85 1 1 6 ARG CA C 17.818 -0.369 -3.219 1.00 . A A . 6 ARG CA 1 1
1 86 1 1 6 ARG CB C 18.243 -1.538 -4.110 1.00 . A A . 6 ARG CB 1 1
1 87 1 1 6 ARG CD C 18.329 -4.028 -4.439 1.00 . A A . 6 ARG CD 1 1
1 88 1 1 6 ARG CG C 18.069 -2.898 -3.455 1.00 . A A . 6 ARG CG 1 1
1 89 1 1 6 ARG CZ C 19.805 -5.983 -4.645 1.00 . A A . 6 ARG CZ 1 1
1 90 1 1 6 ARG H H 15.958 0.225 -4.036 1.00 . A A . 6 ARG H 1 1
1 91 1 1 6 ARG HA H 18.102 -0.584 -2.200 1.00 . A A . 6 ARG HA 1 1
1 92 1 1 6 ARG HB2 H 17.652 -1.520 -5.014 1.00 . A A . 6 ARG HB2 1 1
1 93 1 1 6 ARG HB3 H 19.284 -1.417 -4.369 1.00 . A A . 6 ARG HB3 1 1
1 94 1 1 6 ARG HD2 H 17.449 -4.651 -4.492 1.00 . A A . 6 ARG HD2 1 1
1 95 1 1 6 ARG HD3 H 18.527 -3.602 -5.412 1.00 . A A . 6 ARG HD3 1 1
1 96 1 1 6 ARG HE H 20.010 -4.539 -3.285 1.00 . A A . 6 ARG HE 1 1
1 97 1 1 6 ARG HG2 H 18.766 -2.983 -2.634 1.00 . A A . 6 ARG HG2 1 1
1 98 1 1 6 ARG HG3 H 17.059 -2.981 -3.083 1.00 . A A . 6 ARG HG3 1 1
1 99 1 1 6 ARG HH11 H 18.300 -5.908 -5.991 1.00 . A A . 6 ARG HH11 1 1
1 100 1 1 6 ARG HH12 H 19.348 -7.281 -6.126 1.00 . A A . 6 ARG HH12 1 1
1 101 1 1 6 ARG HH21 H 21.396 -6.343 -3.452 1.00 . A A . 6 ARG HH21 1 1
1 102 1 1 6 ARG HH22 H 21.108 -7.528 -4.680 1.00 . A A . 6 ARG HH22 1 1
1 103 1 1 6 ARG N N 16.370 -0.204 -3.257 1.00 . A A . 6 ARG N 1 1
1 104 1 1 6 ARG NE N 19.469 -4.849 -4.041 1.00 . A A . 6 ARG NE 1 1
1 105 1 1 6 ARG NH1 N 19.092 -6.428 -5.671 1.00 . A A . 6 ARG NH1 1 1
1 106 1 1 6 ARG NH2 N 20.856 -6.675 -4.224 1.00 . A A . 6 ARG NH2 1 1
1 107 1 1 6 ARG O O 18.486 1.289 -4.837 1.00 . A A . 6 ARG O 1 1
1 108 1 1 7 PRO C C 21.158 2.601 -3.824 1.00 . A A . 7 PRO C 1 1
1 109 1 1 7 PRO CA C 19.905 2.832 -2.987 1.00 . A A . 7 PRO CA 1 1
1 110 1 1 7 PRO CB C 20.280 3.336 -1.591 1.00 . A A . 7 PRO CB 1 1
1 111 1 1 7 PRO CD C 19.266 1.191 -1.299 1.00 . A A . 7 PRO CD 1 1
1 112 1 1 7 PRO CG C 20.317 2.112 -0.743 1.00 . A A . 7 PRO CG 1 1
1 113 1 1 7 PRO HA H 19.275 3.559 -3.477 1.00 . A A . 7 PRO HA 1 1
1 114 1 1 7 PRO HB2 H 21.245 3.821 -1.628 1.00 . A A . 7 PRO HB2 1 1
1 115 1 1 7 PRO HB3 H 19.533 4.034 -1.244 1.00 . A A . 7 PRO HB3 1 1
1 116 1 1 7 PRO HD2 H 19.578 0.162 -1.204 1.00 . A A . 7 PRO HD2 1 1
1 117 1 1 7 PRO HD3 H 18.322 1.349 -0.797 1.00 . A A . 7 PRO HD3 1 1
1 118 1 1 7 PRO HG2 H 21.291 1.651 -0.806 1.00 . A A . 7 PRO HG2 1 1
1 119 1 1 7 PRO HG3 H 20.087 2.368 0.281 1.00 . A A . 7 PRO HG3 1 1
1 120 1 1 7 PRO N N 19.180 1.587 -2.715 1.00 . A A . 7 PRO N 1 1
1 121 1 1 7 PRO O O 22.116 1.976 -3.368 1.00 . A A . 7 PRO O 1 1
1 122 1 1 8 LYS C C 23.519 3.652 -5.389 1.00 . A A . 8 LYS C 1 1
1 123 1 1 8 LYS CA C 22.282 2.960 -5.954 1.00 . A A . 8 LYS CA 1 1
1 124 1 1 8 LYS CB C 21.945 3.537 -7.331 1.00 . A A . 8 LYS CB 1 1
1 125 1 1 8 LYS CD C 20.374 3.463 -9.289 1.00 . A A . 8 LYS CD 1 1
1 126 1 1 8 LYS CE C 19.494 2.406 -9.940 1.00 . A A . 8 LYS CE 1 1
1 127 1 1 8 LYS CG C 20.538 3.211 -7.800 1.00 . A A . 8 LYS CG 1 1
1 128 1 1 8 LYS H H 20.352 3.597 -5.359 1.00 . A A . 8 LYS H 1 1
1 129 1 1 8 LYS HA H 22.489 1.906 -6.056 1.00 . A A . 8 LYS HA 1 1
1 130 1 1 8 LYS HB2 H 22.049 4.612 -7.293 1.00 . A A . 8 LYS HB2 1 1
1 131 1 1 8 LYS HB3 H 22.644 3.142 -8.054 1.00 . A A . 8 LYS HB3 1 1
1 132 1 1 8 LYS HD2 H 19.919 4.432 -9.433 1.00 . A A . 8 LYS HD2 1 1
1 133 1 1 8 LYS HD3 H 21.348 3.447 -9.757 1.00 . A A . 8 LYS HD3 1 1
1 134 1 1 8 LYS HE2 H 19.410 1.565 -9.270 1.00 . A A . 8 LYS HE2 1 1
1 135 1 1 8 LYS HE3 H 18.515 2.828 -10.113 1.00 . A A . 8 LYS HE3 1 1
1 136 1 1 8 LYS HG2 H 20.333 2.170 -7.597 1.00 . A A . 8 LYS HG2 1 1
1 137 1 1 8 LYS HG3 H 19.835 3.830 -7.259 1.00 . A A . 8 LYS HG3 1 1
1 138 1 1 8 LYS HZ1 H 19.295 1.581 -11.848 1.00 . A A . 8 LYS HZ1 1 1
1 139 1 1 8 LYS HZ2 H 20.743 1.174 -11.074 1.00 . A A . 8 LYS HZ2 1 1
1 140 1 1 8 LYS HZ3 H 20.537 2.723 -11.722 1.00 . A A . 8 LYS HZ3 1 1
1 141 1 1 8 LYS N N 21.146 3.109 -5.052 1.00 . A A . 8 LYS N 1 1
1 142 1 1 8 LYS NZ N 20.057 1.939 -11.237 1.00 . A A . 8 LYS NZ 1 1
1 143 1 1 8 LYS O O 23.651 3.817 -4.176 1.00 . A A . 8 LYS O 1 1
1 144 1 1 9 LEU C C 25.344 6.119 -5.310 1.00 . A A . 9 LEU C 1 1
1 145 1 1 9 LEU CA C 25.648 4.732 -5.867 1.00 . A A . 9 LEU CA 1 1
1 146 1 1 9 LEU CB C 26.611 4.843 -7.049 1.00 . A A . 9 LEU CB 1 1
1 147 1 1 9 LEU CD1 C 28.708 4.085 -8.195 1.00 . A A . 9 LEU CD1 1 1
1 148 1 1 9 LEU CD2 C 28.225 3.341 -5.856 1.00 . A A . 9 LEU CD2 1 1
1 149 1 1 9 LEU CG C 27.619 3.704 -7.204 1.00 . A A . 9 LEU CG 1 1
1 150 1 1 9 LEU H H 24.261 3.896 -7.229 1.00 . A A . 9 LEU H 1 1
1 151 1 1 9 LEU HA H 26.109 4.139 -5.091 1.00 . A A . 9 LEU HA 1 1
1 152 1 1 9 LEU HB2 H 26.022 4.888 -7.952 1.00 . A A . 9 LEU HB2 1 1
1 153 1 1 9 LEU HB3 H 27.166 5.764 -6.937 1.00 . A A . 9 LEU HB3 1 1
1 154 1 1 9 LEU HD11 H 29.654 3.687 -7.860 1.00 . A A . 9 LEU HD11 1 1
1 155 1 1 9 LEU HD12 H 28.773 5.161 -8.261 1.00 . A A . 9 LEU HD12 1 1
1 156 1 1 9 LEU HD13 H 28.469 3.679 -9.166 1.00 . A A . 9 LEU HD13 1 1
1 157 1 1 9 LEU HD21 H 27.663 2.531 -5.416 1.00 . A A . 9 LEU HD21 1 1
1 158 1 1 9 LEU HD22 H 28.189 4.201 -5.202 1.00 . A A . 9 LEU HD22 1 1
1 159 1 1 9 LEU HD23 H 29.251 3.036 -5.993 1.00 . A A . 9 LEU HD23 1 1
1 160 1 1 9 LEU HG H 27.110 2.831 -7.588 1.00 . A A . 9 LEU HG 1 1
1 161 1 1 9 LEU N N 24.421 4.056 -6.276 1.00 . A A . 9 LEU N 1 1
1 162 1 1 9 LEU O O 25.558 6.402 -4.131 1.00 . A A . 9 LEU O 1 1
1 163 1 1 10 PRO C C 23.274 8.433 -4.869 1.00 . A A . 10 PRO C 1 1
1 164 1 1 10 PRO CA C 24.486 8.378 -5.793 1.00 . A A . 10 PRO CA 1 1
1 165 1 1 10 PRO CB C 24.169 9.050 -7.131 1.00 . A A . 10 PRO CB 1 1
1 166 1 1 10 PRO CD C 24.551 6.737 -7.597 1.00 . A A . 10 PRO CD 1 1
1 167 1 1 10 PRO CG C 23.751 7.935 -8.026 1.00 . A A . 10 PRO CG 1 1
1 168 1 1 10 PRO HA H 25.319 8.881 -5.324 1.00 . A A . 10 PRO HA 1 1
1 169 1 1 10 PRO HB2 H 23.373 9.770 -6.996 1.00 . A A . 10 PRO HB2 1 1
1 170 1 1 10 PRO HB3 H 25.051 9.547 -7.506 1.00 . A A . 10 PRO HB3 1 1
1 171 1 1 10 PRO HD2 H 23.970 5.834 -7.711 1.00 . A A . 10 PRO HD2 1 1
1 172 1 1 10 PRO HD3 H 25.468 6.672 -8.165 1.00 . A A . 10 PRO HD3 1 1
1 173 1 1 10 PRO HG2 H 22.695 7.744 -7.906 1.00 . A A . 10 PRO HG2 1 1
1 174 1 1 10 PRO HG3 H 23.974 8.186 -9.053 1.00 . A A . 10 PRO HG3 1 1
1 175 1 1 10 PRO N N 24.832 7.006 -6.176 1.00 . A A . 10 PRO N 1 1
1 176 1 1 10 PRO O O 22.880 9.506 -4.410 1.00 . A A . 10 PRO O 1 1
1 177 1 1 11 LEU C C 21.905 6.660 -2.351 1.00 . A A . 11 LEU C 1 1
1 178 1 1 11 LEU CA C 21.520 7.188 -3.729 1.00 . A A . 11 LEU CA 1 1
1 179 1 1 11 LEU CB C 20.456 6.285 -4.356 1.00 . A A . 11 LEU CB 1 1
1 180 1 1 11 LEU CD1 C 18.282 6.522 -5.580 1.00 . A A . 11 LEU CD1 1 1
1 181 1 1 11 LEU CD2 C 20.013 8.320 -5.750 1.00 . A A . 11 LEU CD2 1 1
1 182 1 1 11 LEU CG C 19.773 6.824 -5.612 1.00 . A A . 11 LEU CG 1 1
1 183 1 1 11 LEU H H 23.047 6.451 -4.996 1.00 . A A . 11 LEU H 1 1
1 184 1 1 11 LEU HA H 21.116 8.184 -3.620 1.00 . A A . 11 LEU HA 1 1
1 185 1 1 11 LEU HB2 H 20.927 5.348 -4.612 1.00 . A A . 11 LEU HB2 1 1
1 186 1 1 11 LEU HB3 H 19.693 6.110 -3.611 1.00 . A A . 11 LEU HB3 1 1
1 187 1 1 11 LEU HD11 H 17.804 6.984 -6.430 1.00 . A A . 11 LEU HD11 1 1
1 188 1 1 11 LEU HD12 H 17.855 6.915 -4.669 1.00 . A A . 11 LEU HD12 1 1
1 189 1 1 11 LEU HD13 H 18.131 5.454 -5.617 1.00 . A A . 11 LEU HD13 1 1
1 190 1 1 11 LEU HD21 H 19.487 8.691 -6.617 1.00 . A A . 11 LEU HD21 1 1
1 191 1 1 11 LEU HD22 H 21.072 8.505 -5.865 1.00 . A A . 11 LEU HD22 1 1
1 192 1 1 11 LEU HD23 H 19.653 8.825 -4.866 1.00 . A A . 11 LEU HD23 1 1
1 193 1 1 11 LEU HG H 20.193 6.335 -6.481 1.00 . A A . 11 LEU HG 1 1
1 194 1 1 11 LEU N N 22.688 7.272 -4.600 1.00 . A A . 11 LEU N 1 1
1 195 1 1 11 LEU O O 21.256 6.971 -1.352 1.00 . A A . 11 LEU O 1 1
1 196 1 1 12 LEU C C 24.075 6.365 -0.169 1.00 . A A . 12 LEU C 1 1
1 197 1 1 12 LEU CA C 23.440 5.292 -1.048 1.00 . A A . 12 LEU CA 1 1
1 198 1 1 12 LEU CB C 24.451 4.176 -1.321 1.00 . A A . 12 LEU CB 1 1
1 199 1 1 12 LEU CD1 C 23.712 3.113 0.826 1.00 . A A . 12 LEU CD1 1 1
1 200 1 1 12 LEU CD2 C 25.503 2.036 -0.548 1.00 . A A . 12 LEU CD2 1 1
1 201 1 1 12 LEU CG C 24.889 3.356 -0.107 1.00 . A A . 12 LEU CG 1 1
1 202 1 1 12 LEU H H 23.443 5.650 -3.134 1.00 . A A . 12 LEU H 1 1
1 203 1 1 12 LEU HA H 22.588 4.877 -0.531 1.00 . A A . 12 LEU HA 1 1
1 204 1 1 12 LEU HB2 H 24.010 3.499 -2.036 1.00 . A A . 12 LEU HB2 1 1
1 205 1 1 12 LEU HB3 H 25.333 4.628 -1.752 1.00 . A A . 12 LEU HB3 1 1
1 206 1 1 12 LEU HD11 H 22.855 2.799 0.250 1.00 . A A . 12 LEU HD11 1 1
1 207 1 1 12 LEU HD12 H 23.477 4.026 1.354 1.00 . A A . 12 LEU HD12 1 1
1 208 1 1 12 LEU HD13 H 23.971 2.343 1.538 1.00 . A A . 12 LEU HD13 1 1
1 209 1 1 12 LEU HD21 H 24.797 1.237 -0.380 1.00 . A A . 12 LEU HD21 1 1
1 210 1 1 12 LEU HD22 H 26.402 1.849 0.022 1.00 . A A . 12 LEU HD22 1 1
1 211 1 1 12 LEU HD23 H 25.747 2.086 -1.599 1.00 . A A . 12 LEU HD23 1 1
1 212 1 1 12 LEU HG H 25.640 3.909 0.441 1.00 . A A . 12 LEU HG 1 1
1 213 1 1 12 LEU N N 22.966 5.862 -2.305 1.00 . A A . 12 LEU N 1 1
1 214 1 1 12 LEU O O 23.753 6.484 1.013 1.00 . A A . 12 LEU O 1 1
1 215 1 1 13 LYS C C 24.647 9.162 0.610 1.00 . A A . 13 LYS C 1 1
1 216 1 1 13 LYS CA C 25.655 8.211 -0.026 1.00 . A A . 13 LYS CA 1 1
1 217 1 1 13 LYS CB C 26.583 8.986 -0.964 1.00 . A A . 13 LYS CB 1 1
1 218 1 1 13 LYS CD C 25.969 10.681 -2.714 1.00 . A A . 13 LYS CD 1 1
1 219 1 1 13 LYS CE C 27.152 11.066 -3.590 1.00 . A A . 13 LYS CE 1 1
1 220 1 1 13 LYS CG C 26.002 9.206 -2.350 1.00 . A A . 13 LYS CG 1 1
1 221 1 1 13 LYS H H 25.192 7.000 -1.700 1.00 . A A . 13 LYS H 1 1
1 222 1 1 13 LYS HA H 26.245 7.756 0.755 1.00 . A A . 13 LYS HA 1 1
1 223 1 1 13 LYS HB2 H 26.792 9.952 -0.527 1.00 . A A . 13 LYS HB2 1 1
1 224 1 1 13 LYS HB3 H 27.509 8.440 -1.068 1.00 . A A . 13 LYS HB3 1 1
1 225 1 1 13 LYS HD2 H 25.056 10.891 -3.250 1.00 . A A . 13 LYS HD2 1 1
1 226 1 1 13 LYS HD3 H 25.999 11.267 -1.806 1.00 . A A . 13 LYS HD3 1 1
1 227 1 1 13 LYS HE2 H 27.265 10.323 -4.365 1.00 . A A . 13 LYS HE2 1 1
1 228 1 1 13 LYS HE3 H 26.952 12.027 -4.039 1.00 . A A . 13 LYS HE3 1 1
1 229 1 1 13 LYS HG2 H 26.609 8.682 -3.073 1.00 . A A . 13 LYS HG2 1 1
1 230 1 1 13 LYS HG3 H 24.994 8.816 -2.373 1.00 . A A . 13 LYS HG3 1 1
1 231 1 1 13 LYS HZ1 H 28.227 10.969 -1.802 1.00 . A A . 13 LYS HZ1 1 1
1 232 1 1 13 LYS HZ2 H 28.837 12.094 -2.908 1.00 . A A . 13 LYS HZ2 1 1
1 233 1 1 13 LYS HZ3 H 29.097 10.440 -3.154 1.00 . A A . 13 LYS HZ3 1 1
1 234 1 1 13 LYS N N 24.977 7.145 -0.754 1.00 . A A . 13 LYS N 1 1
1 235 1 1 13 LYS NZ N 28.417 11.148 -2.809 1.00 . A A . 13 LYS NZ 1 1
1 236 1 1 13 LYS O O 24.912 9.752 1.658 1.00 . A A . 13 LYS O 1 1
1 237 1 1 14 ILE C C 21.961 9.729 1.851 1.00 . A A . 14 ILE C 1 1
1 238 1 1 14 ILE CA C 22.443 10.183 0.477 1.00 . A A . 14 ILE CA 1 1
1 239 1 1 14 ILE CB C 21.240 10.236 -0.484 1.00 . A A . 14 ILE CB 1 1
1 240 1 1 14 ILE CD1 C 20.628 10.921 -2.858 1.00 . A A . 14 ILE CD1 1 1
1 241 1 1 14 ILE CG1 C 21.718 10.447 -1.923 1.00 . A A . 14 ILE CG1 1 1
1 242 1 1 14 ILE CG2 C 20.280 11.341 -0.071 1.00 . A A . 14 ILE CG2 1 1
1 243 1 1 14 ILE H H 23.339 8.808 -0.860 1.00 . A A . 14 ILE H 1 1
1 244 1 1 14 ILE HA H 22.854 11.178 0.562 1.00 . A A . 14 ILE HA 1 1
1 245 1 1 14 ILE HB H 20.716 9.294 -0.422 1.00 . A A . 14 ILE HB 1 1
1 246 1 1 14 ILE HD11 H 20.538 11.995 -2.792 1.00 . A A . 14 ILE HD11 1 1
1 247 1 1 14 ILE HD12 H 20.875 10.642 -3.871 1.00 . A A . 14 ILE HD12 1 1
1 248 1 1 14 ILE HD13 H 19.690 10.465 -2.577 1.00 . A A . 14 ILE HD13 1 1
1 249 1 1 14 ILE HG12 H 22.504 11.185 -1.929 1.00 . A A . 14 ILE HG12 1 1
1 250 1 1 14 ILE HG13 H 22.104 9.514 -2.307 1.00 . A A . 14 ILE HG13 1 1
1 251 1 1 14 ILE HG21 H 19.850 11.103 0.890 1.00 . A A . 14 ILE HG21 1 1
1 252 1 1 14 ILE HG22 H 20.816 12.276 -0.004 1.00 . A A . 14 ILE HG22 1 1
1 253 1 1 14 ILE HG23 H 19.494 11.429 -0.806 1.00 . A A . 14 ILE HG23 1 1
1 254 1 1 14 ILE N N 23.491 9.305 -0.029 1.00 . A A . 14 ILE N 1 1
1 255 1 1 14 ILE O O 21.961 10.504 2.808 1.00 . A A . 14 ILE O 1 1
1 256 1 1 15 LEU C C 22.215 7.731 4.191 1.00 . A A . 15 LEU C 1 1
1 257 1 1 15 LEU CA C 21.070 7.909 3.199 1.00 . A A . 15 LEU CA 1 1
1 258 1 1 15 LEU CB C 20.381 6.566 2.952 1.00 . A A . 15 LEU CB 1 1
1 259 1 1 15 LEU CD1 C 18.815 5.137 1.615 1.00 . A A . 15 LEU CD1 1 1
1 260 1 1 15 LEU CD2 C 18.625 7.629 1.514 1.00 . A A . 15 LEU CD2 1 1
1 261 1 1 15 LEU CG C 19.578 6.451 1.656 1.00 . A A . 15 LEU CG 1 1
1 262 1 1 15 LEU H H 21.576 7.899 1.145 1.00 . A A . 15 LEU H 1 1
1 263 1 1 15 LEU HA H 20.353 8.601 3.616 1.00 . A A . 15 LEU HA 1 1
1 264 1 1 15 LEU HB2 H 21.143 5.801 2.938 1.00 . A A . 15 LEU HB2 1 1
1 265 1 1 15 LEU HB3 H 19.707 6.384 3.777 1.00 . A A . 15 LEU HB3 1 1
1 266 1 1 15 LEU HD11 H 19.348 4.430 0.997 1.00 . A A . 15 LEU HD11 1 1
1 267 1 1 15 LEU HD12 H 17.831 5.305 1.203 1.00 . A A . 15 LEU HD12 1 1
1 268 1 1 15 LEU HD13 H 18.723 4.742 2.616 1.00 . A A . 15 LEU HD13 1 1
1 269 1 1 15 LEU HD21 H 17.611 7.290 1.668 1.00 . A A . 15 LEU HD21 1 1
1 270 1 1 15 LEU HD22 H 18.717 8.049 0.523 1.00 . A A . 15 LEU HD22 1 1
1 271 1 1 15 LEU HD23 H 18.870 8.381 2.249 1.00 . A A . 15 LEU HD23 1 1
1 272 1 1 15 LEU HG H 20.259 6.468 0.816 1.00 . A A . 15 LEU HG 1 1
1 273 1 1 15 LEU N N 21.553 8.468 1.941 1.00 . A A . 15 LEU N 1 1
1 274 1 1 15 LEU O O 22.041 7.916 5.396 1.00 . A A . 15 LEU O 1 1
1 275 1 1 16 HIS C C 24.888 8.438 5.306 1.00 . A A . 16 HIS C 1 1
1 276 1 1 16 HIS CA C 24.563 7.173 4.516 1.00 . A A . 16 HIS CA 1 1
1 277 1 1 16 HIS CB C 25.764 6.769 3.662 1.00 . A A . 16 HIS CB 1 1
1 278 1 1 16 HIS CD2 C 24.881 4.367 3.240 1.00 . A A . 16 HIS CD2 1 1
1 279 1 1 16 HIS CE1 C 26.811 3.337 3.092 1.00 . A A . 16 HIS CE1 1 1
1 280 1 1 16 HIS CG C 25.852 5.295 3.411 1.00 . A A . 16 HIS CG 1 1
1 281 1 1 16 HIS H H 23.463 7.241 2.708 1.00 . A A . 16 HIS H 1 1
1 282 1 1 16 HIS HA H 24.342 6.377 5.211 1.00 . A A . 16 HIS HA 1 1
1 283 1 1 16 HIS HB2 H 25.699 7.264 2.704 1.00 . A A . 16 HIS HB2 1 1
1 284 1 1 16 HIS HB3 H 26.672 7.076 4.160 1.00 . A A . 16 HIS HB3 1 1
1 285 1 1 16 HIS HD1 H 27.940 5.016 3.394 1.00 . A A . 16 HIS HD1 1 1
1 286 1 1 16 HIS HD2 H 23.815 4.543 3.255 1.00 . A A . 16 HIS HD2 1 1
1 287 1 1 16 HIS HE1 H 27.558 2.567 2.971 1.00 . A A . 16 HIS HE1 1 1
1 288 1 1 16 HIS N N 23.387 7.373 3.676 1.00 . A A . 16 HIS N 1 1
1 289 1 1 16 HIS ND1 N 27.049 4.617 3.314 1.00 . A A . 16 HIS ND1 1 1
1 290 1 1 16 HIS NE2 N 25.503 3.158 3.043 1.00 . A A . 16 HIS NE2 1 1
1 291 1 1 16 HIS O O 25.086 8.390 6.519 1.00 . A A . 16 HIS O 1 1
1 292 1 1 17 ALA C C 24.134 11.250 6.210 1.00 . A A . 17 ALA C 1 1
1 293 1 1 17 ALA CA C 25.241 10.845 5.243 1.00 . A A . 17 ALA CA 1 1
1 294 1 1 17 ALA CB C 25.445 11.924 4.190 1.00 . A A . 17 ALA CB 1 1
1 295 1 1 17 ALA H H 24.774 9.542 3.643 1.00 . A A . 17 ALA H 1 1
1 296 1 1 17 ALA HA H 26.164 10.735 5.794 1.00 . A A . 17 ALA HA 1 1
1 297 1 1 17 ALA HB1 H 24.966 11.621 3.269 1.00 . A A . 17 ALA HB1 1 1
1 298 1 1 17 ALA HB2 H 25.010 12.850 4.534 1.00 . A A . 17 ALA HB2 1 1
1 299 1 1 17 ALA HB3 H 26.502 12.063 4.018 1.00 . A A . 17 ALA HB3 1 1
1 300 1 1 17 ALA N N 24.941 9.568 4.607 1.00 . A A . 17 ALA N 1 1
1 301 1 1 17 ALA O O 24.307 12.160 7.021 1.00 . A A . 17 ALA O 1 1
1 302 1 1 18 ALA C C 21.792 9.868 8.147 1.00 . A A . 18 ALA C 1 1
1 303 1 1 18 ALA CA C 21.862 10.857 6.988 1.00 . A A . 18 ALA CA 1 1
1 304 1 1 18 ALA CB C 20.567 10.830 6.190 1.00 . A A . 18 ALA CB 1 1
1 305 1 1 18 ALA H H 22.919 9.854 5.454 1.00 . A A . 18 ALA H 1 1
1 306 1 1 18 ALA HA H 21.991 11.854 7.385 1.00 . A A . 18 ALA HA 1 1
1 307 1 1 18 ALA HB1 H 19.821 10.269 6.734 1.00 . A A . 18 ALA HB1 1 1
1 308 1 1 18 ALA HB2 H 20.217 11.840 6.038 1.00 . A A . 18 ALA HB2 1 1
1 309 1 1 18 ALA HB3 H 20.743 10.362 5.233 1.00 . A A . 18 ALA HB3 1 1
1 310 1 1 18 ALA N N 22.997 10.569 6.120 1.00 . A A . 18 ALA N 1 1
1 311 1 1 18 ALA O O 20.853 9.893 8.941 1.00 . A A . 18 ALA O 1 1
1 312 1 1 19 GLY C C 22.411 6.632 8.827 1.00 . A A . 19 GLY C 1 1
1 313 1 1 19 GLY CA C 22.824 8.011 9.301 1.00 . A A . 19 GLY CA 1 1
1 314 1 1 19 GLY H H 23.515 9.024 7.574 1.00 . A A . 19 GLY H 1 1
1 315 1 1 19 GLY HA2 H 23.827 7.959 9.698 1.00 . A A . 19 GLY HA2 1 1
1 316 1 1 19 GLY HA3 H 22.153 8.325 10.087 1.00 . A A . 19 GLY HA3 1 1
1 317 1 1 19 GLY N N 22.793 8.997 8.236 1.00 . A A . 19 GLY N 1 1
1 318 1 1 19 GLY O O 22.108 5.755 9.636 1.00 . A A . 19 GLY O 1 1
1 319 1 1 20 ALA C C 23.249 4.312 6.616 1.00 . A A . 20 ALA C 1 1
1 320 1 1 20 ALA CA C 22.019 5.157 6.931 1.00 . A A . 20 ALA CA 1 1
1 321 1 1 20 ALA CB C 21.188 5.372 5.675 1.00 . A A . 20 ALA CB 1 1
1 322 1 1 20 ALA H H 22.650 7.177 6.918 1.00 . A A . 20 ALA H 1 1
1 323 1 1 20 ALA HA H 21.409 4.632 7.652 1.00 . A A . 20 ALA HA 1 1
1 324 1 1 20 ALA HB1 H 20.514 4.537 5.544 1.00 . A A . 20 ALA HB1 1 1
1 325 1 1 20 ALA HB2 H 20.617 6.283 5.773 1.00 . A A . 20 ALA HB2 1 1
1 326 1 1 20 ALA HB3 H 21.842 5.445 4.819 1.00 . A A . 20 ALA HB3 1 1
1 327 1 1 20 ALA N N 22.398 6.439 7.512 1.00 . A A . 20 ALA N 1 1
1 328 1 1 20 ALA O O 24.381 4.783 6.728 1.00 . A A . 20 ALA O 1 1
1 329 1 1 21 GLN C C 23.571 0.832 5.357 1.00 . A A . 21 GLN C 1 1
1 330 1 1 21 GLN CA C 24.109 2.154 5.894 1.00 . A A . 21 GLN CA 1 1
1 331 1 1 21 GLN CB C 24.980 1.900 7.126 1.00 . A A . 21 GLN CB 1 1
1 332 1 1 21 GLN CD C 27.154 3.159 7.398 1.00 . A A . 21 GLN CD 1 1
1 333 1 1 21 GLN CG C 26.471 1.928 6.833 1.00 . A A . 21 GLN CG 1 1
1 334 1 1 21 GLN H H 22.094 2.747 6.155 1.00 . A A . 21 GLN H 1 1
1 335 1 1 21 GLN HA H 24.711 2.621 5.130 1.00 . A A . 21 GLN HA 1 1
1 336 1 1 21 GLN HB2 H 24.765 2.657 7.866 1.00 . A A . 21 GLN HB2 1 1
1 337 1 1 21 GLN HB3 H 24.733 0.930 7.533 1.00 . A A . 21 GLN HB3 1 1
1 338 1 1 21 GLN HE21 H 26.182 4.319 6.109 1.00 . A A . 21 GLN HE21 1 1
1 339 1 1 21 GLN HE22 H 27.258 5.133 7.187 1.00 . A A . 21 GLN HE22 1 1
1 340 1 1 21 GLN HG2 H 26.927 1.052 7.269 1.00 . A A . 21 GLN HG2 1 1
1 341 1 1 21 GLN HG3 H 26.615 1.913 5.763 1.00 . A A . 21 GLN HG3 1 1
1 342 1 1 21 GLN N N 23.018 3.064 6.224 1.00 . A A . 21 GLN N 1 1
1 343 1 1 21 GLN NE2 N 26.833 4.321 6.842 1.00 . A A . 21 GLN NE2 1 1
1 344 1 1 21 GLN O O 22.639 0.256 5.916 1.00 . A A . 21 GLN O 1 1
1 345 1 1 21 GLN OE1 O 27.960 3.066 8.323 1.00 . A A . 21 GLN OE1 1 1
1 346 1 1 22 GLY C C 23.414 -0.755 2.196 1.00 . A A . 22 GLY C 1 1
1 347 1 1 22 GLY CA C 23.733 -0.895 3.671 1.00 . A A . 22 GLY CA 1 1
1 348 1 1 22 GLY H H 24.905 0.858 3.864 1.00 . A A . 22 GLY H 1 1
1 349 1 1 22 GLY HA2 H 24.515 -1.629 3.792 1.00 . A A . 22 GLY HA2 1 1
1 350 1 1 22 GLY HA3 H 22.848 -1.238 4.187 1.00 . A A . 22 GLY HA3 1 1
1 351 1 1 22 GLY N N 24.166 0.356 4.267 1.00 . A A . 22 GLY N 1 1
1 352 1 1 22 GLY O O 23.923 0.145 1.528 1.00 . A A . 22 GLY O 1 1
1 353 1 1 23 GLU C C 20.726 -2.021 0.106 1.00 . A A . 23 GLU C 1 1
1 354 1 1 23 GLU CA C 22.188 -1.620 0.280 1.00 . A A . 23 GLU CA 1 1
1 355 1 1 23 GLU CB C 23.085 -2.555 -0.534 1.00 . A A . 23 GLU CB 1 1
1 356 1 1 23 GLU CD C 25.438 -3.351 -0.995 1.00 . A A . 23 GLU CD 1 1
1 357 1 1 23 GLU CG C 24.569 -2.288 -0.350 1.00 . A A . 23 GLU CG 1 1
1 358 1 1 23 GLU H H 22.199 -2.341 2.270 1.00 . A A . 23 GLU H 1 1
1 359 1 1 23 GLU HA H 22.317 -0.610 -0.079 1.00 . A A . 23 GLU HA 1 1
1 360 1 1 23 GLU HB2 H 22.884 -3.575 -0.239 1.00 . A A . 23 GLU HB2 1 1
1 361 1 1 23 GLU HB3 H 22.847 -2.440 -1.581 1.00 . A A . 23 GLU HB3 1 1
1 362 1 1 23 GLU HG2 H 24.808 -1.333 -0.792 1.00 . A A . 23 GLU HG2 1 1
1 363 1 1 23 GLU HG3 H 24.788 -2.259 0.707 1.00 . A A . 23 GLU HG3 1 1
1 364 1 1 23 GLU N N 22.571 -1.648 1.687 1.00 . A A . 23 GLU N 1 1
1 365 1 1 23 GLU O O 20.280 -2.316 -1.002 1.00 . A A . 23 GLU O 1 1
1 366 1 1 23 GLU OE1 O 24.886 -4.376 -1.446 1.00 . A A . 23 GLU OE1 1 1
1 367 1 1 23 GLU OE2 O 26.670 -3.156 -1.050 1.00 . A A . 23 GLU OE2 1 1
1 368 1 1 24 MET C C 17.766 -1.513 2.129 1.00 . A A . 24 MET C 1 1
1 369 1 1 24 MET CA C 18.574 -2.392 1.179 1.00 . A A . 24 MET CA 1 1
1 370 1 1 24 MET CB C 18.396 -3.864 1.553 1.00 . A A . 24 MET CB 1 1
1 371 1 1 24 MET CE C 22.320 -5.201 1.688 1.00 . A A . 24 MET CE 1 1
1 372 1 1 24 MET CG C 19.623 -4.715 1.270 1.00 . A A . 24 MET CG 1 1
1 373 1 1 24 MET H H 20.397 -1.782 2.064 1.00 . A A . 24 MET H 1 1
1 374 1 1 24 MET HA H 18.214 -2.239 0.173 1.00 . A A . 24 MET HA 1 1
1 375 1 1 24 MET HB2 H 18.174 -3.932 2.608 1.00 . A A . 24 MET HB2 1 1
1 376 1 1 24 MET HB3 H 17.567 -4.269 0.992 1.00 . A A . 24 MET HB3 1 1
1 377 1 1 24 MET HE1 H 23.139 -4.505 1.790 1.00 . A A . 24 MET HE1 1 1
1 378 1 1 24 MET HE2 H 22.601 -6.153 2.113 1.00 . A A . 24 MET HE2 1 1
1 379 1 1 24 MET HE3 H 22.084 -5.328 0.642 1.00 . A A . 24 MET HE3 1 1
1 380 1 1 24 MET HG2 H 19.321 -5.750 1.205 1.00 . A A . 24 MET HG2 1 1
1 381 1 1 24 MET HG3 H 20.048 -4.407 0.326 1.00 . A A . 24 MET HG3 1 1
1 382 1 1 24 MET N N 19.985 -2.028 1.210 1.00 . A A . 24 MET N 1 1
1 383 1 1 24 MET O O 18.147 -1.315 3.283 1.00 . A A . 24 MET O 1 1
1 384 1 1 24 MET SD S 20.884 -4.563 2.550 1.00 . A A . 24 MET SD 1 1
1 385 1 1 25 PHE C C 14.391 -0.037 1.834 1.00 . A A . 25 PHE C 1 1
1 386 1 1 25 PHE CA C 15.787 -0.130 2.442 1.00 . A A . 25 PHE CA 1 1
1 387 1 1 25 PHE CB C 16.397 1.269 2.563 1.00 . A A . 25 PHE CB 1 1
1 388 1 1 25 PHE CD1 C 18.857 1.009 2.145 1.00 . A A . 25 PHE CD1 1 1
1 389 1 1 25 PHE CD2 C 18.131 1.510 4.360 1.00 . A A . 25 PHE CD2 1 1
1 390 1 1 25 PHE CE1 C 20.171 1.002 2.574 1.00 . A A . 25 PHE CE1 1 1
1 391 1 1 25 PHE CE2 C 19.444 1.504 4.795 1.00 . A A . 25 PHE CE2 1 1
1 392 1 1 25 PHE CG C 17.823 1.262 3.032 1.00 . A A . 25 PHE CG 1 1
1 393 1 1 25 PHE CZ C 20.465 1.251 3.900 1.00 . A A . 25 PHE CZ 1 1
1 394 1 1 25 PHE H H 16.397 -1.183 0.709 1.00 . A A . 25 PHE H 1 1
1 395 1 1 25 PHE HA H 15.711 -0.567 3.425 1.00 . A A . 25 PHE HA 1 1
1 396 1 1 25 PHE HB2 H 16.367 1.752 1.599 1.00 . A A . 25 PHE HB2 1 1
1 397 1 1 25 PHE HB3 H 15.817 1.846 3.268 1.00 . A A . 25 PHE HB3 1 1
1 398 1 1 25 PHE HD1 H 18.629 0.815 1.107 1.00 . A A . 25 PHE HD1 1 1
1 399 1 1 25 PHE HD2 H 17.333 1.709 5.061 1.00 . A A . 25 PHE HD2 1 1
1 400 1 1 25 PHE HE1 H 20.967 0.804 1.872 1.00 . A A . 25 PHE HE1 1 1
1 401 1 1 25 PHE HE2 H 19.669 1.699 5.833 1.00 . A A . 25 PHE HE2 1 1
1 402 1 1 25 PHE HZ H 21.490 1.245 4.238 1.00 . A A . 25 PHE HZ 1 1
1 403 1 1 25 PHE N N 16.648 -0.988 1.637 1.00 . A A . 25 PHE N 1 1
1 404 1 1 25 PHE O O 14.224 -0.113 0.616 1.00 . A A . 25 PHE O 1 1
1 405 1 1 26 THR C C 11.586 1.685 2.080 1.00 . A A . 26 THR C 1 1
1 406 1 1 26 THR CA C 12.006 0.229 2.242 1.00 . A A . 26 THR CA 1 1
1 407 1 1 26 THR CB C 11.043 -0.465 3.224 1.00 . A A . 26 THR CB 1 1
1 408 1 1 26 THR CG2 C 10.396 -1.681 2.578 1.00 . A A . 26 THR CG2 1 1
1 409 1 1 26 THR H H 13.585 0.181 3.650 1.00 . A A . 26 THR H 1 1
1 410 1 1 26 THR HA H 11.930 -0.266 1.285 1.00 . A A . 26 THR HA 1 1
1 411 1 1 26 THR HB H 10.267 0.235 3.498 1.00 . A A . 26 THR HB 1 1
1 412 1 1 26 THR HG1 H 12.423 -1.509 4.170 1.00 . A A . 26 THR HG1 1 1
1 413 1 1 26 THR HG21 H 9.756 -2.172 3.296 1.00 . A A . 26 THR HG21 1 1
1 414 1 1 26 THR HG22 H 11.163 -2.366 2.251 1.00 . A A . 26 THR HG22 1 1
1 415 1 1 26 THR HG23 H 9.808 -1.367 1.728 1.00 . A A . 26 THR HG23 1 1
1 416 1 1 26 THR N N 13.389 0.128 2.692 1.00 . A A . 26 THR N 1 1
1 417 1 1 26 THR O O 12.368 2.600 2.340 1.00 . A A . 26 THR O 1 1
1 418 1 1 26 THR OG1 O 11.750 -0.865 4.403 1.00 . A A . 26 THR OG1 1 1
1 419 1 1 27 VAL C C 9.818 4.024 2.763 1.00 . A A . 27 VAL C 1 1
1 420 1 1 27 VAL CA C 9.821 3.241 1.455 1.00 . A A . 27 VAL CA 1 1
1 421 1 1 27 VAL CB C 8.390 3.208 0.885 1.00 . A A . 27 VAL CB 1 1
1 422 1 1 27 VAL CG1 C 8.087 4.492 0.128 1.00 . A A . 27 VAL CG1 1 1
1 423 1 1 27 VAL CG2 C 8.201 1.993 -0.011 1.00 . A A . 27 VAL CG2 1 1
1 424 1 1 27 VAL H H 9.770 1.125 1.459 1.00 . A A . 27 VAL H 1 1
1 425 1 1 27 VAL HA H 10.457 3.748 0.744 1.00 . A A . 27 VAL HA 1 1
1 426 1 1 27 VAL HB H 7.697 3.132 1.711 1.00 . A A . 27 VAL HB 1 1
1 427 1 1 27 VAL HG11 H 9.009 5.019 -0.069 1.00 . A A . 27 VAL HG11 1 1
1 428 1 1 27 VAL HG12 H 7.601 4.253 -0.806 1.00 . A A . 27 VAL HG12 1 1
1 429 1 1 27 VAL HG13 H 7.437 5.116 0.723 1.00 . A A . 27 VAL HG13 1 1
1 430 1 1 27 VAL HG21 H 7.749 1.194 0.558 1.00 . A A . 27 VAL HG21 1 1
1 431 1 1 27 VAL HG22 H 7.558 2.253 -0.839 1.00 . A A . 27 VAL HG22 1 1
1 432 1 1 27 VAL HG23 H 9.160 1.671 -0.387 1.00 . A A . 27 VAL HG23 1 1
1 433 1 1 27 VAL N N 10.346 1.894 1.649 1.00 . A A . 27 VAL N 1 1
1 434 1 1 27 VAL O O 10.035 5.236 2.774 1.00 . A A . 27 VAL O 1 1
1 435 1 1 28 LYS C C 10.942 4.372 5.614 1.00 . A A . 28 LYS C 1 1
1 436 1 1 28 LYS CA C 9.542 3.952 5.180 1.00 . A A . 28 LYS CA 1 1
1 437 1 1 28 LYS CB C 8.942 2.994 6.212 1.00 . A A . 28 LYS CB 1 1
1 438 1 1 28 LYS CD C 8.260 0.693 5.469 1.00 . A A . 28 LYS CD 1 1
1 439 1 1 28 LYS CE C 8.638 -0.780 5.457 1.00 . A A . 28 LYS CE 1 1
1 440 1 1 28 LYS CG C 9.382 1.551 6.030 1.00 . A A . 28 LYS CG 1 1
1 441 1 1 28 LYS H H 9.406 2.360 3.791 1.00 . A A . 28 LYS H 1 1
1 442 1 1 28 LYS HA H 8.919 4.831 5.114 1.00 . A A . 28 LYS HA 1 1
1 443 1 1 28 LYS HB2 H 9.238 3.317 7.199 1.00 . A A . 28 LYS HB2 1 1
1 444 1 1 28 LYS HB3 H 7.865 3.032 6.138 1.00 . A A . 28 LYS HB3 1 1
1 445 1 1 28 LYS HD2 H 7.379 0.822 6.080 1.00 . A A . 28 LYS HD2 1 1
1 446 1 1 28 LYS HD3 H 8.048 1.010 4.457 1.00 . A A . 28 LYS HD3 1 1
1 447 1 1 28 LYS HE2 H 8.002 -1.296 4.754 1.00 . A A . 28 LYS HE2 1 1
1 448 1 1 28 LYS HE3 H 9.668 -0.872 5.146 1.00 . A A . 28 LYS HE3 1 1
1 449 1 1 28 LYS HG2 H 10.218 1.522 5.348 1.00 . A A . 28 LYS HG2 1 1
1 450 1 1 28 LYS HG3 H 9.683 1.153 6.989 1.00 . A A . 28 LYS HG3 1 1
1 451 1 1 28 LYS HZ1 H 7.674 -0.977 7.300 1.00 . A A . 28 LYS HZ1 1 1
1 452 1 1 28 LYS HZ2 H 9.341 -1.256 7.366 1.00 . A A . 28 LYS HZ2 1 1
1 453 1 1 28 LYS HZ3 H 8.313 -2.425 6.703 1.00 . A A . 28 LYS HZ3 1 1
1 454 1 1 28 LYS N N 9.571 3.324 3.865 1.00 . A A . 28 LYS N 1 1
1 455 1 1 28 LYS NZ N 8.480 -1.403 6.801 1.00 . A A . 28 LYS NZ 1 1
1 456 1 1 28 LYS O O 11.128 5.444 6.188 1.00 . A A . 28 LYS O 1 1
1 457 1 1 29 GLU C C 13.856 4.968 4.877 1.00 . A A . 29 GLU C 1 1
1 458 1 1 29 GLU CA C 13.307 3.804 5.697 1.00 . A A . 29 GLU CA 1 1
1 459 1 1 29 GLU CB C 14.178 2.564 5.488 1.00 . A A . 29 GLU CB 1 1
1 460 1 1 29 GLU CD C 14.973 2.511 7.885 1.00 . A A . 29 GLU CD 1 1
1 461 1 1 29 GLU CG C 14.357 1.726 6.743 1.00 . A A . 29 GLU CG 1 1
1 462 1 1 29 GLU H H 11.713 2.680 4.876 1.00 . A A . 29 GLU H 1 1
1 463 1 1 29 GLU HA H 13.328 4.074 6.742 1.00 . A A . 29 GLU HA 1 1
1 464 1 1 29 GLU HB2 H 13.725 1.944 4.728 1.00 . A A . 29 GLU HB2 1 1
1 465 1 1 29 GLU HB3 H 15.154 2.877 5.148 1.00 . A A . 29 GLU HB3 1 1
1 466 1 1 29 GLU HG2 H 13.391 1.361 7.057 1.00 . A A . 29 GLU HG2 1 1
1 467 1 1 29 GLU HG3 H 15.000 0.889 6.513 1.00 . A A . 29 GLU HG3 1 1
1 468 1 1 29 GLU N N 11.924 3.519 5.335 1.00 . A A . 29 GLU N 1 1
1 469 1 1 29 GLU O O 14.566 5.829 5.398 1.00 . A A . 29 GLU O 1 1
1 470 1 1 29 GLU OE1 O 15.364 3.676 7.660 1.00 . A A . 29 GLU OE1 1 1
1 471 1 1 29 GLU OE2 O 15.063 1.962 9.002 1.00 . A A . 29 GLU OE2 1 1
1 472 1 1 30 VAL C C 13.346 7.384 3.061 1.00 . A A . 30 VAL C 1 1
1 473 1 1 30 VAL CA C 13.979 6.045 2.698 1.00 . A A . 30 VAL CA 1 1
1 474 1 1 30 VAL CB C 13.655 5.719 1.228 1.00 . A A . 30 VAL CB 1 1
1 475 1 1 30 VAL CG1 C 14.088 6.859 0.319 1.00 . A A . 30 VAL CG1 1 1
1 476 1 1 30 VAL CG2 C 14.318 4.414 0.814 1.00 . A A . 30 VAL CG2 1 1
1 477 1 1 30 VAL H H 12.953 4.274 3.234 1.00 . A A . 30 VAL H 1 1
1 478 1 1 30 VAL HA H 15.052 6.126 2.798 1.00 . A A . 30 VAL HA 1 1
1 479 1 1 30 VAL HB H 12.585 5.600 1.134 1.00 . A A . 30 VAL HB 1 1
1 480 1 1 30 VAL HG11 H 14.542 7.639 0.912 1.00 . A A . 30 VAL HG11 1 1
1 481 1 1 30 VAL HG12 H 14.802 6.492 -0.404 1.00 . A A . 30 VAL HG12 1 1
1 482 1 1 30 VAL HG13 H 13.226 7.255 -0.196 1.00 . A A . 30 VAL HG13 1 1
1 483 1 1 30 VAL HG21 H 15.114 4.180 1.505 1.00 . A A . 30 VAL HG21 1 1
1 484 1 1 30 VAL HG22 H 13.587 3.618 0.825 1.00 . A A . 30 VAL HG22 1 1
1 485 1 1 30 VAL HG23 H 14.723 4.516 -0.182 1.00 . A A . 30 VAL HG23 1 1
1 486 1 1 30 VAL N N 13.522 4.987 3.591 1.00 . A A . 30 VAL N 1 1
1 487 1 1 30 VAL O O 14.036 8.396 3.182 1.00 . A A . 30 VAL O 1 1
1 488 1 1 31 MET C C 11.850 9.203 4.874 1.00 . A A . 31 MET C 1 1
1 489 1 1 31 MET CA C 11.302 8.595 3.587 1.00 . A A . 31 MET CA 1 1
1 490 1 1 31 MET CB C 9.811 8.295 3.745 1.00 . A A . 31 MET CB 1 1
1 491 1 1 31 MET CE C 8.552 10.980 3.849 1.00 . A A . 31 MET CE 1 1
1 492 1 1 31 MET CG C 9.267 8.626 5.126 1.00 . A A . 31 MET CG 1 1
1 493 1 1 31 MET H H 11.533 6.543 3.125 1.00 . A A . 31 MET H 1 1
1 494 1 1 31 MET HA H 11.434 9.305 2.783 1.00 . A A . 31 MET HA 1 1
1 495 1 1 31 MET HB2 H 9.260 8.872 3.017 1.00 . A A . 31 MET HB2 1 1
1 496 1 1 31 MET HB3 H 9.645 7.244 3.560 1.00 . A A . 31 MET HB3 1 1
1 497 1 1 31 MET HE1 H 8.128 11.966 3.969 1.00 . A A . 31 MET HE1 1 1
1 498 1 1 31 MET HE2 H 9.363 11.020 3.137 1.00 . A A . 31 MET HE2 1 1
1 499 1 1 31 MET HE3 H 7.790 10.302 3.492 1.00 . A A . 31 MET HE3 1 1
1 500 1 1 31 MET HG2 H 8.277 8.206 5.219 1.00 . A A . 31 MET HG2 1 1
1 501 1 1 31 MET HG3 H 9.915 8.183 5.867 1.00 . A A . 31 MET HG3 1 1
1 502 1 1 31 MET N N 12.029 7.381 3.235 1.00 . A A . 31 MET N 1 1
1 503 1 1 31 MET O O 11.928 10.424 5.012 1.00 . A A . 31 MET O 1 1
1 504 1 1 31 MET SD S 9.172 10.401 5.427 1.00 . A A . 31 MET SD 1 1
1 505 1 1 32 HIS C C 14.152 9.415 6.907 1.00 . A A . 32 HIS C 1 1
1 506 1 1 32 HIS CA C 12.770 8.796 7.091 1.00 . A A . 32 HIS CA 1 1
1 507 1 1 32 HIS CB C 12.847 7.631 8.078 1.00 . A A . 32 HIS CB 1 1
1 508 1 1 32 HIS CD2 C 13.626 8.877 10.216 1.00 . A A . 32 HIS CD2 1 1
1 509 1 1 32 HIS CE1 C 12.064 8.173 11.584 1.00 . A A . 32 HIS CE1 1 1
1 510 1 1 32 HIS CG C 12.808 8.059 9.513 1.00 . A A . 32 HIS CG 1 1
1 511 1 1 32 HIS H H 12.143 7.382 5.646 1.00 . A A . 32 HIS H 1 1
1 512 1 1 32 HIS HA H 12.103 9.548 7.486 1.00 . A A . 32 HIS HA 1 1
1 513 1 1 32 HIS HB2 H 12.013 6.967 7.908 1.00 . A A . 32 HIS HB2 1 1
1 514 1 1 32 HIS HB3 H 13.769 7.092 7.917 1.00 . A A . 32 HIS HB3 1 1
1 515 1 1 32 HIS HD1 H 11.099 7.028 10.190 1.00 . A A . 32 HIS HD1 1 1
1 516 1 1 32 HIS HD2 H 14.498 9.392 9.838 1.00 . A A . 32 HIS HD2 1 1
1 517 1 1 32 HIS HE1 H 11.467 8.020 12.471 1.00 . A A . 32 HIS HE1 1 1
1 518 1 1 32 HIS N N 12.229 8.343 5.815 1.00 . A A . 32 HIS N 1 1
1 519 1 1 32 HIS ND1 N 11.840 7.633 10.399 1.00 . A A . 32 HIS ND1 1 1
1 520 1 1 32 HIS NE2 N 13.142 8.932 11.500 1.00 . A A . 32 HIS NE2 1 1
1 521 1 1 32 HIS O O 14.526 10.347 7.618 1.00 . A A . 32 HIS O 1 1
1 522 1 1 33 TYR C C 16.194 10.723 4.937 1.00 . A A . 33 TYR C 1 1
1 523 1 1 33 TYR CA C 16.249 9.388 5.672 1.00 . A A . 33 TYR CA 1 1
1 524 1 1 33 TYR CB C 17.034 8.369 4.844 1.00 . A A . 33 TYR CB 1 1
1 525 1 1 33 TYR CD1 C 17.914 7.143 6.868 1.00 . A A . 33 TYR CD1 1 1
1 526 1 1 33 TYR CD2 C 17.108 5.852 5.034 1.00 . A A . 33 TYR CD2 1 1
1 527 1 1 33 TYR CE1 C 18.212 5.984 7.559 1.00 . A A . 33 TYR CE1 1 1
1 528 1 1 33 TYR CE2 C 17.401 4.688 5.718 1.00 . A A . 33 TYR CE2 1 1
1 529 1 1 33 TYR CG C 17.357 7.098 5.596 1.00 . A A . 33 TYR CG 1 1
1 530 1 1 33 TYR CZ C 17.953 4.759 6.979 1.00 . A A . 33 TYR CZ 1 1
1 531 1 1 33 TYR H H 14.554 8.147 5.414 1.00 . A A . 33 TYR H 1 1
1 532 1 1 33 TYR HA H 16.751 9.531 6.618 1.00 . A A . 33 TYR HA 1 1
1 533 1 1 33 TYR HB2 H 16.455 8.100 3.974 1.00 . A A . 33 TYR HB2 1 1
1 534 1 1 33 TYR HB3 H 17.966 8.814 4.527 1.00 . A A . 33 TYR HB3 1 1
1 535 1 1 33 TYR HD1 H 18.115 8.104 7.319 1.00 . A A . 33 TYR HD1 1 1
1 536 1 1 33 TYR HD2 H 16.676 5.800 4.045 1.00 . A A . 33 TYR HD2 1 1
1 537 1 1 33 TYR HE1 H 18.644 6.039 8.547 1.00 . A A . 33 TYR HE1 1 1
1 538 1 1 33 TYR HE2 H 17.199 3.729 5.264 1.00 . A A . 33 TYR HE2 1 1
1 539 1 1 33 TYR HH H 17.837 3.629 8.530 1.00 . A A . 33 TYR HH 1 1
1 540 1 1 33 TYR N N 14.907 8.889 5.948 1.00 . A A . 33 TYR N 1 1
1 541 1 1 33 TYR O O 16.988 11.626 5.204 1.00 . A A . 33 TYR O 1 1
1 542 1 1 33 TYR OH O 18.249 3.602 7.663 1.00 . A A . 33 TYR OH 1 1
1 543 1 1 34 LEU C C 15.008 13.284 4.151 1.00 . A A . 34 LEU C 1 1
1 544 1 1 34 LEU CA C 15.088 12.068 3.235 1.00 . A A . 34 LEU CA 1 1
1 545 1 1 34 LEU CB C 13.831 11.984 2.368 1.00 . A A . 34 LEU CB 1 1
1 546 1 1 34 LEU CD1 C 14.878 12.939 0.300 1.00 . A A . 34 LEU CD1 1 1
1 547 1 1 34 LEU CD2 C 14.753 10.459 0.604 1.00 . A A . 34 LEU CD2 1 1
1 548 1 1 34 LEU CG C 14.062 11.789 0.869 1.00 . A A . 34 LEU CG 1 1
1 549 1 1 34 LEU H H 14.646 10.089 3.842 1.00 . A A . 34 LEU H 1 1
1 550 1 1 34 LEU HA H 15.951 12.171 2.595 1.00 . A A . 34 LEU HA 1 1
1 551 1 1 34 LEU HB2 H 13.240 11.154 2.722 1.00 . A A . 34 LEU HB2 1 1
1 552 1 1 34 LEU HB3 H 13.276 12.902 2.502 1.00 . A A . 34 LEU HB3 1 1
1 553 1 1 34 LEU HD11 H 14.975 12.818 -0.768 1.00 . A A . 34 LEU HD11 1 1
1 554 1 1 34 LEU HD12 H 15.858 12.943 0.753 1.00 . A A . 34 LEU HD12 1 1
1 555 1 1 34 LEU HD13 H 14.380 13.873 0.513 1.00 . A A . 34 LEU HD13 1 1
1 556 1 1 34 LEU HD21 H 14.029 9.743 0.245 1.00 . A A . 34 LEU HD21 1 1
1 557 1 1 34 LEU HD22 H 15.196 10.095 1.520 1.00 . A A . 34 LEU HD22 1 1
1 558 1 1 34 LEU HD23 H 15.524 10.597 -0.140 1.00 . A A . 34 LEU HD23 1 1
1 559 1 1 34 LEU HG H 13.106 11.776 0.363 1.00 . A A . 34 LEU HG 1 1
1 560 1 1 34 LEU N N 15.250 10.842 4.010 1.00 . A A . 34 LEU N 1 1
1 561 1 1 34 LEU O O 15.826 14.199 4.059 1.00 . A A . 34 LEU O 1 1
1 562 1 1 35 GLY C C 15.109 14.689 6.749 1.00 . A A . 35 GLY C 1 1
1 563 1 1 35 GLY CA C 13.849 14.396 5.959 1.00 . A A . 35 GLY CA 1 1
1 564 1 1 35 GLY H H 13.394 12.531 5.065 1.00 . A A . 35 GLY H 1 1
1 565 1 1 35 GLY HA2 H 13.575 15.277 5.399 1.00 . A A . 35 GLY HA2 1 1
1 566 1 1 35 GLY HA3 H 13.052 14.158 6.649 1.00 . A A . 35 GLY HA3 1 1
1 567 1 1 35 GLY N N 14.016 13.288 5.037 1.00 . A A . 35 GLY N 1 1
1 568 1 1 35 GLY O O 15.533 15.839 6.848 1.00 . A A . 35 GLY O 1 1
1 569 1 1 36 GLN C C 18.056 14.361 7.251 1.00 . A A . 36 GLN C 1 1
1 570 1 1 36 GLN CA C 16.924 13.797 8.102 1.00 . A A . 36 GLN CA 1 1
1 571 1 1 36 GLN CB C 17.341 12.452 8.700 1.00 . A A . 36 GLN CB 1 1
1 572 1 1 36 GLN CD C 19.850 12.540 8.412 1.00 . A A . 36 GLN CD 1 1
1 573 1 1 36 GLN CG C 18.560 11.840 8.030 1.00 . A A . 36 GLN CG 1 1
1 574 1 1 36 GLN H H 15.320 12.752 7.200 1.00 . A A . 36 GLN H 1 1
1 575 1 1 36 GLN HA H 16.715 14.488 8.905 1.00 . A A . 36 GLN HA 1 1
1 576 1 1 36 GLN HB2 H 17.564 12.591 9.747 1.00 . A A . 36 GLN HB2 1 1
1 577 1 1 36 GLN HB3 H 16.519 11.759 8.604 1.00 . A A . 36 GLN HB3 1 1
1 578 1 1 36 GLN HE21 H 19.857 11.616 10.173 1.00 . A A . 36 GLN HE21 1 1
1 579 1 1 36 GLN HE22 H 21.177 12.692 9.884 1.00 . A A . 36 GLN HE22 1 1
1 580 1 1 36 GLN HG2 H 18.633 10.803 8.320 1.00 . A A . 36 GLN HG2 1 1
1 581 1 1 36 GLN HG3 H 18.437 11.905 6.959 1.00 . A A . 36 GLN HG3 1 1
1 582 1 1 36 GLN N N 15.706 13.645 7.315 1.00 . A A . 36 GLN N 1 1
1 583 1 1 36 GLN NE2 N 20.345 12.255 9.611 1.00 . A A . 36 GLN NE2 1 1
1 584 1 1 36 GLN O O 18.862 15.164 7.724 1.00 . A A . 36 GLN O 1 1
1 585 1 1 36 GLN OE1 O 20.395 13.328 7.639 1.00 . A A . 36 GLN OE1 1 1
1 586 1 1 37 TYR C C 19.036 15.901 4.839 1.00 . A A . 37 TYR C 1 1
1 587 1 1 37 TYR CA C 19.148 14.398 5.076 1.00 . A A . 37 TYR CA 1 1
1 588 1 1 37 TYR CB C 19.049 13.651 3.745 1.00 . A A . 37 TYR CB 1 1
1 589 1 1 37 TYR CD1 C 21.375 13.870 2.788 1.00 . A A . 37 TYR CD1 1 1
1 590 1 1 37 TYR CD2 C 19.576 14.904 1.617 1.00 . A A . 37 TYR CD2 1 1
1 591 1 1 37 TYR CE1 C 22.265 14.325 1.834 1.00 . A A . 37 TYR CE1 1 1
1 592 1 1 37 TYR CE2 C 20.457 15.362 0.657 1.00 . A A . 37 TYR CE2 1 1
1 593 1 1 37 TYR CG C 20.018 14.151 2.697 1.00 . A A . 37 TYR CG 1 1
1 594 1 1 37 TYR CZ C 21.800 15.070 0.769 1.00 . A A . 37 TYR CZ 1 1
1 595 1 1 37 TYR H H 17.442 13.297 5.674 1.00 . A A . 37 TYR H 1 1
1 596 1 1 37 TYR HA H 20.107 14.187 5.526 1.00 . A A . 37 TYR HA 1 1
1 597 1 1 37 TYR HB2 H 19.252 12.604 3.911 1.00 . A A . 37 TYR HB2 1 1
1 598 1 1 37 TYR HB3 H 18.049 13.761 3.352 1.00 . A A . 37 TYR HB3 1 1
1 599 1 1 37 TYR HD1 H 21.736 13.286 3.623 1.00 . A A . 37 TYR HD1 1 1
1 600 1 1 37 TYR HD2 H 18.523 15.131 1.531 1.00 . A A . 37 TYR HD2 1 1
1 601 1 1 37 TYR HE1 H 23.317 14.096 1.921 1.00 . A A . 37 TYR HE1 1 1
1 602 1 1 37 TYR HE2 H 20.094 15.945 -0.176 1.00 . A A . 37 TYR HE2 1 1
1 603 1 1 37 TYR HH H 22.816 16.469 -0.071 1.00 . A A . 37 TYR HH 1 1
1 604 1 1 37 TYR N N 18.112 13.937 5.993 1.00 . A A . 37 TYR N 1 1
1 605 1 1 37 TYR O O 20.025 16.629 4.922 1.00 . A A . 37 TYR O 1 1
1 606 1 1 37 TYR OH O 22.682 15.525 -0.184 1.00 . A A . 37 TYR OH 1 1
1 607 1 1 38 ILE C C 17.931 18.613 5.519 1.00 . A A . 38 ILE C 1 1
1 608 1 1 38 ILE CA C 17.580 17.773 4.296 1.00 . A A . 38 ILE CA 1 1
1 609 1 1 38 ILE CB C 16.112 18.034 3.912 1.00 . A A . 38 ILE CB 1 1
1 610 1 1 38 ILE CD1 C 14.234 17.236 2.390 1.00 . A A . 38 ILE CD1 1 1
1 611 1 1 38 ILE CG1 C 15.703 17.143 2.737 1.00 . A A . 38 ILE CG1 1 1
1 612 1 1 38 ILE CG2 C 15.906 19.501 3.568 1.00 . A A . 38 ILE CG2 1 1
1 613 1 1 38 ILE H H 17.075 15.728 4.493 1.00 . A A . 38 ILE H 1 1
1 614 1 1 38 ILE HA H 18.207 18.079 3.471 1.00 . A A . 38 ILE HA 1 1
1 615 1 1 38 ILE HB H 15.493 17.799 4.765 1.00 . A A . 38 ILE HB 1 1
1 616 1 1 38 ILE HD11 H 14.037 16.663 1.496 1.00 . A A . 38 ILE HD11 1 1
1 617 1 1 38 ILE HD12 H 13.645 16.846 3.206 1.00 . A A . 38 ILE HD12 1 1
1 618 1 1 38 ILE HD13 H 13.970 18.270 2.218 1.00 . A A . 38 ILE HD13 1 1
1 619 1 1 38 ILE HG12 H 16.268 17.428 1.864 1.00 . A A . 38 ILE HG12 1 1
1 620 1 1 38 ILE HG13 H 15.922 16.113 2.983 1.00 . A A . 38 ILE HG13 1 1
1 621 1 1 38 ILE HG21 H 14.868 19.672 3.326 1.00 . A A . 38 ILE HG21 1 1
1 622 1 1 38 ILE HG22 H 16.183 20.111 4.414 1.00 . A A . 38 ILE HG22 1 1
1 623 1 1 38 ILE HG23 H 16.521 19.761 2.719 1.00 . A A . 38 ILE HG23 1 1
1 624 1 1 38 ILE N N 17.823 16.358 4.544 1.00 . A A . 38 ILE N 1 1
1 625 1 1 38 ILE O O 18.575 19.656 5.405 1.00 . A A . 38 ILE O 1 1
1 626 1 1 39 MET C C 19.269 18.853 8.250 1.00 . A A . 39 MET C 1 1
1 627 1 1 39 MET CA C 17.776 18.859 7.936 1.00 . A A . 39 MET CA 1 1
1 628 1 1 39 MET CB C 16.998 18.223 9.089 1.00 . A A . 39 MET CB 1 1
1 629 1 1 39 MET CE C 17.326 19.393 12.044 1.00 . A A . 39 MET CE 1 1
1 630 1 1 39 MET CG C 17.882 17.503 10.095 1.00 . A A . 39 MET CG 1 1
1 631 1 1 39 MET H H 16.995 17.314 6.718 1.00 . A A . 39 MET H 1 1
1 632 1 1 39 MET HA H 17.450 19.881 7.814 1.00 . A A . 39 MET HA 1 1
1 633 1 1 39 MET HB2 H 16.453 18.996 9.610 1.00 . A A . 39 MET HB2 1 1
1 634 1 1 39 MET HB3 H 16.296 17.509 8.684 1.00 . A A . 39 MET HB3 1 1
1 635 1 1 39 MET HE1 H 16.509 18.689 12.087 1.00 . A A . 39 MET HE1 1 1
1 636 1 1 39 MET HE2 H 17.612 19.675 13.046 1.00 . A A . 39 MET HE2 1 1
1 637 1 1 39 MET HE3 H 17.017 20.271 11.496 1.00 . A A . 39 MET HE3 1 1
1 638 1 1 39 MET HG2 H 17.269 16.831 10.677 1.00 . A A . 39 MET HG2 1 1
1 639 1 1 39 MET HG3 H 18.624 16.932 9.556 1.00 . A A . 39 MET HG3 1 1
1 640 1 1 39 MET N N 17.504 18.151 6.690 1.00 . A A . 39 MET N 1 1
1 641 1 1 39 MET O O 19.795 19.802 8.832 1.00 . A A . 39 MET O 1 1
1 642 1 1 39 MET SD S 18.723 18.636 11.216 1.00 . A A . 39 MET SD 1 1
1 643 1 1 40 VAL C C 22.172 18.613 7.226 1.00 . A A . 40 VAL C 1 1
1 644 1 1 40 VAL CA C 21.379 17.649 8.101 1.00 . A A . 40 VAL CA 1 1
1 645 1 1 40 VAL CB C 21.866 16.212 7.833 1.00 . A A . 40 VAL CB 1 1
1 646 1 1 40 VAL CG1 C 22.684 16.155 6.552 1.00 . A A . 40 VAL CG1 1 1
1 647 1 1 40 VAL CG2 C 22.673 15.695 9.015 1.00 . A A . 40 VAL CG2 1 1
1 648 1 1 40 VAL H H 19.472 17.054 7.401 1.00 . A A . 40 VAL H 1 1
1 649 1 1 40 VAL HA H 21.566 17.883 9.139 1.00 . A A . 40 VAL HA 1 1
1 650 1 1 40 VAL HB H 21.001 15.578 7.710 1.00 . A A . 40 VAL HB 1 1
1 651 1 1 40 VAL HG11 H 23.567 16.768 6.662 1.00 . A A . 40 VAL HG11 1 1
1 652 1 1 40 VAL HG12 H 22.975 15.134 6.356 1.00 . A A . 40 VAL HG12 1 1
1 653 1 1 40 VAL HG13 H 22.091 16.526 5.729 1.00 . A A . 40 VAL HG13 1 1
1 654 1 1 40 VAL HG21 H 23.552 16.308 9.145 1.00 . A A . 40 VAL HG21 1 1
1 655 1 1 40 VAL HG22 H 22.069 15.738 9.910 1.00 . A A . 40 VAL HG22 1 1
1 656 1 1 40 VAL HG23 H 22.969 14.674 8.829 1.00 . A A . 40 VAL HG23 1 1
1 657 1 1 40 VAL N N 19.947 17.778 7.861 1.00 . A A . 40 VAL N 1 1
1 658 1 1 40 VAL O O 23.155 19.206 7.669 1.00 . A A . 40 VAL O 1 1
1 659 1 1 41 LYS C C 21.865 21.083 5.168 1.00 . A A . 41 LYS C 1 1
1 660 1 1 41 LYS CA C 22.403 19.661 5.040 1.00 . A A . 41 LYS CA 1 1
1 661 1 1 41 LYS CB C 22.216 19.160 3.607 1.00 . A A . 41 LYS CB 1 1
1 662 1 1 41 LYS CD C 24.665 18.672 3.338 1.00 . A A . 41 LYS CD 1 1
1 663 1 1 41 LYS CE C 25.387 18.010 4.502 1.00 . A A . 41 LYS CE 1 1
1 664 1 1 41 LYS CG C 23.253 18.135 3.180 1.00 . A A . 41 LYS CG 1 1
1 665 1 1 41 LYS H H 20.946 18.267 5.684 1.00 . A A . 41 LYS H 1 1
1 666 1 1 41 LYS HA H 23.456 19.665 5.277 1.00 . A A . 41 LYS HA 1 1
1 667 1 1 41 LYS HB2 H 21.238 18.709 3.520 1.00 . A A . 41 LYS HB2 1 1
1 668 1 1 41 LYS HB3 H 22.275 20.003 2.933 1.00 . A A . 41 LYS HB3 1 1
1 669 1 1 41 LYS HD2 H 25.218 18.481 2.431 1.00 . A A . 41 LYS HD2 1 1
1 670 1 1 41 LYS HD3 H 24.618 19.738 3.515 1.00 . A A . 41 LYS HD3 1 1
1 671 1 1 41 LYS HE2 H 25.153 18.549 5.407 1.00 . A A . 41 LYS HE2 1 1
1 672 1 1 41 LYS HE3 H 25.039 16.991 4.590 1.00 . A A . 41 LYS HE3 1 1
1 673 1 1 41 LYS HG2 H 23.145 17.251 3.791 1.00 . A A . 41 LYS HG2 1 1
1 674 1 1 41 LYS HG3 H 23.088 17.881 2.142 1.00 . A A . 41 LYS HG3 1 1
1 675 1 1 41 LYS HZ1 H 27.220 17.027 4.311 1.00 . A A . 41 LYS HZ1 1 1
1 676 1 1 41 LYS HZ2 H 27.326 18.531 5.075 1.00 . A A . 41 LYS HZ2 1 1
1 677 1 1 41 LYS HZ3 H 27.106 18.448 3.400 1.00 . A A . 41 LYS HZ3 1 1
1 678 1 1 41 LYS N N 21.736 18.767 5.979 1.00 . A A . 41 LYS N 1 1
1 679 1 1 41 LYS NZ N 26.863 18.004 4.308 1.00 . A A . 41 LYS NZ 1 1
1 680 1 1 41 LYS O O 22.475 22.032 4.676 1.00 . A A . 41 LYS O 1 1
1 681 1 1 42 GLN C C 19.616 23.099 4.695 1.00 . A A . 42 GLN C 1 1
1 682 1 1 42 GLN CA C 20.104 22.527 6.022 1.00 . A A . 42 GLN CA 1 1
1 683 1 1 42 GLN CB C 21.095 23.494 6.673 1.00 . A A . 42 GLN CB 1 1
1 684 1 1 42 GLN CD C 21.667 22.776 9.028 1.00 . A A . 42 GLN CD 1 1
1 685 1 1 42 GLN CG C 20.848 23.710 8.158 1.00 . A A . 42 GLN CG 1 1
1 686 1 1 42 GLN H H 20.284 20.426 6.199 1.00 . A A . 42 GLN H 1 1
1 687 1 1 42 GLN HA H 19.256 22.400 6.678 1.00 . A A . 42 GLN HA 1 1
1 688 1 1 42 GLN HB2 H 22.094 23.103 6.550 1.00 . A A . 42 GLN HB2 1 1
1 689 1 1 42 GLN HB3 H 21.026 24.450 6.176 1.00 . A A . 42 GLN HB3 1 1
1 690 1 1 42 GLN HE21 H 21.489 21.325 7.680 1.00 . A A . 42 GLN HE21 1 1
1 691 1 1 42 GLN HE22 H 22.398 20.929 9.095 1.00 . A A . 42 GLN HE22 1 1
1 692 1 1 42 GLN HG2 H 21.106 24.728 8.408 1.00 . A A . 42 GLN HG2 1 1
1 693 1 1 42 GLN HG3 H 19.801 23.544 8.363 1.00 . A A . 42 GLN HG3 1 1
1 694 1 1 42 GLN N N 20.722 21.221 5.831 1.00 . A A . 42 GLN N 1 1
1 695 1 1 42 GLN NE2 N 21.872 21.553 8.554 1.00 . A A . 42 GLN NE2 1 1
1 696 1 1 42 GLN O O 20.145 24.097 4.205 1.00 . A A . 42 GLN O 1 1
1 697 1 1 42 GLN OE1 O 22.110 23.150 10.114 1.00 . A A . 42 GLN OE1 1 1
1 698 1 1 43 LEU C C 16.531 23.070 2.946 1.00 . A A . 43 LEU C 1 1
1 699 1 1 43 LEU CA C 18.044 22.904 2.846 1.00 . A A . 43 LEU CA 1 1
1 700 1 1 43 LEU CB C 18.388 21.906 1.739 1.00 . A A . 43 LEU CB 1 1
1 701 1 1 43 LEU CD1 C 20.132 20.359 0.819 1.00 . A A . 43 LEU CD1 1 1
1 702 1 1 43 LEU CD2 C 20.372 22.830 0.516 1.00 . A A . 43 LEU CD2 1 1
1 703 1 1 43 LEU CG C 19.875 21.724 1.437 1.00 . A A . 43 LEU CG 1 1
1 704 1 1 43 LEU H H 18.224 21.670 4.556 1.00 . A A . 43 LEU H 1 1
1 705 1 1 43 LEU HA H 18.484 23.861 2.607 1.00 . A A . 43 LEU HA 1 1
1 706 1 1 43 LEU HB2 H 17.989 20.945 2.025 1.00 . A A . 43 LEU HB2 1 1
1 707 1 1 43 LEU HB3 H 17.903 22.240 0.832 1.00 . A A . 43 LEU HB3 1 1
1 708 1 1 43 LEU HD11 H 20.099 20.438 -0.257 1.00 . A A . 43 LEU HD11 1 1
1 709 1 1 43 LEU HD12 H 19.374 19.665 1.152 1.00 . A A . 43 LEU HD12 1 1
1 710 1 1 43 LEU HD13 H 21.105 20.002 1.125 1.00 . A A . 43 LEU HD13 1 1
1 711 1 1 43 LEU HD21 H 20.429 22.456 -0.495 1.00 . A A . 43 LEU HD21 1 1
1 712 1 1 43 LEU HD22 H 21.352 23.152 0.837 1.00 . A A . 43 LEU HD22 1 1
1 713 1 1 43 LEU HD23 H 19.687 23.664 0.554 1.00 . A A . 43 LEU HD23 1 1
1 714 1 1 43 LEU HG H 20.434 21.782 2.361 1.00 . A A . 43 LEU HG 1 1
1 715 1 1 43 LEU N N 18.604 22.459 4.118 1.00 . A A . 43 LEU N 1 1
1 716 1 1 43 LEU O O 15.774 22.362 2.282 1.00 . A A . 43 LEU O 1 1
1 717 1 1 44 TYR C C 14.454 25.583 4.708 1.00 . A A . 44 TYR C 1 1
1 718 1 1 44 TYR CA C 14.675 24.269 3.965 1.00 . A A . 44 TYR CA 1 1
1 719 1 1 44 TYR CB C 14.023 23.119 4.733 1.00 . A A . 44 TYR CB 1 1
1 720 1 1 44 TYR CD1 C 15.947 22.429 6.215 1.00 . A A . 44 TYR CD1 1 1
1 721 1 1 44 TYR CD2 C 13.905 23.085 7.255 1.00 . A A . 44 TYR CD2 1 1
1 722 1 1 44 TYR CE1 C 16.512 22.203 7.455 1.00 . A A . 44 TYR CE1 1 1
1 723 1 1 44 TYR CE2 C 14.463 22.863 8.499 1.00 . A A . 44 TYR CE2 1 1
1 724 1 1 44 TYR CG C 14.636 22.874 6.093 1.00 . A A . 44 TYR CG 1 1
1 725 1 1 44 TYR CZ C 15.766 22.422 8.594 1.00 . A A . 44 TYR CZ 1 1
1 726 1 1 44 TYR H H 16.750 24.542 4.280 1.00 . A A . 44 TYR H 1 1
1 727 1 1 44 TYR HA H 14.220 24.341 2.987 1.00 . A A . 44 TYR HA 1 1
1 728 1 1 44 TYR HB2 H 12.976 23.339 4.877 1.00 . A A . 44 TYR HB2 1 1
1 729 1 1 44 TYR HB3 H 14.118 22.210 4.156 1.00 . A A . 44 TYR HB3 1 1
1 730 1 1 44 TYR HD1 H 16.529 22.258 5.321 1.00 . A A . 44 TYR HD1 1 1
1 731 1 1 44 TYR HD2 H 12.885 23.431 7.177 1.00 . A A . 44 TYR HD2 1 1
1 732 1 1 44 TYR HE1 H 17.533 21.857 7.530 1.00 . A A . 44 TYR HE1 1 1
1 733 1 1 44 TYR HE2 H 13.878 23.034 9.392 1.00 . A A . 44 TYR HE2 1 1
1 734 1 1 44 TYR HH H 15.743 22.546 10.513 1.00 . A A . 44 TYR HH 1 1
1 735 1 1 44 TYR N N 16.098 24.010 3.778 1.00 . A A . 44 TYR N 1 1
1 736 1 1 44 TYR O O 15.372 26.122 5.325 1.00 . A A . 44 TYR O 1 1
1 737 1 1 44 TYR OH O 16.324 22.198 9.832 1.00 . A A . 44 TYR OH 1 1
1 738 1 1 45 ASP C C 12.672 27.117 6.808 1.00 . A A . 45 ASP C 1 1
1 739 1 1 45 ASP CA C 12.883 27.341 5.313 1.00 . A A . 45 ASP CA 1 1
1 740 1 1 45 ASP CB C 11.623 27.945 4.692 1.00 . A A . 45 ASP CB 1 1
1 741 1 1 45 ASP CG C 10.989 28.999 5.579 1.00 . A A . 45 ASP CG 1 1
1 742 1 1 45 ASP H H 12.538 25.614 4.137 1.00 . A A . 45 ASP H 1 1
1 743 1 1 45 ASP HA H 13.705 28.027 5.178 1.00 . A A . 45 ASP HA 1 1
1 744 1 1 45 ASP HB2 H 11.879 28.403 3.748 1.00 . A A . 45 ASP HB2 1 1
1 745 1 1 45 ASP HB3 H 10.901 27.160 4.523 1.00 . A A . 45 ASP HB3 1 1
1 746 1 1 45 ASP N N 13.228 26.091 4.645 1.00 . A A . 45 ASP N 1 1
1 747 1 1 45 ASP O O 11.625 26.625 7.229 1.00 . A A . 45 ASP O 1 1
1 748 1 1 45 ASP OD1 O 11.701 29.556 6.439 1.00 . A A . 45 ASP OD1 1 1
1 749 1 1 45 ASP OD2 O 9.780 29.265 5.412 1.00 . A A . 45 ASP OD2 1 1
1 750 1 1 46 GLN C C 12.255 27.812 9.583 1.00 . A A . 46 GLN C 1 1
1 751 1 1 46 GLN CA C 13.596 27.319 9.050 1.00 . A A . 46 GLN CA 1 1
1 752 1 1 46 GLN CB C 14.738 28.075 9.730 1.00 . A A . 46 GLN CB 1 1
1 753 1 1 46 GLN CD C 16.227 26.261 8.793 1.00 . A A . 46 GLN CD 1 1
1 754 1 1 46 GLN CG C 15.990 27.235 9.930 1.00 . A A . 46 GLN CG 1 1
1 755 1 1 46 GLN H H 14.481 27.868 7.207 1.00 . A A . 46 GLN H 1 1
1 756 1 1 46 GLN HA H 13.692 26.266 9.270 1.00 . A A . 46 GLN HA 1 1
1 757 1 1 46 GLN HB2 H 14.998 28.931 9.126 1.00 . A A . 46 GLN HB2 1 1
1 758 1 1 46 GLN HB3 H 14.402 28.416 10.698 1.00 . A A . 46 GLN HB3 1 1
1 759 1 1 46 GLN HE21 H 16.331 27.763 7.494 1.00 . A A . 46 GLN HE21 1 1
1 760 1 1 46 GLN HE22 H 16.533 26.181 6.830 1.00 . A A . 46 GLN HE22 1 1
1 761 1 1 46 GLN HG2 H 16.843 27.894 10.001 1.00 . A A . 46 GLN HG2 1 1
1 762 1 1 46 GLN HG3 H 15.890 26.677 10.848 1.00 . A A . 46 GLN HG3 1 1
1 763 1 1 46 GLN N N 13.672 27.481 7.603 1.00 . A A . 46 GLN N 1 1
1 764 1 1 46 GLN NE2 N 16.378 26.788 7.583 1.00 . A A . 46 GLN NE2 1 1
1 765 1 1 46 GLN O O 11.744 27.295 10.575 1.00 . A A . 46 GLN O 1 1
1 766 1 1 46 GLN OE1 O 16.272 25.048 8.999 1.00 . A A . 46 GLN OE1 1 1
1 767 1 1 47 GLN C C 9.269 28.415 9.018 1.00 . A A . 47 GLN C 1 1
1 768 1 1 47 GLN CA C 10.411 29.379 9.325 1.00 . A A . 47 GLN CA 1 1
1 769 1 1 47 GLN CB C 10.170 30.715 8.621 1.00 . A A . 47 GLN CB 1 1
1 770 1 1 47 GLN CD C 12.395 31.316 9.656 1.00 . A A . 47 GLN CD 1 1
1 771 1 1 47 GLN CG C 11.409 31.591 8.537 1.00 . A A . 47 GLN CG 1 1
1 772 1 1 47 GLN H H 12.149 29.185 8.133 1.00 . A A . 47 GLN H 1 1
1 773 1 1 47 GLN HA H 10.447 29.545 10.391 1.00 . A A . 47 GLN HA 1 1
1 774 1 1 47 GLN HB2 H 9.823 30.522 7.617 1.00 . A A . 47 GLN HB2 1 1
1 775 1 1 47 GLN HB3 H 9.407 31.259 9.159 1.00 . A A . 47 GLN HB3 1 1
1 776 1 1 47 GLN HE21 H 13.604 30.372 8.391 1.00 . A A . 47 GLN HE21 1 1
1 777 1 1 47 GLN HE22 H 14.148 30.455 10.028 1.00 . A A . 47 GLN HE22 1 1
1 778 1 1 47 GLN HG2 H 11.900 31.409 7.593 1.00 . A A . 47 GLN HG2 1 1
1 779 1 1 47 GLN HG3 H 11.107 32.626 8.590 1.00 . A A . 47 GLN HG3 1 1
1 780 1 1 47 GLN N N 11.692 28.815 8.917 1.00 . A A . 47 GLN N 1 1
1 781 1 1 47 GLN NE2 N 13.493 30.646 9.326 1.00 . A A . 47 GLN NE2 1 1
1 782 1 1 47 GLN O O 8.278 28.360 9.745 1.00 . A A . 47 GLN O 1 1
1 783 1 1 47 GLN OE1 O 12.172 31.701 10.804 1.00 . A A . 47 GLN OE1 1 1
1 784 1 1 48 GLU C C 9.028 25.365 7.139 1.00 . A A . 48 GLU C 1 1
1 785 1 1 48 GLU CA C 8.396 26.697 7.532 1.00 . A A . 48 GLU CA 1 1
1 786 1 1 48 GLU CB C 7.577 27.250 6.363 1.00 . A A . 48 GLU CB 1 1
1 787 1 1 48 GLU CD C 5.793 26.789 4.635 1.00 . A A . 48 GLU CD 1 1
1 788 1 1 48 GLU CG C 6.764 26.192 5.635 1.00 . A A . 48 GLU CG 1 1
1 789 1 1 48 GLU H H 10.229 27.747 7.395 1.00 . A A . 48 GLU H 1 1
1 790 1 1 48 GLU HA H 7.740 26.536 8.374 1.00 . A A . 48 GLU HA 1 1
1 791 1 1 48 GLU HB2 H 6.899 28.002 6.738 1.00 . A A . 48 GLU HB2 1 1
1 792 1 1 48 GLU HB3 H 8.250 27.708 5.653 1.00 . A A . 48 GLU HB3 1 1
1 793 1 1 48 GLU HG2 H 7.441 25.536 5.109 1.00 . A A . 48 GLU HG2 1 1
1 794 1 1 48 GLU HG3 H 6.205 25.623 6.363 1.00 . A A . 48 GLU HG3 1 1
1 795 1 1 48 GLU N N 9.416 27.658 7.935 1.00 . A A . 48 GLU N 1 1
1 796 1 1 48 GLU O O 9.418 25.167 5.989 1.00 . A A . 48 GLU O 1 1
1 797 1 1 48 GLU OE1 O 6.255 27.345 3.617 1.00 . A A . 48 GLU OE1 1 1
1 798 1 1 48 GLU OE2 O 4.570 26.699 4.871 1.00 . A A . 48 GLU OE2 1 1
1 799 1 1 49 GLN C C 9.004 22.437 6.707 1.00 . A A . 49 GLN C 1 1
1 800 1 1 49 GLN CA C 9.711 23.143 7.859 1.00 . A A . 49 GLN CA 1 1
1 801 1 1 49 GLN CB C 9.636 22.284 9.123 1.00 . A A . 49 GLN CB 1 1
1 802 1 1 49 GLN CD C 9.663 23.826 11.124 1.00 . A A . 49 GLN CD 1 1
1 803 1 1 49 GLN CG C 10.447 22.837 10.283 1.00 . A A . 49 GLN CG 1 1
1 804 1 1 49 GLN H H 8.797 24.673 9.000 1.00 . A A . 49 GLN H 1 1
1 805 1 1 49 GLN HA H 10.748 23.287 7.594 1.00 . A A . 49 GLN HA 1 1
1 806 1 1 49 GLN HB2 H 8.605 22.212 9.434 1.00 . A A . 49 GLN HB2 1 1
1 807 1 1 49 GLN HB3 H 10.005 21.295 8.894 1.00 . A A . 49 GLN HB3 1 1
1 808 1 1 49 GLN HE21 H 10.980 25.257 10.713 1.00 . A A . 49 GLN HE21 1 1
1 809 1 1 49 GLN HE22 H 9.666 25.717 11.735 1.00 . A A . 49 GLN HE22 1 1
1 810 1 1 49 GLN HG2 H 10.755 22.017 10.914 1.00 . A A . 49 GLN HG2 1 1
1 811 1 1 49 GLN HG3 H 11.321 23.335 9.890 1.00 . A A . 49 GLN HG3 1 1
1 812 1 1 49 GLN N N 9.126 24.456 8.104 1.00 . A A . 49 GLN N 1 1
1 813 1 1 49 GLN NE2 N 10.152 25.058 11.199 1.00 . A A . 49 GLN NE2 1 1
1 814 1 1 49 GLN O O 9.619 21.676 5.960 1.00 . A A . 49 GLN O 1 1
1 815 1 1 49 GLN OE1 O 8.629 23.486 11.700 1.00 . A A . 49 GLN OE1 1 1
1 816 1 1 50 HIS C C 7.383 22.561 4.137 1.00 . A A . 50 HIS C 1 1
1 817 1 1 50 HIS CA C 6.915 22.083 5.508 1.00 . A A . 50 HIS CA 1 1
1 818 1 1 50 HIS CB C 5.433 22.410 5.696 1.00 . A A . 50 HIS CB 1 1
1 819 1 1 50 HIS CD2 C 4.446 22.234 3.303 1.00 . A A . 50 HIS CD2 1 1
1 820 1 1 50 HIS CE1 C 3.784 24.312 3.077 1.00 . A A . 50 HIS CE1 1 1
1 821 1 1 50 HIS CG C 4.762 22.889 4.445 1.00 . A A . 50 HIS CG 1 1
1 822 1 1 50 HIS H H 7.272 23.309 7.196 1.00 . A A . 50 HIS H 1 1
1 823 1 1 50 HIS HA H 7.049 21.014 5.567 1.00 . A A . 50 HIS HA 1 1
1 824 1 1 50 HIS HB2 H 4.915 21.523 6.030 1.00 . A A . 50 HIS HB2 1 1
1 825 1 1 50 HIS HB3 H 5.333 23.183 6.444 1.00 . A A . 50 HIS HB3 1 1
1 826 1 1 50 HIS HD1 H 4.421 24.911 4.926 1.00 . A A . 50 HIS HD1 1 1
1 827 1 1 50 HIS HD2 H 4.636 21.192 3.088 1.00 . A A . 50 HIS HD2 1 1
1 828 1 1 50 HIS HE1 H 3.361 25.216 2.666 1.00 . A A . 50 HIS HE1 1 1
1 829 1 1 50 HIS N N 7.707 22.694 6.569 1.00 . A A . 50 HIS N 1 1
1 830 1 1 50 HIS ND1 N 4.335 24.188 4.271 1.00 . A A . 50 HIS ND1 1 1
1 831 1 1 50 HIS NE2 N 3.840 23.140 2.469 1.00 . A A . 50 HIS NE2 1 1
1 832 1 1 50 HIS O O 6.964 22.032 3.108 1.00 . A A . 50 HIS O 1 1
1 833 1 1 51 MET C C 10.269 23.816 2.746 1.00 . A A . 51 MET C 1 1
1 834 1 1 51 MET CA C 8.779 24.114 2.886 1.00 . A A . 51 MET CA 1 1
1 835 1 1 51 MET CB C 8.542 25.624 2.829 1.00 . A A . 51 MET CB 1 1
1 836 1 1 51 MET CE C 8.335 24.887 -0.422 1.00 . A A . 51 MET CE 1 1
1 837 1 1 51 MET CG C 9.327 26.322 1.731 1.00 . A A . 51 MET CG 1 1
1 838 1 1 51 MET H H 8.552 23.946 4.984 1.00 . A A . 51 MET H 1 1
1 839 1 1 51 MET HA H 8.252 23.645 2.069 1.00 . A A . 51 MET HA 1 1
1 840 1 1 51 MET HB2 H 7.491 25.805 2.661 1.00 . A A . 51 MET HB2 1 1
1 841 1 1 51 MET HB3 H 8.827 26.058 3.776 1.00 . A A . 51 MET HB3 1 1
1 842 1 1 51 MET HE1 H 9.348 24.525 -0.525 1.00 . A A . 51 MET HE1 1 1
1 843 1 1 51 MET HE2 H 7.790 24.246 0.255 1.00 . A A . 51 MET HE2 1 1
1 844 1 1 51 MET HE3 H 7.852 24.885 -1.389 1.00 . A A . 51 MET HE3 1 1
1 845 1 1 51 MET HG2 H 9.644 27.289 2.091 1.00 . A A . 51 MET HG2 1 1
1 846 1 1 51 MET HG3 H 10.196 25.726 1.495 1.00 . A A . 51 MET HG3 1 1
1 847 1 1 51 MET N N 8.254 23.565 4.131 1.00 . A A . 51 MET N 1 1
1 848 1 1 51 MET O O 11.102 24.448 3.396 1.00 . A A . 51 MET O 1 1
1 849 1 1 51 MET SD S 8.361 26.556 0.227 1.00 . A A . 51 MET SD 1 1
1 850 1 1 52 VAL C C 12.617 23.317 0.571 1.00 . A A . 52 VAL C 1 1
1 851 1 1 52 VAL CA C 11.986 22.469 1.669 1.00 . A A . 52 VAL CA 1 1
1 852 1 1 52 VAL CB C 12.105 20.982 1.286 1.00 . A A . 52 VAL CB 1 1
1 853 1 1 52 VAL CG1 C 13.504 20.672 0.775 1.00 . A A . 52 VAL CG1 1 1
1 854 1 1 52 VAL CG2 C 11.754 20.096 2.473 1.00 . A A . 52 VAL CG2 1 1
1 855 1 1 52 VAL H H 9.888 22.382 1.406 1.00 . A A . 52 VAL H 1 1
1 856 1 1 52 VAL HA H 12.529 22.626 2.590 1.00 . A A . 52 VAL HA 1 1
1 857 1 1 52 VAL HB H 11.402 20.778 0.492 1.00 . A A . 52 VAL HB 1 1
1 858 1 1 52 VAL HG11 H 13.668 21.188 -0.160 1.00 . A A . 52 VAL HG11 1 1
1 859 1 1 52 VAL HG12 H 14.234 21.000 1.501 1.00 . A A . 52 VAL HG12 1 1
1 860 1 1 52 VAL HG13 H 13.603 19.608 0.620 1.00 . A A . 52 VAL HG13 1 1
1 861 1 1 52 VAL HG21 H 12.662 19.716 2.918 1.00 . A A . 52 VAL HG21 1 1
1 862 1 1 52 VAL HG22 H 11.209 20.675 3.205 1.00 . A A . 52 VAL HG22 1 1
1 863 1 1 52 VAL HG23 H 11.143 19.271 2.139 1.00 . A A . 52 VAL HG23 1 1
1 864 1 1 52 VAL N N 10.597 22.850 1.895 1.00 . A A . 52 VAL N 1 1
1 865 1 1 52 VAL O O 11.939 23.750 -0.360 1.00 . A A . 52 VAL O 1 1
1 866 1 1 53 TYR C C 15.743 23.528 -0.961 1.00 . A A . 53 TYR C 1 1
1 867 1 1 53 TYR CA C 14.643 24.349 -0.295 1.00 . A A . 53 TYR CA 1 1
1 868 1 1 53 TYR CB C 15.247 25.587 0.369 1.00 . A A . 53 TYR CB 1 1
1 869 1 1 53 TYR CD1 C 12.976 26.691 0.350 1.00 . A A . 53 TYR CD1 1 1
1 870 1 1 53 TYR CD2 C 14.903 28.081 0.163 1.00 . A A . 53 TYR CD2 1 1
1 871 1 1 53 TYR CE1 C 12.160 27.803 0.280 1.00 . A A . 53 TYR CE1 1 1
1 872 1 1 53 TYR CE2 C 14.095 29.199 0.094 1.00 . A A . 53 TYR CE2 1 1
1 873 1 1 53 TYR CG C 14.359 26.809 0.293 1.00 . A A . 53 TYR CG 1 1
1 874 1 1 53 TYR CZ C 12.725 29.055 0.153 1.00 . A A . 53 TYR CZ 1 1
1 875 1 1 53 TYR H H 14.407 23.178 1.452 1.00 . A A . 53 TYR H 1 1
1 876 1 1 53 TYR HA H 13.938 24.665 -1.050 1.00 . A A . 53 TYR HA 1 1
1 877 1 1 53 TYR HB2 H 15.431 25.376 1.411 1.00 . A A . 53 TYR HB2 1 1
1 878 1 1 53 TYR HB3 H 16.183 25.827 -0.115 1.00 . A A . 53 TYR HB3 1 1
1 879 1 1 53 TYR HD1 H 12.537 25.708 0.450 1.00 . A A . 53 TYR HD1 1 1
1 880 1 1 53 TYR HD2 H 15.977 28.190 0.117 1.00 . A A . 53 TYR HD2 1 1
1 881 1 1 53 TYR HE1 H 11.087 27.691 0.326 1.00 . A A . 53 TYR HE1 1 1
1 882 1 1 53 TYR HE2 H 14.537 30.180 -0.006 1.00 . A A . 53 TYR HE2 1 1
1 883 1 1 53 TYR HH H 11.980 30.554 -0.793 1.00 . A A . 53 TYR HH 1 1
1 884 1 1 53 TYR N N 13.920 23.550 0.687 1.00 . A A . 53 TYR N 1 1
1 885 1 1 53 TYR O O 16.910 23.603 -0.574 1.00 . A A . 53 TYR O 1 1
1 886 1 1 53 TYR OH O 11.916 30.167 0.083 1.00 . A A . 53 TYR OH 1 1
1 887 1 1 54 CYS C C 17.442 22.752 -3.276 1.00 . A A . 54 CYS C 1 1
1 888 1 1 54 CYS CA C 16.316 21.909 -2.686 1.00 . A A . 54 CYS CA 1 1
1 889 1 1 54 CYS CB C 15.607 21.134 -3.797 1.00 . A A . 54 CYS CB 1 1
1 890 1 1 54 CYS H H 14.419 22.728 -2.227 1.00 . A A . 54 CYS H 1 1
1 891 1 1 54 CYS HA H 16.738 21.207 -1.983 1.00 . A A . 54 CYS HA 1 1
1 892 1 1 54 CYS HB2 H 16.195 20.265 -4.052 1.00 . A A . 54 CYS HB2 1 1
1 893 1 1 54 CYS HB3 H 14.639 20.813 -3.441 1.00 . A A . 54 CYS HB3 1 1
1 894 1 1 54 CYS HG H 14.492 21.421 -6.072 1.00 . A A . 54 CYS HG 1 1
1 895 1 1 54 CYS N N 15.363 22.745 -1.964 1.00 . A A . 54 CYS N 1 1
1 896 1 1 54 CYS O O 18.558 22.271 -3.465 1.00 . A A . 54 CYS O 1 1
1 897 1 1 54 CYS SG S 15.350 22.085 -5.313 1.00 . A A . 54 CYS SG 1 1
1 898 1 1 55 GLY C C 18.857 24.287 -5.316 1.00 . A A . 55 GLY C 1 1
1 899 1 1 55 GLY CA C 18.135 24.903 -4.134 1.00 . A A . 55 GLY CA 1 1
1 900 1 1 55 GLY H H 16.232 24.343 -3.394 1.00 . A A . 55 GLY H 1 1
1 901 1 1 55 GLY HA2 H 17.649 25.812 -4.455 1.00 . A A . 55 GLY HA2 1 1
1 902 1 1 55 GLY HA3 H 18.861 25.146 -3.371 1.00 . A A . 55 GLY HA3 1 1
1 903 1 1 55 GLY N N 17.139 24.014 -3.566 1.00 . A A . 55 GLY N 1 1
1 904 1 1 55 GLY O O 18.403 24.395 -6.454 1.00 . A A . 55 GLY O 1 1
1 905 1 1 56 GLY C C 21.582 21.845 -5.612 1.00 . A A . 56 GLY C 1 1
1 906 1 1 56 GLY CA C 20.755 23.015 -6.107 1.00 . A A . 56 GLY CA 1 1
1 907 1 1 56 GLY H H 20.301 23.586 -4.119 1.00 . A A . 56 GLY H 1 1
1 908 1 1 56 GLY HA2 H 20.076 22.666 -6.871 1.00 . A A . 56 GLY HA2 1 1
1 909 1 1 56 GLY HA3 H 21.417 23.752 -6.538 1.00 . A A . 56 GLY HA3 1 1
1 910 1 1 56 GLY N N 19.987 23.640 -5.046 1.00 . A A . 56 GLY N 1 1
1 911 1 1 56 GLY O O 22.577 21.472 -6.235 1.00 . A A . 56 GLY O 1 1
1 912 1 1 57 ASP C C 21.507 18.835 -4.622 1.00 . A A . 57 ASP C 1 1
1 913 1 1 57 ASP CA C 21.882 20.132 -3.911 1.00 . A A . 57 ASP CA 1 1
1 914 1 1 57 ASP CB C 21.573 20.017 -2.417 1.00 . A A . 57 ASP CB 1 1
1 915 1 1 57 ASP CG C 22.822 19.823 -1.581 1.00 . A A . 57 ASP CG 1 1
1 916 1 1 57 ASP H H 20.372 21.609 -4.039 1.00 . A A . 57 ASP H 1 1
1 917 1 1 57 ASP HA H 22.941 20.303 -4.038 1.00 . A A . 57 ASP HA 1 1
1 918 1 1 57 ASP HB2 H 21.079 20.919 -2.088 1.00 . A A . 57 ASP HB2 1 1
1 919 1 1 57 ASP HB3 H 20.919 19.173 -2.256 1.00 . A A . 57 ASP HB3 1 1
1 920 1 1 57 ASP N N 21.172 21.266 -4.489 1.00 . A A . 57 ASP N 1 1
1 921 1 1 57 ASP O O 20.791 18.849 -5.624 1.00 . A A . 57 ASP O 1 1
1 922 1 1 57 ASP OD1 O 23.580 18.869 -1.857 1.00 . A A . 57 ASP OD1 1 1
1 923 1 1 57 ASP OD2 O 23.043 20.625 -0.650 1.00 . A A . 57 ASP OD2 1 1
1 924 1 1 58 LEU C C 20.226 16.265 -4.997 1.00 . A A . 58 LEU C 1 1
1 925 1 1 58 LEU CA C 21.711 16.410 -4.683 1.00 . A A . 58 LEU CA 1 1
1 926 1 1 58 LEU CB C 22.154 15.297 -3.732 1.00 . A A . 58 LEU CB 1 1
1 927 1 1 58 LEU CD1 C 23.474 14.228 -5.575 1.00 . A A . 58 LEU CD1 1 1
1 928 1 1 58 LEU CD2 C 24.657 15.443 -3.736 1.00 . A A . 58 LEU CD2 1 1
1 929 1 1 58 LEU CG C 23.455 14.581 -4.096 1.00 . A A . 58 LEU CG 1 1
1 930 1 1 58 LEU H H 22.559 17.768 -3.299 1.00 . A A . 58 LEU H 1 1
1 931 1 1 58 LEU HA H 22.271 16.331 -5.603 1.00 . A A . 58 LEU HA 1 1
1 932 1 1 58 LEU HB2 H 22.278 15.729 -2.751 1.00 . A A . 58 LEU HB2 1 1
1 933 1 1 58 LEU HB3 H 21.366 14.557 -3.700 1.00 . A A . 58 LEU HB3 1 1
1 934 1 1 58 LEU HD11 H 24.006 13.299 -5.716 1.00 . A A . 58 LEU HD11 1 1
1 935 1 1 58 LEU HD12 H 23.969 15.014 -6.126 1.00 . A A . 58 LEU HD12 1 1
1 936 1 1 58 LEU HD13 H 22.461 14.121 -5.933 1.00 . A A . 58 LEU HD13 1 1
1 937 1 1 58 LEU HD21 H 25.533 15.068 -4.243 1.00 . A A . 58 LEU HD21 1 1
1 938 1 1 58 LEU HD22 H 24.817 15.409 -2.668 1.00 . A A . 58 LEU HD22 1 1
1 939 1 1 58 LEU HD23 H 24.473 16.462 -4.041 1.00 . A A . 58 LEU HD23 1 1
1 940 1 1 58 LEU HG H 23.522 13.661 -3.533 1.00 . A A . 58 LEU HG 1 1
1 941 1 1 58 LEU N N 21.995 17.716 -4.098 1.00 . A A . 58 LEU N 1 1
1 942 1 1 58 LEU O O 19.846 15.977 -6.133 1.00 . A A . 58 LEU O 1 1
1 943 1 1 59 LEU C C 17.442 17.367 -5.188 1.00 . A A . 59 LEU C 1 1
1 944 1 1 59 LEU CA C 17.944 16.363 -4.154 1.00 . A A . 59 LEU CA 1 1
1 945 1 1 59 LEU CB C 17.237 16.594 -2.818 1.00 . A A . 59 LEU CB 1 1
1 946 1 1 59 LEU CD1 C 15.824 18.052 -1.348 1.00 . A A . 59 LEU CD1 1 1
1 947 1 1 59 LEU CD2 C 17.940 18.951 -2.334 1.00 . A A . 59 LEU CD2 1 1
1 948 1 1 59 LEU CG C 16.756 18.020 -2.550 1.00 . A A . 59 LEU CG 1 1
1 949 1 1 59 LEU H H 19.751 16.696 -3.104 1.00 . A A . 59 LEU H 1 1
1 950 1 1 59 LEU HA H 17.724 15.365 -4.502 1.00 . A A . 59 LEU HA 1 1
1 951 1 1 59 LEU HB2 H 16.377 15.943 -2.783 1.00 . A A . 59 LEU HB2 1 1
1 952 1 1 59 LEU HB3 H 17.924 16.322 -2.030 1.00 . A A . 59 LEU HB3 1 1
1 953 1 1 59 LEU HD11 H 15.155 17.207 -1.389 1.00 . A A . 59 LEU HD11 1 1
1 954 1 1 59 LEU HD12 H 15.251 18.967 -1.362 1.00 . A A . 59 LEU HD12 1 1
1 955 1 1 59 LEU HD13 H 16.407 18.008 -0.440 1.00 . A A . 59 LEU HD13 1 1
1 956 1 1 59 LEU HD21 H 17.924 19.324 -1.321 1.00 . A A . 59 LEU HD21 1 1
1 957 1 1 59 LEU HD22 H 17.877 19.780 -3.025 1.00 . A A . 59 LEU HD22 1 1
1 958 1 1 59 LEU HD23 H 18.859 18.410 -2.504 1.00 . A A . 59 LEU HD23 1 1
1 959 1 1 59 LEU HG H 16.203 18.374 -3.409 1.00 . A A . 59 LEU HG 1 1
1 960 1 1 59 LEU N N 19.390 16.469 -3.986 1.00 . A A . 59 LEU N 1 1
1 961 1 1 59 LEU O O 16.547 17.066 -5.976 1.00 . A A . 59 LEU O 1 1
1 962 1 1 60 GLY C C 17.809 19.158 -7.563 1.00 . A A . 60 GLY C 1 1
1 963 1 1 60 GLY CA C 17.627 19.590 -6.122 1.00 . A A . 60 GLY CA 1 1
1 964 1 1 60 GLY H H 18.735 18.745 -4.527 1.00 . A A . 60 GLY H 1 1
1 965 1 1 60 GLY HA2 H 16.587 19.828 -5.957 1.00 . A A . 60 GLY HA2 1 1
1 966 1 1 60 GLY HA3 H 18.221 20.474 -5.945 1.00 . A A . 60 GLY HA3 1 1
1 967 1 1 60 GLY N N 18.027 18.561 -5.179 1.00 . A A . 60 GLY N 1 1
1 968 1 1 60 GLY O O 16.951 19.412 -8.407 1.00 . A A . 60 GLY O 1 1
1 969 1 1 61 GLU C C 18.334 16.858 -9.570 1.00 . A A . 61 GLU C 1 1
1 970 1 1 61 GLU CA C 19.225 18.039 -9.197 1.00 . A A . 61 GLU CA 1 1
1 971 1 1 61 GLU CB C 20.697 17.640 -9.315 1.00 . A A . 61 GLU CB 1 1
1 972 1 1 61 GLU CD C 22.393 15.768 -9.354 1.00 . A A . 61 GLU CD 1 1
1 973 1 1 61 GLU CG C 20.936 16.146 -9.169 1.00 . A A . 61 GLU CG 1 1
1 974 1 1 61 GLU H H 19.579 18.332 -7.130 1.00 . A A . 61 GLU H 1 1
1 975 1 1 61 GLU HA H 19.027 18.853 -9.878 1.00 . A A . 61 GLU HA 1 1
1 976 1 1 61 GLU HB2 H 21.066 17.950 -10.281 1.00 . A A . 61 GLU HB2 1 1
1 977 1 1 61 GLU HB3 H 21.258 18.149 -8.545 1.00 . A A . 61 GLU HB3 1 1
1 978 1 1 61 GLU HG2 H 20.623 15.839 -8.182 1.00 . A A . 61 GLU HG2 1 1
1 979 1 1 61 GLU HG3 H 20.347 15.626 -9.910 1.00 . A A . 61 GLU HG3 1 1
1 980 1 1 61 GLU N N 18.932 18.505 -7.846 1.00 . A A . 61 GLU N 1 1
1 981 1 1 61 GLU O O 17.755 16.822 -10.656 1.00 . A A . 61 GLU O 1 1
1 982 1 1 61 GLU OE1 O 22.817 15.595 -10.516 1.00 . A A . 61 GLU OE1 1 1
1 983 1 1 61 GLU OE2 O 23.108 15.643 -8.338 1.00 . A A . 61 GLU OE2 1 1
1 984 1 1 62 LEU C C 15.987 15.098 -9.279 1.00 . A A . 62 LEU C 1 1
1 985 1 1 62 LEU CA C 17.412 14.709 -8.896 1.00 . A A . 62 LEU CA 1 1
1 986 1 1 62 LEU CB C 17.392 13.824 -7.648 1.00 . A A . 62 LEU CB 1 1
1 987 1 1 62 LEU CD1 C 17.508 11.638 -8.868 1.00 . A A . 62 LEU CD1 1 1
1 988 1 1 62 LEU CD2 C 19.604 12.704 -8.018 1.00 . A A . 62 LEU CD2 1 1
1 989 1 1 62 LEU CG C 18.120 12.485 -7.763 1.00 . A A . 62 LEU CG 1 1
1 990 1 1 62 LEU H H 18.716 15.978 -7.816 1.00 . A A . 62 LEU H 1 1
1 991 1 1 62 LEU HA H 17.853 14.156 -9.712 1.00 . A A . 62 LEU HA 1 1
1 992 1 1 62 LEU HB2 H 17.848 14.379 -6.842 1.00 . A A . 62 LEU HB2 1 1
1 993 1 1 62 LEU HB3 H 16.359 13.621 -7.404 1.00 . A A . 62 LEU HB3 1 1
1 994 1 1 62 LEU HD11 H 16.459 11.484 -8.665 1.00 . A A . 62 LEU HD11 1 1
1 995 1 1 62 LEU HD12 H 18.011 10.683 -8.910 1.00 . A A . 62 LEU HD12 1 1
1 996 1 1 62 LEU HD13 H 17.621 12.145 -9.815 1.00 . A A . 62 LEU HD13 1 1
1 997 1 1 62 LEU HD21 H 20.000 13.382 -7.276 1.00 . A A . 62 LEU HD21 1 1
1 998 1 1 62 LEU HD22 H 19.742 13.128 -9.002 1.00 . A A . 62 LEU HD22 1 1
1 999 1 1 62 LEU HD23 H 20.124 11.760 -7.956 1.00 . A A . 62 LEU HD23 1 1
1 1000 1 1 62 LEU HG H 18.016 11.944 -6.832 1.00 . A A . 62 LEU HG 1 1
1 1001 1 1 62 LEU N N 18.231 15.893 -8.663 1.00 . A A . 62 LEU N 1 1
1 1002 1 1 62 LEU O O 15.407 14.536 -10.209 1.00 . A A . 62 LEU O 1 1
1 1003 1 1 63 LEU C C 14.053 17.504 -9.999 1.00 . A A . 63 LEU C 1 1
1 1004 1 1 63 LEU CA C 14.074 16.533 -8.824 1.00 . A A . 63 LEU CA 1 1
1 1005 1 1 63 LEU CB C 13.493 17.207 -7.580 1.00 . A A . 63 LEU CB 1 1
1 1006 1 1 63 LEU CD1 C 12.977 16.343 -5.284 1.00 . A A . 63 LEU CD1 1 1
1 1007 1 1 63 LEU CD2 C 11.113 16.877 -6.864 1.00 . A A . 63 LEU CD2 1 1
1 1008 1 1 63 LEU CG C 12.538 16.358 -6.740 1.00 . A A . 63 LEU CG 1 1
1 1009 1 1 63 LEU H H 15.942 16.475 -7.831 1.00 . A A . 63 LEU H 1 1
1 1010 1 1 63 LEU HA H 13.470 15.673 -9.073 1.00 . A A . 63 LEU HA 1 1
1 1011 1 1 63 LEU HB2 H 14.317 17.500 -6.948 1.00 . A A . 63 LEU HB2 1 1
1 1012 1 1 63 LEU HB3 H 12.957 18.088 -7.902 1.00 . A A . 63 LEU HB3 1 1
1 1013 1 1 63 LEU HD11 H 12.820 17.319 -4.851 1.00 . A A . 63 LEU HD11 1 1
1 1014 1 1 63 LEU HD12 H 14.024 16.087 -5.227 1.00 . A A . 63 LEU HD12 1 1
1 1015 1 1 63 LEU HD13 H 12.398 15.610 -4.741 1.00 . A A . 63 LEU HD13 1 1
1 1016 1 1 63 LEU HD21 H 10.998 17.388 -7.809 1.00 . A A . 63 LEU HD21 1 1
1 1017 1 1 63 LEU HD22 H 10.909 17.564 -6.056 1.00 . A A . 63 LEU HD22 1 1
1 1018 1 1 63 LEU HD23 H 10.423 16.049 -6.817 1.00 . A A . 63 LEU HD23 1 1
1 1019 1 1 63 LEU HG H 12.557 15.340 -7.104 1.00 . A A . 63 LEU HG 1 1
1 1020 1 1 63 LEU N N 15.430 16.065 -8.558 1.00 . A A . 63 LEU N 1 1
1 1021 1 1 63 LEU O O 13.229 17.383 -10.904 1.00 . A A . 63 LEU O 1 1
1 1022 1 1 64 GLY C C 14.183 20.666 -10.779 1.00 . A A . 64 GLY C 1 1
1 1023 1 1 64 GLY CA C 15.040 19.446 -11.051 1.00 . A A . 64 GLY CA 1 1
1 1024 1 1 64 GLY H H 15.601 18.516 -9.233 1.00 . A A . 64 GLY H 1 1
1 1025 1 1 64 GLY HA2 H 16.066 19.759 -11.170 1.00 . A A . 64 GLY HA2 1 1
1 1026 1 1 64 GLY HA3 H 14.706 18.983 -11.968 1.00 . A A . 64 GLY HA3 1 1
1 1027 1 1 64 GLY N N 14.969 18.468 -9.980 1.00 . A A . 64 GLY N 1 1
1 1028 1 1 64 GLY O O 13.686 21.303 -11.708 1.00 . A A . 64 GLY O 1 1
1 1029 1 1 65 ARG C C 13.972 23.046 -8.155 1.00 . A A . 65 ARG C 1 1
1 1030 1 1 65 ARG CA C 13.201 22.142 -9.112 1.00 . A A . 65 ARG CA 1 1
1 1031 1 1 65 ARG CB C 11.899 21.680 -8.456 1.00 . A A . 65 ARG CB 1 1
1 1032 1 1 65 ARG CD C 10.103 20.927 -10.044 1.00 . A A . 65 ARG CD 1 1
1 1033 1 1 65 ARG CG C 11.254 20.492 -9.151 1.00 . A A . 65 ARG CG 1 1
1 1034 1 1 65 ARG CZ C 9.474 20.845 -12.419 1.00 . A A . 65 ARG CZ 1 1
1 1035 1 1 65 ARG H H 14.428 20.445 -8.807 1.00 . A A . 65 ARG H 1 1
1 1036 1 1 65 ARG HA H 12.965 22.701 -10.005 1.00 . A A . 65 ARG HA 1 1
1 1037 1 1 65 ARG HB2 H 12.104 21.402 -7.432 1.00 . A A . 65 ARG HB2 1 1
1 1038 1 1 65 ARG HB3 H 11.195 22.499 -8.463 1.00 . A A . 65 ARG HB3 1 1
1 1039 1 1 65 ARG HD2 H 9.204 20.424 -9.720 1.00 . A A . 65 ARG HD2 1 1
1 1040 1 1 65 ARG HD3 H 9.973 21.994 -9.947 1.00 . A A . 65 ARG HD3 1 1
1 1041 1 1 65 ARG HE H 11.203 20.186 -11.675 1.00 . A A . 65 ARG HE 1 1
1 1042 1 1 65 ARG HG2 H 11.997 19.995 -9.757 1.00 . A A . 65 ARG HG2 1 1
1 1043 1 1 65 ARG HG3 H 10.880 19.808 -8.403 1.00 . A A . 65 ARG HG3 1 1
1 1044 1 1 65 ARG HH11 H 8.082 21.654 -11.199 1.00 . A A . 65 ARG HH11 1 1
1 1045 1 1 65 ARG HH12 H 7.651 21.591 -12.876 1.00 . A A . 65 ARG HH12 1 1
1 1046 1 1 65 ARG HH21 H 10.647 20.097 -13.885 1.00 . A A . 65 ARG HH21 1 1
1 1047 1 1 65 ARG HH22 H 9.111 20.704 -14.403 1.00 . A A . 65 ARG HH22 1 1
1 1048 1 1 65 ARG N N 14.007 20.992 -9.503 1.00 . A A . 65 ARG N 1 1
1 1049 1 1 65 ARG NE N 10.346 20.604 -11.447 1.00 . A A . 65 ARG NE 1 1
1 1050 1 1 65 ARG NH1 N 8.306 21.409 -12.142 1.00 . A A . 65 ARG NH1 1 1
1 1051 1 1 65 ARG NH2 N 9.768 20.522 -13.672 1.00 . A A . 65 ARG NH2 1 1
1 1052 1 1 65 ARG O O 15.182 22.898 -7.987 1.00 . A A . 65 ARG O 1 1
1 1053 1 1 66 GLN C C 13.539 24.540 -5.155 1.00 . A A . 66 GLN C 1 1
1 1054 1 1 66 GLN CA C 13.882 24.911 -6.594 1.00 . A A . 66 GLN CA 1 1
1 1055 1 1 66 GLN CB C 13.428 26.342 -6.886 1.00 . A A . 66 GLN CB 1 1
1 1056 1 1 66 GLN CD C 11.464 27.868 -7.331 1.00 . A A . 66 GLN CD 1 1
1 1057 1 1 66 GLN CG C 11.978 26.442 -7.330 1.00 . A A . 66 GLN CG 1 1
1 1058 1 1 66 GLN H H 12.302 24.050 -7.708 1.00 . A A . 66 GLN H 1 1
1 1059 1 1 66 GLN HA H 14.952 24.849 -6.723 1.00 . A A . 66 GLN HA 1 1
1 1060 1 1 66 GLN HB2 H 13.550 26.935 -5.992 1.00 . A A . 66 GLN HB2 1 1
1 1061 1 1 66 GLN HB3 H 14.050 26.752 -7.668 1.00 . A A . 66 GLN HB3 1 1
1 1062 1 1 66 GLN HE21 H 12.680 28.330 -8.835 1.00 . A A . 66 GLN HE21 1 1
1 1063 1 1 66 GLN HE22 H 11.682 29.615 -8.254 1.00 . A A . 66 GLN HE22 1 1
1 1064 1 1 66 GLN HG2 H 11.893 26.044 -8.331 1.00 . A A . 66 GLN HG2 1 1
1 1065 1 1 66 GLN HG3 H 11.368 25.856 -6.658 1.00 . A A . 66 GLN HG3 1 1
1 1066 1 1 66 GLN N N 13.263 23.982 -7.532 1.00 . A A . 66 GLN N 1 1
1 1067 1 1 66 GLN NE2 N 11.996 28.688 -8.230 1.00 . A A . 66 GLN NE2 1 1
1 1068 1 1 66 GLN O O 14.401 24.562 -4.276 1.00 . A A . 66 GLN O 1 1
1 1069 1 1 66 GLN OE1 O 10.599 28.230 -6.533 1.00 . A A . 66 GLN OE1 1 1
1 1070 1 1 67 SER C C 10.559 22.970 -3.665 1.00 . A A . 67 SER C 1 1
1 1071 1 1 67 SER CA C 11.818 23.827 -3.588 1.00 . A A . 67 SER CA 1 1
1 1072 1 1 67 SER CB C 11.546 25.078 -2.751 1.00 . A A . 67 SER CB 1 1
1 1073 1 1 67 SER H H 11.636 24.201 -5.664 1.00 . A A . 67 SER H 1 1
1 1074 1 1 67 SER HA H 12.602 23.253 -3.117 1.00 . A A . 67 SER HA 1 1
1 1075 1 1 67 SER HB2 H 10.696 24.902 -2.110 1.00 . A A . 67 SER HB2 1 1
1 1076 1 1 67 SER HB3 H 12.414 25.299 -2.146 1.00 . A A . 67 SER HB3 1 1
1 1077 1 1 67 SER HG H 10.450 26.607 -3.299 1.00 . A A . 67 SER HG 1 1
1 1078 1 1 67 SER N N 12.276 24.199 -4.921 1.00 . A A . 67 SER N 1 1
1 1079 1 1 67 SER O O 9.833 23.001 -4.659 1.00 . A A . 67 SER O 1 1
1 1080 1 1 67 SER OG O 11.271 26.195 -3.579 1.00 . A A . 67 SER OG 1 1
1 1081 1 1 68 PHE C C 8.588 21.246 -1.134 1.00 . A A . 68 PHE C 1 1
1 1082 1 1 68 PHE CA C 9.135 21.336 -2.556 1.00 . A A . 68 PHE CA 1 1
1 1083 1 1 68 PHE CB C 9.486 19.938 -3.069 1.00 . A A . 68 PHE CB 1 1
1 1084 1 1 68 PHE CD1 C 10.416 18.839 -1.014 1.00 . A A . 68 PHE CD1 1 1
1 1085 1 1 68 PHE CD2 C 11.852 19.120 -2.897 1.00 . A A . 68 PHE CD2 1 1
1 1086 1 1 68 PHE CE1 C 11.445 18.238 -0.314 1.00 . A A . 68 PHE CE1 1 1
1 1087 1 1 68 PHE CE2 C 12.885 18.519 -2.202 1.00 . A A . 68 PHE CE2 1 1
1 1088 1 1 68 PHE CG C 10.607 19.286 -2.312 1.00 . A A . 68 PHE CG 1 1
1 1089 1 1 68 PHE CZ C 12.682 18.079 -0.909 1.00 . A A . 68 PHE CZ 1 1
1 1090 1 1 68 PHE H H 10.922 22.223 -1.847 1.00 . A A . 68 PHE H 1 1
1 1091 1 1 68 PHE HA H 8.377 21.765 -3.194 1.00 . A A . 68 PHE HA 1 1
1 1092 1 1 68 PHE HB2 H 8.617 19.303 -2.986 1.00 . A A . 68 PHE HB2 1 1
1 1093 1 1 68 PHE HB3 H 9.780 20.007 -4.106 1.00 . A A . 68 PHE HB3 1 1
1 1094 1 1 68 PHE HD1 H 9.449 18.964 -0.547 1.00 . A A . 68 PHE HD1 1 1
1 1095 1 1 68 PHE HD2 H 12.013 19.464 -3.908 1.00 . A A . 68 PHE HD2 1 1
1 1096 1 1 68 PHE HE1 H 11.283 17.895 0.697 1.00 . A A . 68 PHE HE1 1 1
1 1097 1 1 68 PHE HE2 H 13.851 18.396 -2.669 1.00 . A A . 68 PHE HE2 1 1
1 1098 1 1 68 PHE HZ H 13.487 17.609 -0.364 1.00 . A A . 68 PHE HZ 1 1
1 1099 1 1 68 PHE N N 10.306 22.204 -2.609 1.00 . A A . 68 PHE N 1 1
1 1100 1 1 68 PHE O O 9.343 21.303 -0.163 1.00 . A A . 68 PHE O 1 1
1 1101 1 1 69 SER C C 6.713 19.593 0.833 1.00 . A A . 69 SER C 1 1
1 1102 1 1 69 SER CA C 6.622 21.013 0.282 1.00 . A A . 69 SER CA 1 1
1 1103 1 1 69 SER CB C 5.157 21.438 0.176 1.00 . A A . 69 SER CB 1 1
1 1104 1 1 69 SER H H 6.723 21.068 -1.833 1.00 . A A . 69 SER H 1 1
1 1105 1 1 69 SER HA H 7.135 21.682 0.956 1.00 . A A . 69 SER HA 1 1
1 1106 1 1 69 SER HB2 H 4.550 20.787 0.787 1.00 . A A . 69 SER HB2 1 1
1 1107 1 1 69 SER HB3 H 5.054 22.456 0.523 1.00 . A A . 69 SER HB3 1 1
1 1108 1 1 69 SER HG H 4.626 22.250 -1.526 1.00 . A A . 69 SER HG 1 1
1 1109 1 1 69 SER N N 7.271 21.106 -1.021 1.00 . A A . 69 SER N 1 1
1 1110 1 1 69 SER O O 6.495 18.619 0.113 1.00 . A A . 69 SER O 1 1
1 1111 1 1 69 SER OG O 4.699 21.364 -1.163 1.00 . A A . 69 SER OG 1 1
1 1112 1 1 70 VAL C C 5.785 17.605 3.094 1.00 . A A . 70 VAL C 1 1
1 1113 1 1 70 VAL CA C 7.157 18.185 2.768 1.00 . A A . 70 VAL CA 1 1
1 1114 1 1 70 VAL CB C 7.982 18.280 4.065 1.00 . A A . 70 VAL CB 1 1
1 1115 1 1 70 VAL CG1 C 8.920 19.477 4.015 1.00 . A A . 70 VAL CG1 1 1
1 1116 1 1 70 VAL CG2 C 7.065 18.361 5.276 1.00 . A A . 70 VAL CG2 1 1
1 1117 1 1 70 VAL H H 7.200 20.297 2.641 1.00 . A A . 70 VAL H 1 1
1 1118 1 1 70 VAL HA H 7.667 17.517 2.090 1.00 . A A . 70 VAL HA 1 1
1 1119 1 1 70 VAL HB H 8.581 17.385 4.153 1.00 . A A . 70 VAL HB 1 1
1 1120 1 1 70 VAL HG11 H 8.360 20.380 4.204 1.00 . A A . 70 VAL HG11 1 1
1 1121 1 1 70 VAL HG12 H 9.688 19.364 4.765 1.00 . A A . 70 VAL HG12 1 1
1 1122 1 1 70 VAL HG13 H 9.376 19.535 3.038 1.00 . A A . 70 VAL HG13 1 1
1 1123 1 1 70 VAL HG21 H 6.516 17.436 5.373 1.00 . A A . 70 VAL HG21 1 1
1 1124 1 1 70 VAL HG22 H 7.656 18.525 6.165 1.00 . A A . 70 VAL HG22 1 1
1 1125 1 1 70 VAL HG23 H 6.372 19.180 5.148 1.00 . A A . 70 VAL HG23 1 1
1 1126 1 1 70 VAL N N 7.037 19.484 2.118 1.00 . A A . 70 VAL N 1 1
1 1127 1 1 70 VAL O O 5.548 16.408 2.926 1.00 . A A . 70 VAL O 1 1
1 1128 1 1 71 LYS C C 2.741 17.661 2.659 1.00 . A A . 71 LYS C 1 1
1 1129 1 1 71 LYS CA C 3.532 18.036 3.908 1.00 . A A . 71 LYS CA 1 1
1 1130 1 1 71 LYS CB C 2.806 19.147 4.670 1.00 . A A . 71 LYS CB 1 1
1 1131 1 1 71 LYS CD C 1.428 19.802 6.666 1.00 . A A . 71 LYS CD 1 1
1 1132 1 1 71 LYS CE C 2.411 20.373 7.677 1.00 . A A . 71 LYS CE 1 1
1 1133 1 1 71 LYS CG C 2.039 18.652 5.884 1.00 . A A . 71 LYS CG 1 1
1 1134 1 1 71 LYS H H 5.131 19.403 3.673 1.00 . A A . 71 LYS H 1 1
1 1135 1 1 71 LYS HA H 3.611 17.168 4.544 1.00 . A A . 71 LYS HA 1 1
1 1136 1 1 71 LYS HB2 H 3.532 19.874 5.002 1.00 . A A . 71 LYS HB2 1 1
1 1137 1 1 71 LYS HB3 H 2.107 19.629 4.001 1.00 . A A . 71 LYS HB3 1 1
1 1138 1 1 71 LYS HD2 H 1.144 20.584 5.977 1.00 . A A . 71 LYS HD2 1 1
1 1139 1 1 71 LYS HD3 H 0.552 19.446 7.189 1.00 . A A . 71 LYS HD3 1 1
1 1140 1 1 71 LYS HE2 H 2.833 19.560 8.247 1.00 . A A . 71 LYS HE2 1 1
1 1141 1 1 71 LYS HE3 H 3.198 20.886 7.145 1.00 . A A . 71 LYS HE3 1 1
1 1142 1 1 71 LYS HG2 H 1.248 17.994 5.555 1.00 . A A . 71 LYS HG2 1 1
1 1143 1 1 71 LYS HG3 H 2.716 18.109 6.529 1.00 . A A . 71 LYS HG3 1 1
1 1144 1 1 71 LYS HZ1 H 0.830 21.620 8.232 1.00 . A A . 71 LYS HZ1 1 1
1 1145 1 1 71 LYS HZ2 H 2.347 22.174 8.733 1.00 . A A . 71 LYS HZ2 1 1
1 1146 1 1 71 LYS HZ3 H 1.610 20.882 9.538 1.00 . A A . 71 LYS HZ3 1 1
1 1147 1 1 71 LYS N N 4.882 18.461 3.560 1.00 . A A . 71 LYS N 1 1
1 1148 1 1 71 LYS NZ N 1.753 21.329 8.611 1.00 . A A . 71 LYS NZ 1 1
1 1149 1 1 71 LYS O O 1.637 17.122 2.751 1.00 . A A . 71 LYS O 1 1
1 1150 1 1 72 ASP C C 3.528 16.708 -0.616 1.00 . A A . 72 ASP C 1 1
1 1151 1 1 72 ASP CA C 2.661 17.638 0.227 1.00 . A A . 72 ASP CA 1 1
1 1152 1 1 72 ASP CB C 2.367 18.923 -0.548 1.00 . A A . 72 ASP CB 1 1
1 1153 1 1 72 ASP CG C 1.421 19.845 0.197 1.00 . A A . 72 ASP CG 1 1
1 1154 1 1 72 ASP H H 4.193 18.377 1.487 1.00 . A A . 72 ASP H 1 1
1 1155 1 1 72 ASP HA H 1.728 17.139 0.446 1.00 . A A . 72 ASP HA 1 1
1 1156 1 1 72 ASP HB2 H 3.293 19.452 -0.720 1.00 . A A . 72 ASP HB2 1 1
1 1157 1 1 72 ASP HB3 H 1.920 18.669 -1.498 1.00 . A A . 72 ASP HB3 1 1
1 1158 1 1 72 ASP N N 3.312 17.948 1.495 1.00 . A A . 72 ASP N 1 1
1 1159 1 1 72 ASP O O 4.377 17.145 -1.393 1.00 . A A . 72 ASP O 1 1
1 1160 1 1 72 ASP OD1 O 0.338 19.378 0.606 1.00 . A A . 72 ASP OD1 1 1
1 1161 1 1 72 ASP OD2 O 1.764 21.033 0.370 1.00 . A A . 72 ASP OD2 1 1
1 1162 1 1 73 PRO C C 3.712 14.356 -2.682 1.00 . A A . 73 PRO C 1 1
1 1163 1 1 73 PRO CA C 4.063 14.374 -1.198 1.00 . A A . 73 PRO CA 1 1
1 1164 1 1 73 PRO CB C 3.635 13.065 -0.531 1.00 . A A . 73 PRO CB 1 1
1 1165 1 1 73 PRO CD C 2.315 14.801 0.448 1.00 . A A . 73 PRO CD 1 1
1 1166 1 1 73 PRO CG C 2.290 13.353 0.041 1.00 . A A . 73 PRO CG 1 1
1 1167 1 1 73 PRO HA H 5.129 14.507 -1.083 1.00 . A A . 73 PRO HA 1 1
1 1168 1 1 73 PRO HB2 H 3.590 12.278 -1.272 1.00 . A A . 73 PRO HB2 1 1
1 1169 1 1 73 PRO HB3 H 4.343 12.801 0.239 1.00 . A A . 73 PRO HB3 1 1
1 1170 1 1 73 PRO HD2 H 1.344 15.250 0.302 1.00 . A A . 73 PRO HD2 1 1
1 1171 1 1 73 PRO HD3 H 2.627 14.898 1.477 1.00 . A A . 73 PRO HD3 1 1
1 1172 1 1 73 PRO HG2 H 1.530 13.187 -0.707 1.00 . A A . 73 PRO HG2 1 1
1 1173 1 1 73 PRO HG3 H 2.115 12.725 0.902 1.00 . A A . 73 PRO HG3 1 1
1 1174 1 1 73 PRO N N 3.311 15.393 -0.460 1.00 . A A . 73 PRO N 1 1
1 1175 1 1 73 PRO O O 3.219 13.354 -3.201 1.00 . A A . 73 PRO O 1 1
1 1176 1 1 74 SER C C 4.923 15.299 -5.619 1.00 . A A . 74 SER C 1 1
1 1177 1 1 74 SER CA C 3.678 15.582 -4.785 1.00 . A A . 74 SER CA 1 1
1 1178 1 1 74 SER CB C 3.140 16.978 -5.108 1.00 . A A . 74 SER CB 1 1
1 1179 1 1 74 SER H H 4.363 16.235 -2.891 1.00 . A A . 74 SER H 1 1
1 1180 1 1 74 SER HA H 2.922 14.850 -5.027 1.00 . A A . 74 SER HA 1 1
1 1181 1 1 74 SER HB2 H 3.438 17.664 -4.330 1.00 . A A . 74 SER HB2 1 1
1 1182 1 1 74 SER HB3 H 3.546 17.306 -6.054 1.00 . A A . 74 SER HB3 1 1
1 1183 1 1 74 SER HG H 1.351 16.888 -4.315 1.00 . A A . 74 SER HG 1 1
1 1184 1 1 74 SER N N 3.970 15.470 -3.360 1.00 . A A . 74 SER N 1 1
1 1185 1 1 74 SER O O 5.029 14.275 -6.294 1.00 . A A . 74 SER O 1 1
1 1186 1 1 74 SER OG O 1.726 16.972 -5.195 1.00 . A A . 74 SER OG 1 1
1 1187 1 1 75 PRO C C 8.042 15.000 -5.759 1.00 . A A . 75 PRO C 1 1
1 1188 1 1 75 PRO CA C 7.146 16.101 -6.316 1.00 . A A . 75 PRO CA 1 1
1 1189 1 1 75 PRO CB C 7.806 17.470 -6.134 1.00 . A A . 75 PRO CB 1 1
1 1190 1 1 75 PRO CD C 5.831 17.473 -4.788 1.00 . A A . 75 PRO CD 1 1
1 1191 1 1 75 PRO CG C 7.237 17.998 -4.862 1.00 . A A . 75 PRO CG 1 1
1 1192 1 1 75 PRO HA H 6.969 15.922 -7.367 1.00 . A A . 75 PRO HA 1 1
1 1193 1 1 75 PRO HB2 H 8.878 17.350 -6.069 1.00 . A A . 75 PRO HB2 1 1
1 1194 1 1 75 PRO HB3 H 7.560 18.106 -6.971 1.00 . A A . 75 PRO HB3 1 1
1 1195 1 1 75 PRO HD2 H 5.557 17.270 -3.763 1.00 . A A . 75 PRO HD2 1 1
1 1196 1 1 75 PRO HD3 H 5.141 18.175 -5.232 1.00 . A A . 75 PRO HD3 1 1
1 1197 1 1 75 PRO HG2 H 7.817 17.640 -4.025 1.00 . A A . 75 PRO HG2 1 1
1 1198 1 1 75 PRO HG3 H 7.233 19.078 -4.884 1.00 . A A . 75 PRO HG3 1 1
1 1199 1 1 75 PRO N N 5.890 16.227 -5.572 1.00 . A A . 75 PRO N 1 1
1 1200 1 1 75 PRO O O 8.851 14.418 -6.482 1.00 . A A . 75 PRO O 1 1
1 1201 1 1 76 LEU C C 8.490 12.333 -4.495 1.00 . A A . 76 LEU C 1 1
1 1202 1 1 76 LEU CA C 8.687 13.684 -3.815 1.00 . A A . 76 LEU CA 1 1
1 1203 1 1 76 LEU CB C 8.310 13.584 -2.336 1.00 . A A . 76 LEU CB 1 1
1 1204 1 1 76 LEU CD1 C 10.392 13.481 -0.943 1.00 . A A . 76 LEU CD1 1 1
1 1205 1 1 76 LEU CD2 C 8.408 12.086 -0.327 1.00 . A A . 76 LEU CD2 1 1
1 1206 1 1 76 LEU CG C 9.205 12.692 -1.474 1.00 . A A . 76 LEU CG 1 1
1 1207 1 1 76 LEU H H 7.230 15.214 -3.945 1.00 . A A . 76 LEU H 1 1
1 1208 1 1 76 LEU HA H 9.726 13.966 -3.895 1.00 . A A . 76 LEU HA 1 1
1 1209 1 1 76 LEU HB2 H 8.336 14.579 -1.919 1.00 . A A . 76 LEU HB2 1 1
1 1210 1 1 76 LEU HB3 H 7.302 13.198 -2.278 1.00 . A A . 76 LEU HB3 1 1
1 1211 1 1 76 LEU HD11 H 11.240 13.336 -1.595 1.00 . A A . 76 LEU HD11 1 1
1 1212 1 1 76 LEU HD12 H 10.637 13.136 0.050 1.00 . A A . 76 LEU HD12 1 1
1 1213 1 1 76 LEU HD13 H 10.139 14.530 -0.908 1.00 . A A . 76 LEU HD13 1 1
1 1214 1 1 76 LEU HD21 H 7.359 12.300 -0.467 1.00 . A A . 76 LEU HD21 1 1
1 1215 1 1 76 LEU HD22 H 8.742 12.514 0.607 1.00 . A A . 76 LEU HD22 1 1
1 1216 1 1 76 LEU HD23 H 8.560 11.018 -0.309 1.00 . A A . 76 LEU HD23 1 1
1 1217 1 1 76 LEU HG H 9.587 11.883 -2.081 1.00 . A A . 76 LEU HG 1 1
1 1218 1 1 76 LEU N N 7.891 14.717 -4.470 1.00 . A A . 76 LEU N 1 1
1 1219 1 1 76 LEU O O 9.457 11.658 -4.848 1.00 . A A . 76 LEU O 1 1
1 1220 1 1 77 TYR C C 7.276 10.699 -6.794 1.00 . A A . 77 TYR C 1 1
1 1221 1 1 77 TYR CA C 6.909 10.675 -5.314 1.00 . A A . 77 TYR CA 1 1
1 1222 1 1 77 TYR CB C 5.421 10.363 -5.150 1.00 . A A . 77 TYR CB 1 1
1 1223 1 1 77 TYR CD1 C 5.354 8.353 -3.623 1.00 . A A . 77 TYR CD1 1 1
1 1224 1 1 77 TYR CD2 C 4.489 10.418 -2.804 1.00 . A A . 77 TYR CD2 1 1
1 1225 1 1 77 TYR CE1 C 5.045 7.742 -2.423 1.00 . A A . 77 TYR CE1 1 1
1 1226 1 1 77 TYR CE2 C 4.178 9.816 -1.600 1.00 . A A . 77 TYR CE2 1 1
1 1227 1 1 77 TYR CG C 5.082 9.699 -3.835 1.00 . A A . 77 TYR CG 1 1
1 1228 1 1 77 TYR CZ C 4.458 8.478 -1.414 1.00 . A A . 77 TYR CZ 1 1
1 1229 1 1 77 TYR H H 6.505 12.527 -4.373 1.00 . A A . 77 TYR H 1 1
1 1230 1 1 77 TYR HA H 7.484 9.902 -4.824 1.00 . A A . 77 TYR HA 1 1
1 1231 1 1 77 TYR HB2 H 4.858 11.282 -5.212 1.00 . A A . 77 TYR HB2 1 1
1 1232 1 1 77 TYR HB3 H 5.109 9.702 -5.946 1.00 . A A . 77 TYR HB3 1 1
1 1233 1 1 77 TYR HD1 H 5.814 7.780 -4.415 1.00 . A A . 77 TYR HD1 1 1
1 1234 1 1 77 TYR HD2 H 4.272 11.466 -2.952 1.00 . A A . 77 TYR HD2 1 1
1 1235 1 1 77 TYR HE1 H 5.264 6.695 -2.277 1.00 . A A . 77 TYR HE1 1 1
1 1236 1 1 77 TYR HE2 H 3.718 10.392 -0.810 1.00 . A A . 77 TYR HE2 1 1
1 1237 1 1 77 TYR HH H 3.961 6.944 -0.367 1.00 . A A . 77 TYR HH 1 1
1 1238 1 1 77 TYR N N 7.233 11.945 -4.676 1.00 . A A . 77 TYR N 1 1
1 1239 1 1 77 TYR O O 7.838 9.739 -7.322 1.00 . A A . 77 TYR O 1 1
1 1240 1 1 77 TYR OH O 4.150 7.874 -0.217 1.00 . A A . 77 TYR OH 1 1
1 1241 1 1 78 ASP C C 8.721 11.661 -9.161 1.00 . A A . 78 ASP C 1 1
1 1242 1 1 78 ASP CA C 7.251 11.956 -8.878 1.00 . A A . 78 ASP CA 1 1
1 1243 1 1 78 ASP CB C 6.902 13.369 -9.345 1.00 . A A . 78 ASP CB 1 1
1 1244 1 1 78 ASP CG C 6.128 13.374 -10.649 1.00 . A A . 78 ASP CG 1 1
1 1245 1 1 78 ASP H H 6.508 12.534 -6.982 1.00 . A A . 78 ASP H 1 1
1 1246 1 1 78 ASP HA H 6.644 11.247 -9.421 1.00 . A A . 78 ASP HA 1 1
1 1247 1 1 78 ASP HB2 H 6.300 13.853 -8.589 1.00 . A A . 78 ASP HB2 1 1
1 1248 1 1 78 ASP HB3 H 7.814 13.930 -9.487 1.00 . A A . 78 ASP HB3 1 1
1 1249 1 1 78 ASP N N 6.955 11.803 -7.458 1.00 . A A . 78 ASP N 1 1
1 1250 1 1 78 ASP O O 9.053 10.987 -10.135 1.00 . A A . 78 ASP O 1 1
1 1251 1 1 78 ASP OD1 O 4.969 12.909 -10.652 1.00 . A A . 78 ASP OD1 1 1
1 1252 1 1 78 ASP OD2 O 6.681 13.843 -11.665 1.00 . A A . 78 ASP OD2 1 1
1 1253 1 1 79 MET C C 11.418 10.536 -8.091 1.00 . A A . 79 MET C 1 1
1 1254 1 1 79 MET CA C 11.032 11.965 -8.461 1.00 . A A . 79 MET CA 1 1
1 1255 1 1 79 MET CB C 11.811 12.956 -7.594 1.00 . A A . 79 MET CB 1 1
1 1256 1 1 79 MET CE C 13.132 13.124 -4.191 1.00 . A A . 79 MET CE 1 1
1 1257 1 1 79 MET CG C 12.969 12.324 -6.839 1.00 . A A . 79 MET CG 1 1
1 1258 1 1 79 MET H H 9.272 12.703 -7.545 1.00 . A A . 79 MET H 1 1
1 1259 1 1 79 MET HA H 11.279 12.136 -9.498 1.00 . A A . 79 MET HA 1 1
1 1260 1 1 79 MET HB2 H 12.206 13.737 -8.228 1.00 . A A . 79 MET HB2 1 1
1 1261 1 1 79 MET HB3 H 11.137 13.395 -6.874 1.00 . A A . 79 MET HB3 1 1
1 1262 1 1 79 MET HE1 H 13.610 13.727 -3.433 1.00 . A A . 79 MET HE1 1 1
1 1263 1 1 79 MET HE2 H 12.073 13.339 -4.207 1.00 . A A . 79 MET HE2 1 1
1 1264 1 1 79 MET HE3 H 13.284 12.078 -3.969 1.00 . A A . 79 MET HE3 1 1
1 1265 1 1 79 MET HG2 H 12.585 11.528 -6.218 1.00 . A A . 79 MET HG2 1 1
1 1266 1 1 79 MET HG3 H 13.666 11.915 -7.555 1.00 . A A . 79 MET HG3 1 1
1 1267 1 1 79 MET N N 9.597 12.173 -8.303 1.00 . A A . 79 MET N 1 1
1 1268 1 1 79 MET O O 12.116 9.857 -8.845 1.00 . A A . 79 MET O 1 1
1 1269 1 1 79 MET SD S 13.841 13.504 -5.791 1.00 . A A . 79 MET SD 1 1
1 1270 1 1 80 LEU C C 10.883 7.700 -7.512 1.00 . A A . 80 LEU C 1 1
1 1271 1 1 80 LEU CA C 11.257 8.738 -6.459 1.00 . A A . 80 LEU CA 1 1
1 1272 1 1 80 LEU CB C 10.508 8.453 -5.156 1.00 . A A . 80 LEU CB 1 1
1 1273 1 1 80 LEU CD1 C 10.014 9.037 -2.769 1.00 . A A . 80 LEU CD1 1 1
1 1274 1 1 80 LEU CD2 C 12.385 8.784 -3.527 1.00 . A A . 80 LEU CD2 1 1
1 1275 1 1 80 LEU CG C 10.984 9.226 -3.925 1.00 . A A . 80 LEU CG 1 1
1 1276 1 1 80 LEU H H 10.408 10.674 -6.372 1.00 . A A . 80 LEU H 1 1
1 1277 1 1 80 LEU HA H 12.320 8.678 -6.274 1.00 . A A . 80 LEU HA 1 1
1 1278 1 1 80 LEU HB2 H 9.468 8.692 -5.314 1.00 . A A . 80 LEU HB2 1 1
1 1279 1 1 80 LEU HB3 H 10.605 7.398 -4.943 1.00 . A A . 80 LEU HB3 1 1
1 1280 1 1 80 LEU HD11 H 9.531 8.076 -2.858 1.00 . A A . 80 LEU HD11 1 1
1 1281 1 1 80 LEU HD12 H 9.270 9.819 -2.792 1.00 . A A . 80 LEU HD12 1 1
1 1282 1 1 80 LEU HD13 H 10.555 9.084 -1.835 1.00 . A A . 80 LEU HD13 1 1
1 1283 1 1 80 LEU HD21 H 12.819 8.203 -4.327 1.00 . A A . 80 LEU HD21 1 1
1 1284 1 1 80 LEU HD22 H 12.331 8.181 -2.632 1.00 . A A . 80 LEU HD22 1 1
1 1285 1 1 80 LEU HD23 H 12.996 9.654 -3.339 1.00 . A A . 80 LEU HD23 1 1
1 1286 1 1 80 LEU HG H 11.019 10.280 -4.162 1.00 . A A . 80 LEU HG 1 1
1 1287 1 1 80 LEU N N 10.960 10.086 -6.928 1.00 . A A . 80 LEU N 1 1
1 1288 1 1 80 LEU O O 11.528 6.657 -7.627 1.00 . A A . 80 LEU O 1 1
1 1289 1 1 81 ARG C C 10.557 6.390 -9.997 1.00 . A A . 81 ARG C 1 1
1 1290 1 1 81 ARG CA C 9.377 7.085 -9.322 1.00 . A A . 81 ARG CA 1 1
1 1291 1 1 81 ARG CB C 8.556 7.846 -10.364 1.00 . A A . 81 ARG CB 1 1
1 1292 1 1 81 ARG CD C 7.316 7.334 -12.489 1.00 . A A . 81 ARG CD 1 1
1 1293 1 1 81 ARG CG C 7.466 7.008 -11.012 1.00 . A A . 81 ARG CG 1 1
1 1294 1 1 81 ARG CZ C 6.984 6.151 -14.619 1.00 . A A . 81 ARG CZ 1 1
1 1295 1 1 81 ARG H H 9.363 8.839 -8.138 1.00 . A A . 81 ARG H 1 1
1 1296 1 1 81 ARG HA H 8.751 6.337 -8.860 1.00 . A A . 81 ARG HA 1 1
1 1297 1 1 81 ARG HB2 H 8.090 8.697 -9.887 1.00 . A A . 81 ARG HB2 1 1
1 1298 1 1 81 ARG HB3 H 9.219 8.198 -11.141 1.00 . A A . 81 ARG HB3 1 1
1 1299 1 1 81 ARG HD2 H 6.450 7.966 -12.619 1.00 . A A . 81 ARG HD2 1 1
1 1300 1 1 81 ARG HD3 H 8.199 7.861 -12.819 1.00 . A A . 81 ARG HD3 1 1
1 1301 1 1 81 ARG HE H 7.164 5.267 -12.840 1.00 . A A . 81 ARG HE 1 1
1 1302 1 1 81 ARG HG2 H 7.719 5.963 -10.909 1.00 . A A . 81 ARG HG2 1 1
1 1303 1 1 81 ARG HG3 H 6.529 7.205 -10.512 1.00 . A A . 81 ARG HG3 1 1
1 1304 1 1 81 ARG HH11 H 7.070 8.164 -14.769 1.00 . A A . 81 ARG HH11 1 1
1 1305 1 1 81 ARG HH12 H 6.836 7.318 -16.262 1.00 . A A . 81 ARG HH12 1 1
1 1306 1 1 81 ARG HH21 H 6.857 4.142 -14.800 1.00 . A A . 81 ARG HH21 1 1
1 1307 1 1 81 ARG HH22 H 6.714 5.030 -16.279 1.00 . A A . 81 ARG HH22 1 1
1 1308 1 1 81 ARG N N 9.837 7.992 -8.278 1.00 . A A . 81 ARG N 1 1
1 1309 1 1 81 ARG NE N 7.151 6.131 -13.301 1.00 . A A . 81 ARG NE 1 1
1 1310 1 1 81 ARG NH1 N 6.961 7.306 -15.270 1.00 . A A . 81 ARG NH1 1 1
1 1311 1 1 81 ARG NH2 N 6.840 5.014 -15.288 1.00 . A A . 81 ARG NH2 1 1
1 1312 1 1 81 ARG O O 10.622 5.162 -10.047 1.00 . A A . 81 ARG O 1 1
1 1313 1 1 82 LYS C C 13.909 6.819 -10.322 1.00 . A A . 82 LYS C 1 1
1 1314 1 1 82 LYS CA C 12.665 6.649 -11.187 1.00 . A A . 82 LYS CA 1 1
1 1315 1 1 82 LYS CB C 12.869 7.343 -12.536 1.00 . A A . 82 LYS CB 1 1
1 1316 1 1 82 LYS CD C 13.405 9.613 -11.602 1.00 . A A . 82 LYS CD 1 1
1 1317 1 1 82 LYS CE C 12.100 10.207 -12.110 1.00 . A A . 82 LYS CE 1 1
1 1318 1 1 82 LYS CG C 13.881 8.475 -12.490 1.00 . A A . 82 LYS CG 1 1
1 1319 1 1 82 LYS H H 11.379 8.157 -10.444 1.00 . A A . 82 LYS H 1 1
1 1320 1 1 82 LYS HA H 12.499 5.595 -11.356 1.00 . A A . 82 LYS HA 1 1
1 1321 1 1 82 LYS HB2 H 13.209 6.613 -13.255 1.00 . A A . 82 LYS HB2 1 1
1 1322 1 1 82 LYS HB3 H 11.923 7.748 -12.866 1.00 . A A . 82 LYS HB3 1 1
1 1323 1 1 82 LYS HD2 H 13.252 9.238 -10.601 1.00 . A A . 82 LYS HD2 1 1
1 1324 1 1 82 LYS HD3 H 14.161 10.386 -11.587 1.00 . A A . 82 LYS HD3 1 1
1 1325 1 1 82 LYS HE2 H 12.089 10.150 -13.187 1.00 . A A . 82 LYS HE2 1 1
1 1326 1 1 82 LYS HE3 H 11.279 9.631 -11.710 1.00 . A A . 82 LYS HE3 1 1
1 1327 1 1 82 LYS HG2 H 14.814 8.095 -12.101 1.00 . A A . 82 LYS HG2 1 1
1 1328 1 1 82 LYS HG3 H 14.033 8.851 -13.492 1.00 . A A . 82 LYS HG3 1 1
1 1329 1 1 82 LYS HZ1 H 10.963 11.804 -11.389 1.00 . A A . 82 LYS HZ1 1 1
1 1330 1 1 82 LYS HZ2 H 12.159 12.259 -12.495 1.00 . A A . 82 LYS HZ2 1 1
1 1331 1 1 82 LYS HZ3 H 12.585 11.848 -10.911 1.00 . A A . 82 LYS HZ3 1 1
1 1332 1 1 82 LYS N N 11.487 7.185 -10.516 1.00 . A A . 82 LYS N 1 1
1 1333 1 1 82 LYS NZ N 11.941 11.629 -11.697 1.00 . A A . 82 LYS NZ 1 1
1 1334 1 1 82 LYS O O 15.002 6.399 -10.701 1.00 . A A . 82 LYS O 1 1
1 1335 1 1 83 ASN C C 14.957 6.519 -7.233 1.00 . A A . 83 ASN C 1 1
1 1336 1 1 83 ASN CA C 14.845 7.661 -8.239 1.00 . A A . 83 ASN CA 1 1
1 1337 1 1 83 ASN CB C 14.662 8.989 -7.501 1.00 . A A . 83 ASN CB 1 1
1 1338 1 1 83 ASN CG C 15.148 8.925 -6.066 1.00 . A A . 83 ASN CG 1 1
1 1339 1 1 83 ASN H H 12.839 7.749 -8.911 1.00 . A A . 83 ASN H 1 1
1 1340 1 1 83 ASN HA H 15.753 7.705 -8.820 1.00 . A A . 83 ASN HA 1 1
1 1341 1 1 83 ASN HB2 H 15.219 9.759 -8.015 1.00 . A A . 83 ASN HB2 1 1
1 1342 1 1 83 ASN HB3 H 13.614 9.250 -7.496 1.00 . A A . 83 ASN HB3 1 1
1 1343 1 1 83 ASN HD21 H 13.641 10.081 -5.478 1.00 . A A . 83 ASN HD21 1 1
1 1344 1 1 83 ASN HD22 H 14.724 9.568 -4.233 1.00 . A A . 83 ASN HD22 1 1
1 1345 1 1 83 ASN N N 13.735 7.436 -9.158 1.00 . A A . 83 ASN N 1 1
1 1346 1 1 83 ASN ND2 N 14.432 9.592 -5.168 1.00 . A A . 83 ASN ND2 1 1
1 1347 1 1 83 ASN O O 16.013 5.899 -7.097 1.00 . A A . 83 ASN O 1 1
1 1348 1 1 83 ASN OD1 O 16.155 8.282 -5.768 1.00 . A A . 83 ASN OD1 1 1
1 1349 1 1 84 LEU C C 13.725 3.813 -6.209 1.00 . A A . 84 LEU C 1 1
1 1350 1 1 84 LEU CA C 13.838 5.178 -5.538 1.00 . A A . 84 LEU CA 1 1
1 1351 1 1 84 LEU CB C 12.671 5.381 -4.570 1.00 . A A . 84 LEU CB 1 1
1 1352 1 1 84 LEU CD1 C 14.176 6.241 -2.760 1.00 . A A . 84 LEU CD1 1 1
1 1353 1 1 84 LEU CD2 C 11.798 5.670 -2.238 1.00 . A A . 84 LEU CD2 1 1
1 1354 1 1 84 LEU CG C 13.014 5.315 -3.082 1.00 . A A . 84 LEU CG 1 1
1 1355 1 1 84 LEU H H 13.053 6.775 -6.683 1.00 . A A . 84 LEU H 1 1
1 1356 1 1 84 LEU HA H 14.765 5.218 -4.984 1.00 . A A . 84 LEU HA 1 1
1 1357 1 1 84 LEU HB2 H 12.243 6.352 -4.768 1.00 . A A . 84 LEU HB2 1 1
1 1358 1 1 84 LEU HB3 H 11.935 4.617 -4.776 1.00 . A A . 84 LEU HB3 1 1
1 1359 1 1 84 LEU HD11 H 14.535 6.698 -3.669 1.00 . A A . 84 LEU HD11 1 1
1 1360 1 1 84 LEU HD12 H 14.974 5.672 -2.304 1.00 . A A . 84 LEU HD12 1 1
1 1361 1 1 84 LEU HD13 H 13.846 7.009 -2.075 1.00 . A A . 84 LEU HD13 1 1
1 1362 1 1 84 LEU HD21 H 11.260 6.482 -2.706 1.00 . A A . 84 LEU HD21 1 1
1 1363 1 1 84 LEU HD22 H 12.120 5.973 -1.252 1.00 . A A . 84 LEU HD22 1 1
1 1364 1 1 84 LEU HD23 H 11.152 4.809 -2.158 1.00 . A A . 84 LEU HD23 1 1
1 1365 1 1 84 LEU HG H 13.312 4.306 -2.832 1.00 . A A . 84 LEU HG 1 1
1 1366 1 1 84 LEU N N 13.863 6.246 -6.531 1.00 . A A . 84 LEU N 1 1
1 1367 1 1 84 LEU O O 12.629 3.360 -6.537 1.00 . A A . 84 LEU O 1 1
1 1368 1 1 85 VAL C C 14.112 0.827 -6.217 1.00 . A A . 85 VAL C 1 1
1 1369 1 1 85 VAL CA C 14.896 1.846 -7.037 1.00 . A A . 85 VAL CA 1 1
1 1370 1 1 85 VAL CB C 16.340 1.342 -7.216 1.00 . A A . 85 VAL CB 1 1
1 1371 1 1 85 VAL CG1 C 16.360 -0.169 -7.398 1.00 . A A . 85 VAL CG1 1 1
1 1372 1 1 85 VAL CG2 C 17.004 2.038 -8.395 1.00 . A A . 85 VAL CG2 1 1
1 1373 1 1 85 VAL H H 15.709 3.574 -6.125 1.00 . A A . 85 VAL H 1 1
1 1374 1 1 85 VAL HA H 14.443 1.933 -8.014 1.00 . A A . 85 VAL HA 1 1
1 1375 1 1 85 VAL HB H 16.898 1.582 -6.323 1.00 . A A . 85 VAL HB 1 1
1 1376 1 1 85 VAL HG11 H 17.280 -0.460 -7.884 1.00 . A A . 85 VAL HG11 1 1
1 1377 1 1 85 VAL HG12 H 16.294 -0.649 -6.433 1.00 . A A . 85 VAL HG12 1 1
1 1378 1 1 85 VAL HG13 H 15.521 -0.468 -8.008 1.00 . A A . 85 VAL HG13 1 1
1 1379 1 1 85 VAL HG21 H 17.824 2.644 -8.038 1.00 . A A . 85 VAL HG21 1 1
1 1380 1 1 85 VAL HG22 H 17.379 1.297 -9.086 1.00 . A A . 85 VAL HG22 1 1
1 1381 1 1 85 VAL HG23 H 16.283 2.665 -8.896 1.00 . A A . 85 VAL HG23 1 1
1 1382 1 1 85 VAL N N 14.867 3.161 -6.408 1.00 . A A . 85 VAL N 1 1
1 1383 1 1 85 VAL O O 14.613 0.290 -5.229 1.00 . A A . 85 VAL O 1 1
1 1384 1 1 86 THR C C 12.026 -1.744 -6.639 1.00 . A A . 86 THR C 1 1
1 1385 1 1 86 THR CA C 12.022 -0.390 -5.939 1.00 . A A . 86 THR CA 1 1
1 1386 1 1 86 THR CB C 10.573 0.121 -5.842 1.00 . A A . 86 THR CB 1 1
1 1387 1 1 86 THR CG2 C 10.539 1.568 -5.372 1.00 . A A . 86 THR CG2 1 1
1 1388 1 1 86 THR H H 12.534 1.024 -7.428 1.00 . A A . 86 THR H 1 1
1 1389 1 1 86 THR HA H 12.406 -0.512 -4.936 1.00 . A A . 86 THR HA 1 1
1 1390 1 1 86 THR HB H 10.039 -0.487 -5.126 1.00 . A A . 86 THR HB 1 1
1 1391 1 1 86 THR HG1 H 10.584 -0.190 -7.790 1.00 . A A . 86 THR HG1 1 1
1 1392 1 1 86 THR HG21 H 9.824 1.669 -4.569 1.00 . A A . 86 THR HG21 1 1
1 1393 1 1 86 THR HG22 H 10.251 2.207 -6.194 1.00 . A A . 86 THR HG22 1 1
1 1394 1 1 86 THR HG23 H 11.518 1.854 -5.019 1.00 . A A . 86 THR HG23 1 1
1 1395 1 1 86 THR N N 12.877 0.564 -6.634 1.00 . A A . 86 THR N 1 1
1 1396 1 1 86 THR O O 12.405 -1.849 -7.806 1.00 . A A . 86 THR O 1 1
1 1397 1 1 86 THR OG1 O 9.929 0.014 -7.117 1.00 . A A . 86 THR OG1 1 1
1 1398 1 1 87 LEU C C 10.130 -4.669 -6.467 1.00 . A A . 87 LEU C 1 1
1 1399 1 1 87 LEU CA C 11.556 -4.126 -6.474 1.00 . A A . 87 LEU CA 1 1
1 1400 1 1 87 LEU CB C 12.472 -5.057 -5.678 1.00 . A A . 87 LEU CB 1 1
1 1401 1 1 87 LEU CD1 C 14.136 -5.371 -3.829 1.00 . A A . 87 LEU CD1 1 1
1 1402 1 1 87 LEU CD2 C 14.605 -3.741 -5.667 1.00 . A A . 87 LEU CD2 1 1
1 1403 1 1 87 LEU CG C 13.525 -4.375 -4.803 1.00 . A A . 87 LEU CG 1 1
1 1404 1 1 87 LEU H H 11.312 -2.631 -4.996 1.00 . A A . 87 LEU H 1 1
1 1405 1 1 87 LEU HA H 11.904 -4.078 -7.495 1.00 . A A . 87 LEU HA 1 1
1 1406 1 1 87 LEU HB2 H 11.851 -5.662 -5.035 1.00 . A A . 87 LEU HB2 1 1
1 1407 1 1 87 LEU HB3 H 12.987 -5.694 -6.382 1.00 . A A . 87 LEU HB3 1 1
1 1408 1 1 87 LEU HD11 H 14.680 -6.124 -4.378 1.00 . A A . 87 LEU HD11 1 1
1 1409 1 1 87 LEU HD12 H 13.351 -5.841 -3.256 1.00 . A A . 87 LEU HD12 1 1
1 1410 1 1 87 LEU HD13 H 14.809 -4.854 -3.161 1.00 . A A . 87 LEU HD13 1 1
1 1411 1 1 87 LEU HD21 H 14.486 -2.667 -5.660 1.00 . A A . 87 LEU HD21 1 1
1 1412 1 1 87 LEU HD22 H 14.517 -4.106 -6.680 1.00 . A A . 87 LEU HD22 1 1
1 1413 1 1 87 LEU HD23 H 15.578 -3.998 -5.274 1.00 . A A . 87 LEU HD23 1 1
1 1414 1 1 87 LEU HG H 13.053 -3.592 -4.227 1.00 . A A . 87 LEU HG 1 1
1 1415 1 1 87 LEU N N 11.602 -2.777 -5.920 1.00 . A A . 87 LEU N 1 1
1 1416 1 1 87 LEU O O 9.221 -4.046 -5.920 1.00 . A A . 87 LEU O 1 1
1 1417 1 1 88 ALA C C 7.739 -5.777 -8.165 1.00 . A A . 88 ALA C 1 1
1 1418 1 1 88 ALA CA C 8.630 -6.464 -7.136 1.00 . A A . 88 ALA CA 1 1
1 1419 1 1 88 ALA CB C 7.971 -6.441 -5.765 1.00 . A A . 88 ALA CB 1 1
1 1420 1 1 88 ALA H H 10.708 -6.284 -7.494 1.00 . A A . 88 ALA H 1 1
1 1421 1 1 88 ALA HA H 8.767 -7.496 -7.426 1.00 . A A . 88 ALA HA 1 1
1 1422 1 1 88 ALA HB1 H 8.731 -6.359 -5.002 1.00 . A A . 88 ALA HB1 1 1
1 1423 1 1 88 ALA HB2 H 7.303 -5.596 -5.701 1.00 . A A . 88 ALA HB2 1 1
1 1424 1 1 88 ALA HB3 H 7.412 -7.354 -5.620 1.00 . A A . 88 ALA HB3 1 1
1 1425 1 1 88 ALA N N 9.943 -5.835 -7.076 1.00 . A A . 88 ALA N 1 1
1 1426 1 1 88 ALA O O 6.537 -5.615 -7.952 1.00 . A A . 88 ALA O 1 1
1 1427 1 1 89 THR C C 6.838 -3.494 -9.806 1.00 . A A . 89 THR C 1 1
1 1428 1 1 89 THR CA C 7.596 -4.702 -10.344 1.00 . A A . 89 THR CA 1 1
1 1429 1 1 89 THR CB C 6.599 -5.658 -11.026 1.00 . A A . 89 THR CB 1 1
1 1430 1 1 89 THR CG2 C 7.076 -6.032 -12.421 1.00 . A A . 89 THR CG2 1 1
1 1431 1 1 89 THR H H 9.296 -5.531 -9.394 1.00 . A A . 89 THR H 1 1
1 1432 1 1 89 THR HA H 8.307 -4.368 -11.086 1.00 . A A . 89 THR HA 1 1
1 1433 1 1 89 THR HB H 5.644 -5.158 -11.110 1.00 . A A . 89 THR HB 1 1
1 1434 1 1 89 THR HG1 H 5.797 -6.678 -9.541 1.00 . A A . 89 THR HG1 1 1
1 1435 1 1 89 THR HG21 H 7.401 -5.143 -12.941 1.00 . A A . 89 THR HG21 1 1
1 1436 1 1 89 THR HG22 H 6.266 -6.493 -12.966 1.00 . A A . 89 THR HG22 1 1
1 1437 1 1 89 THR HG23 H 7.900 -6.725 -12.345 1.00 . A A . 89 THR HG23 1 1
1 1438 1 1 89 THR N N 8.335 -5.373 -9.283 1.00 . A A . 89 THR N 1 1
1 1439 1 1 89 THR O O 7.028 -2.389 -10.314 1.00 . A A . 89 THR O 1 1
1 1440 1 1 89 THR OG1 O 6.438 -6.842 -10.237 1.00 . A A . 89 THR OG1 1 1
1 1441 2 2 1 SER C C 9.326 17.404 22.033 1.00 . B B . 115 SER C 1 1
1 1442 2 2 1 SER CA C 8.802 16.797 23.331 1.00 . B B . 115 SER CA 1 1
1 1443 2 2 1 SER CB C 9.760 17.117 24.480 1.00 . B B . 115 SER CB 1 1
1 1444 2 2 1 SER H1 H 9.214 14.756 23.717 1.00 . B B . 115 SER H1 1 1
1 1445 2 2 1 SER HA H 7.835 17.224 23.550 1.00 . B B . 115 SER HA 1 1
1 1446 2 2 1 SER HB2 H 9.259 17.748 25.198 1.00 . B B . 115 SER HB2 1 1
1 1447 2 2 1 SER HB3 H 10.064 16.198 24.959 1.00 . B B . 115 SER HB3 1 1
1 1448 2 2 1 SER HG H 11.480 18.016 24.752 1.00 . B B . 115 SER HG 1 1
1 1449 2 2 1 SER N N 8.635 15.354 23.199 1.00 . B B . 115 SER N 1 1
1 1450 2 2 1 SER O O 9.059 18.565 21.727 1.00 . B B . 115 SER O 1 1
1 1451 2 2 1 SER OG O 10.915 17.791 24.009 1.00 . B B . 115 SER OG 1 1
1 1452 2 2 2 GLN C C 9.663 16.824 18.861 1.00 . B B . 116 GLN C 1 1
1 1453 2 2 2 GLN CA C 10.636 17.067 20.010 1.00 . B B . 116 GLN CA 1 1
1 1454 2 2 2 GLN CB C 11.962 16.356 19.730 1.00 . B B . 116 GLN CB 1 1
1 1455 2 2 2 GLN CD C 13.159 18.323 20.770 1.00 . B B . 116 GLN CD 1 1
1 1456 2 2 2 GLN CG C 13.099 16.815 20.628 1.00 . B B . 116 GLN CG 1 1
1 1457 2 2 2 GLN H H 10.252 15.692 21.573 1.00 . B B . 116 GLN H 1 1
1 1458 2 2 2 GLN HA H 10.817 18.127 20.093 1.00 . B B . 116 GLN HA 1 1
1 1459 2 2 2 GLN HB2 H 11.825 15.295 19.872 1.00 . B B . 116 GLN HB2 1 1
1 1460 2 2 2 GLN HB3 H 12.245 16.541 18.704 1.00 . B B . 116 GLN HB3 1 1
1 1461 2 2 2 GLN HE21 H 13.356 18.526 18.802 1.00 . B B . 116 GLN HE21 1 1
1 1462 2 2 2 GLN HE22 H 13.341 19.995 19.710 1.00 . B B . 116 GLN HE22 1 1
1 1463 2 2 2 GLN HG2 H 12.965 16.382 21.608 1.00 . B B . 116 GLN HG2 1 1
1 1464 2 2 2 GLN HG3 H 14.033 16.470 20.208 1.00 . B B . 116 GLN HG3 1 1
1 1465 2 2 2 GLN N N 10.074 16.608 21.275 1.00 . B B . 116 GLN N 1 1
1 1466 2 2 2 GLN NE2 N 13.300 19.019 19.648 1.00 . B B . 116 GLN NE2 1 1
1 1467 2 2 2 GLN O O 8.970 15.807 18.828 1.00 . B B . 116 GLN O 1 1
1 1468 2 2 2 GLN OE1 O 13.079 18.857 21.876 1.00 . B B . 116 GLN OE1 1 1
1 1469 2 2 3 GLU C C 9.468 17.962 15.478 1.00 . B B . 117 GLU C 1 1
1 1470 2 2 3 GLU CA C 8.725 17.651 16.774 1.00 . B B . 117 GLU CA 1 1
1 1471 2 2 3 GLU CB C 7.532 18.597 16.930 1.00 . B B . 117 GLU CB 1 1
1 1472 2 2 3 GLU CD C 6.239 20.074 18.519 1.00 . B B . 117 GLU CD 1 1
1 1473 2 2 3 GLU CG C 7.570 19.419 18.208 1.00 . B B . 117 GLU CG 1 1
1 1474 2 2 3 GLU H H 10.192 18.552 18.006 1.00 . B B . 117 GLU H 1 1
1 1475 2 2 3 GLU HA H 8.364 16.635 16.733 1.00 . B B . 117 GLU HA 1 1
1 1476 2 2 3 GLU HB2 H 7.513 19.275 16.090 1.00 . B B . 117 GLU HB2 1 1
1 1477 2 2 3 GLU HB3 H 6.623 18.013 16.930 1.00 . B B . 117 GLU HB3 1 1
1 1478 2 2 3 GLU HG2 H 7.836 18.771 19.029 1.00 . B B . 117 GLU HG2 1 1
1 1479 2 2 3 GLU HG3 H 8.318 20.190 18.102 1.00 . B B . 117 GLU HG3 1 1
1 1480 2 2 3 GLU N N 9.615 17.764 17.923 1.00 . B B . 117 GLU N 1 1
1 1481 2 2 3 GLU O O 9.761 17.066 14.685 1.00 . B B . 117 GLU O 1 1
1 1482 2 2 3 GLU OE1 O 5.481 20.362 17.569 1.00 . B B . 117 GLU OE1 1 1
1 1483 2 2 3 GLU OE2 O 5.954 20.298 19.715 1.00 . B B . 117 GLU OE2 1 1
1 1484 2 2 4 THR C C 10.015 18.884 12.846 1.00 . B B . 118 THR C 1 1
1 1485 2 2 4 THR CA C 10.476 19.671 14.068 1.00 . B B . 118 THR CA 1 1
1 1486 2 2 4 THR CB C 12.000 19.507 14.224 1.00 . B B . 118 THR CB 1 1
1 1487 2 2 4 THR CG2 C 12.740 20.632 13.516 1.00 . B B . 118 THR CG2 1 1
1 1488 2 2 4 THR H H 9.510 19.908 15.935 1.00 . B B . 118 THR H 1 1
1 1489 2 2 4 THR HA H 10.262 20.718 13.912 1.00 . B B . 118 THR HA 1 1
1 1490 2 2 4 THR HB H 12.294 18.567 13.779 1.00 . B B . 118 THR HB 1 1
1 1491 2 2 4 THR HG1 H 12.661 18.621 15.857 1.00 . B B . 118 THR HG1 1 1
1 1492 2 2 4 THR HG21 H 13.716 20.285 13.211 1.00 . B B . 118 THR HG21 1 1
1 1493 2 2 4 THR HG22 H 12.850 21.470 14.189 1.00 . B B . 118 THR HG22 1 1
1 1494 2 2 4 THR HG23 H 12.180 20.940 12.647 1.00 . B B . 118 THR HG23 1 1
1 1495 2 2 4 THR N N 9.770 19.240 15.267 1.00 . B B . 118 THR N 1 1
1 1496 2 2 4 THR O O 8.883 18.404 12.795 1.00 . B B . 118 THR O 1 1
1 1497 2 2 4 THR OG1 O 12.352 19.497 15.612 1.00 . B B . 118 THR OG1 1 1
1 1498 2 2 5 PHE C C 9.725 16.802 10.943 1.00 . B B . 119 PHE C 1 1
1 1499 2 2 5 PHE CA C 10.583 18.027 10.639 1.00 . B B . 119 PHE CA 1 1
1 1500 2 2 5 PHE CB C 11.868 17.600 9.927 1.00 . B B . 119 PHE CB 1 1
1 1501 2 2 5 PHE CD1 C 10.534 17.694 7.804 1.00 . B B . 119 PHE CD1 1 1
1 1502 2 2 5 PHE CD2 C 12.913 17.667 7.647 1.00 . B B . 119 PHE CD2 1 1
1 1503 2 2 5 PHE CE1 C 10.440 17.745 6.426 1.00 . B B . 119 PHE CE1 1 1
1 1504 2 2 5 PHE CE2 C 12.826 17.718 6.269 1.00 . B B . 119 PHE CE2 1 1
1 1505 2 2 5 PHE CG C 11.770 17.655 8.430 1.00 . B B . 119 PHE CG 1 1
1 1506 2 2 5 PHE CZ C 11.588 17.756 5.657 1.00 . B B . 119 PHE CZ 1 1
1 1507 2 2 5 PHE H H 11.787 19.161 11.961 1.00 . B B . 119 PHE H 1 1
1 1508 2 2 5 PHE HA H 10.027 18.690 9.994 1.00 . B B . 119 PHE HA 1 1
1 1509 2 2 5 PHE HB2 H 12.673 18.252 10.231 1.00 . B B . 119 PHE HB2 1 1
1 1510 2 2 5 PHE HB3 H 12.106 16.585 10.209 1.00 . B B . 119 PHE HB3 1 1
1 1511 2 2 5 PHE HD1 H 9.635 17.685 8.405 1.00 . B B . 119 PHE HD1 1 1
1 1512 2 2 5 PHE HD2 H 13.882 17.636 8.124 1.00 . B B . 119 PHE HD2 1 1
1 1513 2 2 5 PHE HE1 H 9.471 17.774 5.951 1.00 . B B . 119 PHE HE1 1 1
1 1514 2 2 5 PHE HE2 H 13.725 17.726 5.670 1.00 . B B . 119 PHE HE2 1 1
1 1515 2 2 5 PHE HZ H 11.517 17.796 4.581 1.00 . B B . 119 PHE HZ 1 1
1 1516 2 2 5 PHE N N 10.900 18.756 11.862 1.00 . B B . 119 PHE N 1 1
1 1517 2 2 5 PHE O O 8.755 16.520 10.240 1.00 . B B . 119 PHE O 1 1
1 1518 2 2 6 SER C C 7.859 15.156 12.456 1.00 . B B . 120 SER C 1 1
1 1519 2 2 6 SER CA C 9.358 14.880 12.390 1.00 . B B . 120 SER CA 1 1
1 1520 2 2 6 SER CB C 9.855 14.376 13.747 1.00 . B B . 120 SER CB 1 1
1 1521 2 2 6 SER H H 10.873 16.353 12.517 1.00 . B B . 120 SER H 1 1
1 1522 2 2 6 SER HA H 9.540 14.119 11.645 1.00 . B B . 120 SER HA 1 1
1 1523 2 2 6 SER HB2 H 10.750 14.914 14.021 1.00 . B B . 120 SER HB2 1 1
1 1524 2 2 6 SER HB3 H 9.091 14.544 14.492 1.00 . B B . 120 SER HB3 1 1
1 1525 2 2 6 SER HG H 11.000 12.859 13.272 1.00 . B B . 120 SER HG 1 1
1 1526 2 2 6 SER N N 10.091 16.077 11.995 1.00 . B B . 120 SER N 1 1
1 1527 2 2 6 SER O O 7.047 14.350 12.002 1.00 . B B . 120 SER O 1 1
1 1528 2 2 6 SER OG O 10.151 12.991 13.700 1.00 . B B . 120 SER OG 1 1
1 1529 2 2 7 ASP C C 5.376 16.548 11.814 1.00 . B B . 121 ASP C 1 1
1 1530 2 2 7 ASP CA C 6.100 16.688 13.149 1.00 . B B . 121 ASP CA 1 1
1 1531 2 2 7 ASP CB C 5.988 18.127 13.656 1.00 . B B . 121 ASP CB 1 1
1 1532 2 2 7 ASP CG C 4.649 18.408 14.309 1.00 . B B . 121 ASP CG 1 1
1 1533 2 2 7 ASP H H 8.194 16.904 13.367 1.00 . B B . 121 ASP H 1 1
1 1534 2 2 7 ASP HA H 5.636 16.027 13.866 1.00 . B B . 121 ASP HA 1 1
1 1535 2 2 7 ASP HB2 H 6.766 18.307 14.383 1.00 . B B . 121 ASP HB2 1 1
1 1536 2 2 7 ASP HB3 H 6.113 18.805 12.825 1.00 . B B . 121 ASP HB3 1 1
1 1537 2 2 7 ASP N N 7.500 16.302 13.024 1.00 . B B . 121 ASP N 1 1
1 1538 2 2 7 ASP O O 4.475 15.721 11.667 1.00 . B B . 121 ASP O 1 1
1 1539 2 2 7 ASP OD1 O 3.624 17.909 13.800 1.00 . B B . 121 ASP OD1 1 1
1 1540 2 2 7 ASP OD2 O 4.625 19.128 15.329 1.00 . B B . 121 ASP OD2 1 1
1 1541 2 2 8 LEU C C 5.669 16.138 8.714 1.00 . B B . 122 LEU C 1 1
1 1542 2 2 8 LEU CA C 5.164 17.331 9.519 1.00 . B B . 122 LEU CA 1 1
1 1543 2 2 8 LEU CB C 5.461 18.630 8.767 1.00 . B B . 122 LEU CB 1 1
1 1544 2 2 8 LEU CD1 C 5.771 21.117 8.745 1.00 . B B . 122 LEU CD1 1 1
1 1545 2 2 8 LEU CD2 C 4.290 20.060 10.461 1.00 . B B . 122 LEU CD2 1 1
1 1546 2 2 8 LEU CG C 5.549 19.895 9.622 1.00 . B B . 122 LEU CG 1 1
1 1547 2 2 8 LEU H H 6.497 18.001 11.020 1.00 . B B . 122 LEU H 1 1
1 1548 2 2 8 LEU HA H 4.096 17.236 9.649 1.00 . B B . 122 LEU HA 1 1
1 1549 2 2 8 LEU HB2 H 6.405 18.509 8.258 1.00 . B B . 122 LEU HB2 1 1
1 1550 2 2 8 LEU HB3 H 4.677 18.776 8.038 1.00 . B B . 122 LEU HB3 1 1
1 1551 2 2 8 LEU HD11 H 5.913 21.987 9.369 1.00 . B B . 122 LEU HD11 1 1
1 1552 2 2 8 LEU HD12 H 4.910 21.266 8.110 1.00 . B B . 122 LEU HD12 1 1
1 1553 2 2 8 LEU HD13 H 6.648 20.966 8.133 1.00 . B B . 122 LEU HD13 1 1
1 1554 2 2 8 LEU HD21 H 3.744 19.128 10.477 1.00 . B B . 122 LEU HD21 1 1
1 1555 2 2 8 LEU HD22 H 3.669 20.833 10.030 1.00 . B B . 122 LEU HD22 1 1
1 1556 2 2 8 LEU HD23 H 4.562 20.336 11.468 1.00 . B B . 122 LEU HD23 1 1
1 1557 2 2 8 LEU HG H 6.391 19.810 10.294 1.00 . B B . 122 LEU HG 1 1
1 1558 2 2 8 LEU N N 5.775 17.363 10.843 1.00 . B B . 122 LEU N 1 1
1 1559 2 2 8 LEU O O 4.881 15.326 8.229 1.00 . B B . 122 LEU O 1 1
1 1560 2 2 9 TRP C C 6.790 13.658 7.996 1.00 . B B . 123 TRP C 1 1
1 1561 2 2 9 TRP CA C 7.597 14.941 7.835 1.00 . B B . 123 TRP CA 1 1
1 1562 2 2 9 TRP CB C 9.035 14.716 8.307 1.00 . B B . 123 TRP CB 1 1
1 1563 2 2 9 TRP CD1 C 10.486 12.705 7.660 1.00 . B B . 123 TRP CD1 1 1
1 1564 2 2 9 TRP CD2 C 10.096 14.137 5.982 1.00 . B B . 123 TRP CD2 1 1
1 1565 2 2 9 TRP CE2 C 10.899 13.085 5.499 1.00 . B B . 123 TRP CE2 1 1
1 1566 2 2 9 TRP CE3 C 9.722 15.157 5.104 1.00 . B B . 123 TRP CE3 1 1
1 1567 2 2 9 TRP CG C 9.843 13.874 7.367 1.00 . B B . 123 TRP CG 1 1
1 1568 2 2 9 TRP CH2 C 10.951 14.040 3.339 1.00 . B B . 123 TRP CH2 1 1
1 1569 2 2 9 TRP CZ2 C 11.333 13.028 4.177 1.00 . B B . 123 TRP CZ2 1 1
1 1570 2 2 9 TRP CZ3 C 10.153 15.099 3.793 1.00 . B B . 123 TRP CZ3 1 1
1 1571 2 2 9 TRP H H 7.563 16.716 8.990 1.00 . B B . 123 TRP H 1 1
1 1572 2 2 9 TRP HA H 7.609 15.217 6.791 1.00 . B B . 123 TRP HA 1 1
1 1573 2 2 9 TRP HB2 H 9.528 15.671 8.407 1.00 . B B . 123 TRP HB2 1 1
1 1574 2 2 9 TRP HB3 H 9.017 14.222 9.268 1.00 . B B . 123 TRP HB3 1 1
1 1575 2 2 9 TRP HD1 H 10.485 12.239 8.633 1.00 . B B . 123 TRP HD1 1 1
1 1576 2 2 9 TRP HE1 H 11.651 11.401 6.497 1.00 . B B . 123 TRP HE1 1 1
1 1577 2 2 9 TRP HE3 H 9.107 15.982 5.435 1.00 . B B . 123 TRP HE3 1 1
1 1578 2 2 9 TRP HH2 H 11.265 14.036 2.307 1.00 . B B . 123 TRP HH2 1 1
1 1579 2 2 9 TRP HZ2 H 11.948 12.218 3.812 1.00 . B B . 123 TRP HZ2 1 1
1 1580 2 2 9 TRP HZ3 H 9.874 15.879 3.099 1.00 . B B . 123 TRP HZ3 1 1
1 1581 2 2 9 TRP N N 6.987 16.037 8.579 1.00 . B B . 123 TRP N 1 1
1 1582 2 2 9 TRP NE1 N 11.123 12.226 6.541 1.00 . B B . 123 TRP NE1 1 1
1 1583 2 2 9 TRP O O 6.342 13.067 7.013 1.00 . B B . 123 TRP O 1 1
1 1584 2 2 10 LYS C C 4.599 11.937 8.663 1.00 . B B . 124 LYS C 1 1
1 1585 2 2 10 LYS CA C 5.850 12.019 9.531 1.00 . B B . 124 LYS CA 1 1
1 1586 2 2 10 LYS CB C 5.461 11.977 11.010 1.00 . B B . 124 LYS CB 1 1
1 1587 2 2 10 LYS CD C 5.458 10.288 12.869 1.00 . B B . 124 LYS CD 1 1
1 1588 2 2 10 LYS CE C 6.851 9.677 12.839 1.00 . B B . 124 LYS CE 1 1
1 1589 2 2 10 LYS CG C 4.964 10.618 11.471 1.00 . B B . 124 LYS CG 1 1
1 1590 2 2 10 LYS H H 6.987 13.746 9.983 1.00 . B B . 124 LYS H 1 1
1 1591 2 2 10 LYS HA H 6.483 11.173 9.310 1.00 . B B . 124 LYS HA 1 1
1 1592 2 2 10 LYS HB2 H 6.323 12.243 11.604 1.00 . B B . 124 LYS HB2 1 1
1 1593 2 2 10 LYS HB3 H 4.678 12.701 11.184 1.00 . B B . 124 LYS HB3 1 1
1 1594 2 2 10 LYS HD2 H 5.488 11.195 13.455 1.00 . B B . 124 LYS HD2 1 1
1 1595 2 2 10 LYS HD3 H 4.776 9.585 13.326 1.00 . B B . 124 LYS HD3 1 1
1 1596 2 2 10 LYS HE2 H 6.894 8.951 12.042 1.00 . B B . 124 LYS HE2 1 1
1 1597 2 2 10 LYS HE3 H 7.569 10.461 12.652 1.00 . B B . 124 LYS HE3 1 1
1 1598 2 2 10 LYS HG2 H 3.885 10.621 11.473 1.00 . B B . 124 LYS HG2 1 1
1 1599 2 2 10 LYS HG3 H 5.322 9.863 10.785 1.00 . B B . 124 LYS HG3 1 1
1 1600 2 2 10 LYS HZ1 H 7.606 9.692 14.787 1.00 . B B . 124 LYS HZ1 1 1
1 1601 2 2 10 LYS HZ2 H 7.876 8.243 13.959 1.00 . B B . 124 LYS HZ2 1 1
1 1602 2 2 10 LYS HZ3 H 6.334 8.601 14.553 1.00 . B B . 124 LYS HZ3 1 1
1 1603 2 2 10 LYS N N 6.606 13.232 9.241 1.00 . B B . 124 LYS N 1 1
1 1604 2 2 10 LYS NZ N 7.190 9.006 14.125 1.00 . B B . 124 LYS NZ 1 1
1 1605 2 2 10 LYS O O 4.278 10.880 8.116 1.00 . B B . 124 LYS O 1 1
1 1606 2 2 11 LEU C C 2.858 12.352 6.424 1.00 . B B . 125 LEU C 1 1
1 1607 2 2 11 LEU CA C 2.680 13.112 7.734 1.00 . B B . 125 LEU CA 1 1
1 1608 2 2 11 LEU CB C 2.300 14.566 7.447 1.00 . B B . 125 LEU CB 1 1
1 1609 2 2 11 LEU CD1 C 0.390 16.187 7.518 1.00 . B B . 125 LEU CD1 1 1
1 1610 2 2 11 LEU CD2 C 0.672 14.677 5.544 1.00 . B B . 125 LEU CD2 1 1
1 1611 2 2 11 LEU CG C 0.845 14.813 7.050 1.00 . B B . 125 LEU CG 1 1
1 1612 2 2 11 LEU H H 4.201 13.867 8.997 1.00 . B B . 125 LEU H 1 1
1 1613 2 2 11 LEU HA H 1.887 12.647 8.301 1.00 . B B . 125 LEU HA 1 1
1 1614 2 2 11 LEU HB2 H 2.503 15.142 8.336 1.00 . B B . 125 LEU HB2 1 1
1 1615 2 2 11 LEU HB3 H 2.929 14.917 6.641 1.00 . B B . 125 LEU HB3 1 1
1 1616 2 2 11 LEU HD11 H -0.360 16.076 8.286 1.00 . B B . 125 LEU HD11 1 1
1 1617 2 2 11 LEU HD12 H -0.026 16.732 6.684 1.00 . B B . 125 LEU HD12 1 1
1 1618 2 2 11 LEU HD13 H 1.235 16.730 7.916 1.00 . B B . 125 LEU HD13 1 1
1 1619 2 2 11 LEU HD21 H 1.545 15.070 5.045 1.00 . B B . 125 LEU HD21 1 1
1 1620 2 2 11 LEU HD22 H -0.202 15.231 5.231 1.00 . B B . 125 LEU HD22 1 1
1 1621 2 2 11 LEU HD23 H 0.549 13.635 5.289 1.00 . B B . 125 LEU HD23 1 1
1 1622 2 2 11 LEU HG H 0.217 14.074 7.528 1.00 . B B . 125 LEU HG 1 1
1 1623 2 2 11 LEU N N 3.896 13.057 8.538 1.00 . B B . 125 LEU N 1 1
1 1624 2 2 11 LEU O O 2.006 11.551 6.037 1.00 . B B . 125 LEU O 1 1
1 1625 2 2 12 LEU C C 3.922 10.461 4.548 1.00 . B B . 126 LEU C 1 1
1 1626 2 2 12 LEU CA C 4.264 11.945 4.479 1.00 . B B . 126 LEU CA 1 1
1 1627 2 2 12 LEU CB C 5.739 12.124 4.116 1.00 . B B . 126 LEU CB 1 1
1 1628 2 2 12 LEU CD1 C 6.795 14.396 4.206 1.00 . B B . 126 LEU CD1 1 1
1 1629 2 2 12 LEU CD2 C 6.948 13.030 2.115 1.00 . B B . 126 LEU CD2 1 1
1 1630 2 2 12 LEU CG C 6.087 13.382 3.320 1.00 . B B . 126 LEU CG 1 1
1 1631 2 2 12 LEU H H 4.613 13.255 6.104 1.00 . B B . 126 LEU H 1 1
1 1632 2 2 12 LEU HA H 3.656 12.408 3.715 1.00 . B B . 126 LEU HA 1 1
1 1633 2 2 12 LEU HB2 H 6.305 12.147 5.035 1.00 . B B . 126 LEU HB2 1 1
1 1634 2 2 12 LEU HB3 H 6.041 11.267 3.531 1.00 . B B . 126 LEU HB3 1 1
1 1635 2 2 12 LEU HD11 H 7.569 13.900 4.773 1.00 . B B . 126 LEU HD11 1 1
1 1636 2 2 12 LEU HD12 H 6.082 14.842 4.883 1.00 . B B . 126 LEU HD12 1 1
1 1637 2 2 12 LEU HD13 H 7.237 15.165 3.590 1.00 . B B . 126 LEU HD13 1 1
1 1638 2 2 12 LEU HD21 H 7.991 13.154 2.370 1.00 . B B . 126 LEU HD21 1 1
1 1639 2 2 12 LEU HD22 H 6.699 13.684 1.292 1.00 . B B . 126 LEU HD22 1 1
1 1640 2 2 12 LEU HD23 H 6.766 12.005 1.830 1.00 . B B . 126 LEU HD23 1 1
1 1641 2 2 12 LEU HG H 5.175 13.836 2.958 1.00 . B B . 126 LEU HG 1 1
1 1642 2 2 12 LEU N N 3.972 12.607 5.745 1.00 . B B . 126 LEU N 1 1
1 1643 2 2 12 LEU O O 4.658 9.655 5.118 1.00 . B B . 126 LEU O 1 1
1 1644 2 2 13 PRO C C 3.181 7.811 3.043 1.00 . B B . 127 PRO C 1 1
1 1645 2 2 13 PRO CA C 2.315 8.698 3.931 1.00 . B B . 127 PRO CA 1 1
1 1646 2 2 13 PRO CB C 0.899 8.806 3.360 1.00 . B B . 127 PRO CB 1 1
1 1647 2 2 13 PRO CD C 1.853 10.995 3.254 1.00 . B B . 127 PRO CD 1 1
1 1648 2 2 13 PRO CG C 0.911 10.057 2.551 1.00 . B B . 127 PRO CG 1 1
1 1649 2 2 13 PRO HA H 2.272 8.278 4.925 1.00 . B B . 127 PRO HA 1 1
1 1650 2 2 13 PRO HB2 H 0.688 7.941 2.747 1.00 . B B . 127 PRO HB2 1 1
1 1651 2 2 13 PRO HB3 H 0.184 8.864 4.167 1.00 . B B . 127 PRO HB3 1 1
1 1652 2 2 13 PRO HD2 H 2.380 11.608 2.538 1.00 . B B . 127 PRO HD2 1 1
1 1653 2 2 13 PRO HD3 H 1.315 11.613 3.959 1.00 . B B . 127 PRO HD3 1 1
1 1654 2 2 13 PRO HG2 H 1.265 9.847 1.554 1.00 . B B . 127 PRO HG2 1 1
1 1655 2 2 13 PRO HG3 H -0.082 10.481 2.517 1.00 . B B . 127 PRO HG3 1 1
1 1656 2 2 13 PRO N N 2.779 10.088 3.953 1.00 . B B . 127 PRO N 1 1
1 1657 2 2 13 PRO O O 2.934 7.689 1.844 1.00 . B B . 127 PRO O 1 1
1 1658 2 2 14 GLU C C 4.335 5.499 1.866 1.00 . B B . 128 GLU C 1 1
1 1659 2 2 14 GLU CA C 5.098 6.319 2.902 1.00 . B B . 128 GLU CA 1 1
1 1660 2 2 14 GLU CB C 5.839 5.386 3.862 1.00 . B B . 128 GLU CB 1 1
1 1661 2 2 14 GLU CD C 5.421 5.851 6.310 1.00 . B B . 128 GLU CD 1 1
1 1662 2 2 14 GLU CG C 5.035 5.023 5.099 1.00 . B B . 128 GLU CG 1 1
1 1663 2 2 14 GLU H H 4.341 7.332 4.600 1.00 . B B . 128 GLU H 1 1
1 1664 2 2 14 GLU HA H 5.819 6.940 2.391 1.00 . B B . 128 GLU HA 1 1
1 1665 2 2 14 GLU HB2 H 6.088 4.475 3.339 1.00 . B B . 128 GLU HB2 1 1
1 1666 2 2 14 GLU HB3 H 6.752 5.869 4.181 1.00 . B B . 128 GLU HB3 1 1
1 1667 2 2 14 GLU HG2 H 3.988 5.184 4.892 1.00 . B B . 128 GLU HG2 1 1
1 1668 2 2 14 GLU HG3 H 5.200 3.980 5.327 1.00 . B B . 128 GLU HG3 1 1
1 1669 2 2 14 GLU N N 4.196 7.194 3.640 1.00 . B B . 128 GLU N 1 1
1 1670 2 2 14 GLU O O 4.853 5.197 0.792 1.00 . B B . 128 GLU O 1 1
1 1671 2 2 14 GLU OE1 O 6.456 5.538 6.936 1.00 . B B . 128 GLU OE1 1 1
1 1672 2 2 14 GLU OE2 O 4.690 6.811 6.631 1.00 . B B . 128 GLU OE2 1 1
1 1673 2 2 15 ASN C C 1.495 5.258 0.340 1.00 . B B . 129 ASN C 1 1
1 1674 2 2 15 ASN CA C 2.263 4.354 1.299 1.00 . B B . 129 ASN CA 1 1
1 1675 2 2 15 ASN CB C 1.284 3.493 2.100 1.00 . B B . 129 ASN CB 1 1
1 1676 2 2 15 ASN CG C 1.809 3.154 3.482 1.00 . B B . 129 ASN CG 1 1
1 1677 2 2 15 ASN H H 2.740 5.411 3.070 1.00 . B B . 129 ASN H 1 1
1 1678 2 2 15 ASN HA H 2.910 3.708 0.726 1.00 . B B . 129 ASN HA 1 1
1 1679 2 2 15 ASN HB2 H 0.352 4.029 2.213 1.00 . B B . 129 ASN HB2 1 1
1 1680 2 2 15 ASN HB3 H 1.103 2.572 1.567 1.00 . B B . 129 ASN HB3 1 1
1 1681 2 2 15 ASN HD21 H 0.935 4.771 4.239 1.00 . B B . 129 ASN HD21 1 1
1 1682 2 2 15 ASN HD22 H 1.814 3.796 5.363 1.00 . B B . 129 ASN HD22 1 1
1 1683 2 2 15 ASN N N 3.099 5.140 2.199 1.00 . B B . 129 ASN N 1 1
1 1684 2 2 15 ASN ND2 N 1.487 3.991 4.460 1.00 . B B . 129 ASN ND2 1 1
1 1685 2 2 15 ASN O O 2.010 5.649 -0.707 1.00 . B B . 129 ASN O 1 1
1 1686 2 2 15 ASN OD1 O 2.497 2.149 3.666 1.00 . B B . 129 ASN OD1 1 1
2 1687 1 1 1 GLN C C 5.363 2.253 -1.584 1.00 . A A . 1 GLN C 1 1
2 1688 1 1 1 GLN CA C 4.935 2.515 -3.025 1.00 . A A . 1 GLN CA 1 1
2 1689 1 1 1 GLN CB C 6.100 3.113 -3.815 1.00 . A A . 1 GLN CB 1 1
2 1690 1 1 1 GLN CD C 5.131 3.938 -5.998 1.00 . A A . 1 GLN CD 1 1
2 1691 1 1 1 GLN CG C 5.993 2.894 -5.315 1.00 . A A . 1 GLN CG 1 1
2 1692 1 1 1 GLN H1 H 3.073 3.306 -2.402 1.00 . A A . 1 GLN H1 1 1
2 1693 1 1 1 GLN HA H 4.647 1.579 -3.478 1.00 . A A . 1 GLN HA 1 1
2 1694 1 1 1 GLN HB2 H 6.138 4.176 -3.630 1.00 . A A . 1 GLN HB2 1 1
2 1695 1 1 1 GLN HB3 H 7.020 2.662 -3.472 1.00 . A A . 1 GLN HB3 1 1
2 1696 1 1 1 GLN HE21 H 6.751 4.953 -6.544 1.00 . A A . 1 GLN HE21 1 1
2 1697 1 1 1 GLN HE22 H 5.239 5.631 -7.032 1.00 . A A . 1 GLN HE22 1 1
2 1698 1 1 1 GLN HG2 H 6.984 2.932 -5.744 1.00 . A A . 1 GLN HG2 1 1
2 1699 1 1 1 GLN HG3 H 5.562 1.919 -5.494 1.00 . A A . 1 GLN HG3 1 1
2 1700 1 1 1 GLN N N 3.782 3.407 -3.070 1.00 . A A . 1 GLN N 1 1
2 1701 1 1 1 GLN NE2 N 5.771 4.943 -6.583 1.00 . A A . 1 GLN NE2 1 1
2 1702 1 1 1 GLN O O 5.915 3.131 -0.921 1.00 . A A . 1 GLN O 1 1
2 1703 1 1 1 GLN OE1 O 3.904 3.842 -5.998 1.00 . A A . 1 GLN OE1 1 1
2 1704 1 1 2 ILE C C 6.204 -0.671 0.277 1.00 . A A . 2 ILE C 1 1
2 1705 1 1 2 ILE CA C 5.464 0.663 0.254 1.00 . A A . 2 ILE CA 1 1
2 1706 1 1 2 ILE CB C 4.221 0.563 1.158 1.00 . A A . 2 ILE CB 1 1
2 1707 1 1 2 ILE CD1 C 4.281 3.080 1.537 1.00 . A A . 2 ILE CD1 1 1
2 1708 1 1 2 ILE CG1 C 3.445 1.882 1.141 1.00 . A A . 2 ILE CG1 1 1
2 1709 1 1 2 ILE CG2 C 4.627 0.199 2.578 1.00 . A A . 2 ILE CG2 1 1
2 1710 1 1 2 ILE H H 4.662 0.384 -1.684 1.00 . A A . 2 ILE H 1 1
2 1711 1 1 2 ILE HA H 6.114 1.429 0.651 1.00 . A A . 2 ILE HA 1 1
2 1712 1 1 2 ILE HB H 3.588 -0.223 0.777 1.00 . A A . 2 ILE HB 1 1
2 1713 1 1 2 ILE HD11 H 4.492 3.677 0.662 1.00 . A A . 2 ILE HD11 1 1
2 1714 1 1 2 ILE HD12 H 3.740 3.674 2.258 1.00 . A A . 2 ILE HD12 1 1
2 1715 1 1 2 ILE HD13 H 5.210 2.742 1.973 1.00 . A A . 2 ILE HD13 1 1
2 1716 1 1 2 ILE HG12 H 3.066 2.057 0.147 1.00 . A A . 2 ILE HG12 1 1
2 1717 1 1 2 ILE HG13 H 2.617 1.812 1.832 1.00 . A A . 2 ILE HG13 1 1
2 1718 1 1 2 ILE HG21 H 4.493 -0.862 2.729 1.00 . A A . 2 ILE HG21 1 1
2 1719 1 1 2 ILE HG22 H 5.664 0.456 2.733 1.00 . A A . 2 ILE HG22 1 1
2 1720 1 1 2 ILE HG23 H 4.012 0.742 3.279 1.00 . A A . 2 ILE HG23 1 1
2 1721 1 1 2 ILE N N 5.104 1.040 -1.107 1.00 . A A . 2 ILE N 1 1
2 1722 1 1 2 ILE O O 5.977 -1.502 1.155 1.00 . A A . 2 ILE O 1 1
2 1723 1 1 3 ASN C C 9.350 -1.825 -0.564 1.00 . A A . 3 ASN C 1 1
2 1724 1 1 3 ASN CA C 7.865 -2.099 -0.784 1.00 . A A . 3 ASN CA 1 1
2 1725 1 1 3 ASN CB C 7.653 -2.760 -2.147 1.00 . A A . 3 ASN CB 1 1
2 1726 1 1 3 ASN CG C 7.176 -4.195 -2.025 1.00 . A A . 3 ASN CG 1 1
2 1727 1 1 3 ASN H H 7.227 -0.166 -1.365 1.00 . A A . 3 ASN H 1 1
2 1728 1 1 3 ASN HA H 7.516 -2.767 -0.011 1.00 . A A . 3 ASN HA 1 1
2 1729 1 1 3 ASN HB2 H 6.913 -2.201 -2.700 1.00 . A A . 3 ASN HB2 1 1
2 1730 1 1 3 ASN HB3 H 8.585 -2.754 -2.692 1.00 . A A . 3 ASN HB3 1 1
2 1731 1 1 3 ASN HD21 H 8.292 -4.454 -0.399 1.00 . A A . 3 ASN HD21 1 1
2 1732 1 1 3 ASN HD22 H 7.371 -5.826 -0.905 1.00 . A A . 3 ASN HD22 1 1
2 1733 1 1 3 ASN N N 7.090 -0.867 -0.693 1.00 . A A . 3 ASN N 1 1
2 1734 1 1 3 ASN ND2 N 7.662 -4.895 -1.007 1.00 . A A . 3 ASN ND2 1 1
2 1735 1 1 3 ASN O O 9.734 -0.733 -0.147 1.00 . A A . 3 ASN O 1 1
2 1736 1 1 3 ASN OD1 O 6.381 -4.667 -2.838 1.00 . A A . 3 ASN OD1 1 1
2 1737 1 1 4 GLN C C 12.215 -1.807 -1.772 1.00 . A A . 4 GLN C 1 1
2 1738 1 1 4 GLN CA C 11.621 -2.691 -0.681 1.00 . A A . 4 GLN CA 1 1
2 1739 1 1 4 GLN CB C 12.288 -4.068 -0.705 1.00 . A A . 4 GLN CB 1 1
2 1740 1 1 4 GLN CD C 10.464 -5.715 -0.118 1.00 . A A . 4 GLN CD 1 1
2 1741 1 1 4 GLN CG C 11.737 -5.029 0.336 1.00 . A A . 4 GLN CG 1 1
2 1742 1 1 4 GLN H H 9.812 -3.671 -1.177 1.00 . A A . 4 GLN H 1 1
2 1743 1 1 4 GLN HA H 11.802 -2.230 0.278 1.00 . A A . 4 GLN HA 1 1
2 1744 1 1 4 GLN HB2 H 12.145 -4.507 -1.681 1.00 . A A . 4 GLN HB2 1 1
2 1745 1 1 4 GLN HB3 H 13.346 -3.945 -0.526 1.00 . A A . 4 GLN HB3 1 1
2 1746 1 1 4 GLN HE21 H 9.668 -5.492 1.690 1.00 . A A . 4 GLN HE21 1 1
2 1747 1 1 4 GLN HE22 H 8.670 -6.283 0.523 1.00 . A A . 4 GLN HE22 1 1
2 1748 1 1 4 GLN HG2 H 12.481 -5.784 0.540 1.00 . A A . 4 GLN HG2 1 1
2 1749 1 1 4 GLN HG3 H 11.528 -4.477 1.241 1.00 . A A . 4 GLN HG3 1 1
2 1750 1 1 4 GLN N N 10.179 -2.825 -0.848 1.00 . A A . 4 GLN N 1 1
2 1751 1 1 4 GLN NE2 N 9.504 -5.844 0.790 1.00 . A A . 4 GLN NE2 1 1
2 1752 1 1 4 GLN O O 11.501 -1.318 -2.647 1.00 . A A . 4 GLN O 1 1
2 1753 1 1 4 GLN OE1 O 10.345 -6.126 -1.273 1.00 . A A . 4 GLN OE1 1 1
2 1754 1 1 5 VAL C C 15.706 -1.112 -2.746 1.00 . A A . 5 VAL C 1 1
2 1755 1 1 5 VAL CA C 14.219 -0.779 -2.696 1.00 . A A . 5 VAL CA 1 1
2 1756 1 1 5 VAL CB C 14.051 0.721 -2.388 1.00 . A A . 5 VAL CB 1 1
2 1757 1 1 5 VAL CG1 C 12.582 1.114 -2.434 1.00 . A A . 5 VAL CG1 1 1
2 1758 1 1 5 VAL CG2 C 14.658 1.057 -1.034 1.00 . A A . 5 VAL CG2 1 1
2 1759 1 1 5 VAL H H 14.044 -2.021 -0.992 1.00 . A A . 5 VAL H 1 1
2 1760 1 1 5 VAL HA H 13.783 -0.977 -3.665 1.00 . A A . 5 VAL HA 1 1
2 1761 1 1 5 VAL HB H 14.576 1.285 -3.145 1.00 . A A . 5 VAL HB 1 1
2 1762 1 1 5 VAL HG11 H 12.124 0.691 -3.316 1.00 . A A . 5 VAL HG11 1 1
2 1763 1 1 5 VAL HG12 H 12.081 0.742 -1.553 1.00 . A A . 5 VAL HG12 1 1
2 1764 1 1 5 VAL HG13 H 12.499 2.191 -2.468 1.00 . A A . 5 VAL HG13 1 1
2 1765 1 1 5 VAL HG21 H 15.135 2.025 -1.085 1.00 . A A . 5 VAL HG21 1 1
2 1766 1 1 5 VAL HG22 H 13.880 1.079 -0.285 1.00 . A A . 5 VAL HG22 1 1
2 1767 1 1 5 VAL HG23 H 15.390 0.308 -0.771 1.00 . A A . 5 VAL HG23 1 1
2 1768 1 1 5 VAL N N 13.528 -1.604 -1.713 1.00 . A A . 5 VAL N 1 1
2 1769 1 1 5 VAL O O 16.210 -1.873 -1.920 1.00 . A A . 5 VAL O 1 1
2 1770 1 1 6 ARG C C 18.560 0.516 -4.246 1.00 . A A . 6 ARG C 1 1
2 1771 1 1 6 ARG CA C 17.833 -0.774 -3.879 1.00 . A A . 6 ARG CA 1 1
2 1772 1 1 6 ARG CB C 18.080 -1.834 -4.953 1.00 . A A . 6 ARG CB 1 1
2 1773 1 1 6 ARG CD C 19.342 -3.905 -5.612 1.00 . A A . 6 ARG CD 1 1
2 1774 1 1 6 ARG CG C 18.882 -3.027 -4.459 1.00 . A A . 6 ARG CG 1 1
2 1775 1 1 6 ARG CZ C 21.331 -4.185 -7.029 1.00 . A A . 6 ARG CZ 1 1
2 1776 1 1 6 ARG H H 15.945 0.060 -4.348 1.00 . A A . 6 ARG H 1 1
2 1777 1 1 6 ARG HA H 18.216 -1.133 -2.936 1.00 . A A . 6 ARG HA 1 1
2 1778 1 1 6 ARG HB2 H 17.127 -2.194 -5.314 1.00 . A A . 6 ARG HB2 1 1
2 1779 1 1 6 ARG HB3 H 18.618 -1.381 -5.772 1.00 . A A . 6 ARG HB3 1 1
2 1780 1 1 6 ARG HD2 H 19.227 -4.940 -5.327 1.00 . A A . 6 ARG HD2 1 1
2 1781 1 1 6 ARG HD3 H 18.724 -3.699 -6.473 1.00 . A A . 6 ARG HD3 1 1
2 1782 1 1 6 ARG HE H 21.261 -3.082 -5.369 1.00 . A A . 6 ARG HE 1 1
2 1783 1 1 6 ARG HG2 H 19.750 -2.669 -3.925 1.00 . A A . 6 ARG HG2 1 1
2 1784 1 1 6 ARG HG3 H 18.265 -3.613 -3.795 1.00 . A A . 6 ARG HG3 1 1
2 1785 1 1 6 ARG HH11 H 19.690 -5.177 -7.663 1.00 . A A . 6 ARG HH11 1 1
2 1786 1 1 6 ARG HH12 H 21.099 -5.365 -8.654 1.00 . A A . 6 ARG HH12 1 1
2 1787 1 1 6 ARG HH21 H 23.123 -3.322 -6.665 1.00 . A A . 6 ARG HH21 1 1
2 1788 1 1 6 ARG HH22 H 23.051 -4.310 -8.084 1.00 . A A . 6 ARG HH22 1 1
2 1789 1 1 6 ARG N N 16.403 -0.537 -3.720 1.00 . A A . 6 ARG N 1 1
2 1790 1 1 6 ARG NE N 20.739 -3.663 -5.961 1.00 . A A . 6 ARG NE 1 1
2 1791 1 1 6 ARG NH1 N 20.651 -4.974 -7.849 1.00 . A A . 6 ARG NH1 1 1
2 1792 1 1 6 ARG NH2 N 22.607 -3.917 -7.280 1.00 . A A . 6 ARG NH2 1 1
2 1793 1 1 6 ARG O O 18.676 0.882 -5.416 1.00 . A A . 6 ARG O 1 1
2 1794 1 1 7 PRO C C 21.149 2.277 -4.066 1.00 . A A . 7 PRO C 1 1
2 1795 1 1 7 PRO CA C 19.787 2.485 -3.413 1.00 . A A . 7 PRO CA 1 1
2 1796 1 1 7 PRO CB C 19.953 3.017 -1.987 1.00 . A A . 7 PRO CB 1 1
2 1797 1 1 7 PRO CD C 18.962 0.849 -1.803 1.00 . A A . 7 PRO CD 1 1
2 1798 1 1 7 PRO CG C 19.902 1.805 -1.123 1.00 . A A . 7 PRO CG 1 1
2 1799 1 1 7 PRO HA H 19.212 3.189 -3.997 1.00 . A A . 7 PRO HA 1 1
2 1800 1 1 7 PRO HB2 H 20.901 3.527 -1.899 1.00 . A A . 7 PRO HB2 1 1
2 1801 1 1 7 PRO HB3 H 19.148 3.699 -1.758 1.00 . A A . 7 PRO HB3 1 1
2 1802 1 1 7 PRO HD2 H 19.283 -0.170 -1.650 1.00 . A A . 7 PRO HD2 1 1
2 1803 1 1 7 PRO HD3 H 17.954 0.988 -1.439 1.00 . A A . 7 PRO HD3 1 1
2 1804 1 1 7 PRO HG2 H 20.887 1.369 -1.043 1.00 . A A . 7 PRO HG2 1 1
2 1805 1 1 7 PRO HG3 H 19.527 2.067 -0.145 1.00 . A A . 7 PRO HG3 1 1
2 1806 1 1 7 PRO N N 19.062 1.225 -3.223 1.00 . A A . 7 PRO N 1 1
2 1807 1 1 7 PRO O O 22.070 1.741 -3.450 1.00 . A A . 7 PRO O 1 1
2 1808 1 1 8 LYS C C 23.604 3.466 -5.461 1.00 . A A . 8 LYS C 1 1
2 1809 1 1 8 LYS CA C 22.522 2.570 -6.055 1.00 . A A . 8 LYS CA 1 1
2 1810 1 1 8 LYS CB C 22.309 2.920 -7.530 1.00 . A A . 8 LYS CB 1 1
2 1811 1 1 8 LYS CD C 21.266 1.510 -9.328 1.00 . A A . 8 LYS CD 1 1
2 1812 1 1 8 LYS CE C 22.115 0.295 -8.988 1.00 . A A . 8 LYS CE 1 1
2 1813 1 1 8 LYS CG C 21.013 2.373 -8.103 1.00 . A A . 8 LYS CG 1 1
2 1814 1 1 8 LYS H H 20.501 3.127 -5.756 1.00 . A A . 8 LYS H 1 1
2 1815 1 1 8 LYS HA H 22.841 1.542 -5.980 1.00 . A A . 8 LYS HA 1 1
2 1816 1 1 8 LYS HB2 H 22.300 3.994 -7.635 1.00 . A A . 8 LYS HB2 1 1
2 1817 1 1 8 LYS HB3 H 23.131 2.517 -8.105 1.00 . A A . 8 LYS HB3 1 1
2 1818 1 1 8 LYS HD2 H 20.319 1.174 -9.723 1.00 . A A . 8 LYS HD2 1 1
2 1819 1 1 8 LYS HD3 H 21.780 2.100 -10.074 1.00 . A A . 8 LYS HD3 1 1
2 1820 1 1 8 LYS HE2 H 23.137 0.613 -8.851 1.00 . A A . 8 LYS HE2 1 1
2 1821 1 1 8 LYS HE3 H 21.747 -0.140 -8.071 1.00 . A A . 8 LYS HE3 1 1
2 1822 1 1 8 LYS HG2 H 20.521 1.775 -7.351 1.00 . A A . 8 LYS HG2 1 1
2 1823 1 1 8 LYS HG3 H 20.376 3.200 -8.382 1.00 . A A . 8 LYS HG3 1 1
2 1824 1 1 8 LYS HZ1 H 22.918 -1.332 -10.024 1.00 . A A . 8 LYS HZ1 1 1
2 1825 1 1 8 LYS HZ2 H 22.026 -0.274 -10.996 1.00 . A A . 8 LYS HZ2 1 1
2 1826 1 1 8 LYS HZ3 H 21.228 -1.335 -9.948 1.00 . A A . 8 LYS HZ3 1 1
2 1827 1 1 8 LYS N N 21.271 2.707 -5.318 1.00 . A A . 8 LYS N 1 1
2 1828 1 1 8 LYS NZ N 22.068 -0.734 -10.065 1.00 . A A . 8 LYS NZ 1 1
2 1829 1 1 8 LYS O O 23.452 3.993 -4.358 1.00 . A A . 8 LYS O 1 1
2 1830 1 1 9 LEU C C 25.315 5.859 -5.354 1.00 . A A . 9 LEU C 1 1
2 1831 1 1 9 LEU CA C 25.805 4.468 -5.744 1.00 . A A . 9 LEU CA 1 1
2 1832 1 1 9 LEU CB C 26.868 4.577 -6.839 1.00 . A A . 9 LEU CB 1 1
2 1833 1 1 9 LEU CD1 C 29.107 3.899 -7.738 1.00 . A A . 9 LEU CD1 1 1
2 1834 1 1 9 LEU CD2 C 28.453 3.263 -5.410 1.00 . A A . 9 LEU CD2 1 1
2 1835 1 1 9 LEU CG C 27.956 3.503 -6.827 1.00 . A A . 9 LEU CG 1 1
2 1836 1 1 9 LEU H H 24.761 3.188 -7.067 1.00 . A A . 9 LEU H 1 1
2 1837 1 1 9 LEU HA H 26.240 3.996 -4.876 1.00 . A A . 9 LEU HA 1 1
2 1838 1 1 9 LEU HB2 H 26.366 4.529 -7.793 1.00 . A A . 9 LEU HB2 1 1
2 1839 1 1 9 LEU HB3 H 27.350 5.539 -6.735 1.00 . A A . 9 LEU HB3 1 1
2 1840 1 1 9 LEU HD11 H 29.102 4.969 -7.880 1.00 . A A . 9 LEU HD11 1 1
2 1841 1 1 9 LEU HD12 H 28.995 3.409 -8.694 1.00 . A A . 9 LEU HD12 1 1
2 1842 1 1 9 LEU HD13 H 30.042 3.599 -7.288 1.00 . A A . 9 LEU HD13 1 1
2 1843 1 1 9 LEU HD21 H 27.948 2.405 -4.991 1.00 . A A . 9 LEU HD21 1 1
2 1844 1 1 9 LEU HD22 H 28.247 4.133 -4.803 1.00 . A A . 9 LEU HD22 1 1
2 1845 1 1 9 LEU HD23 H 29.517 3.080 -5.428 1.00 . A A . 9 LEU HD23 1 1
2 1846 1 1 9 LEU HG H 27.541 2.576 -7.199 1.00 . A A . 9 LEU HG 1 1
2 1847 1 1 9 LEU N N 24.697 3.634 -6.198 1.00 . A A . 9 LEU N 1 1
2 1848 1 1 9 LEU O O 25.449 6.292 -4.209 1.00 . A A . 9 LEU O 1 1
2 1849 1 1 10 PRO C C 22.966 7.932 -5.225 1.00 . A A . 10 PRO C 1 1
2 1850 1 1 10 PRO CA C 24.209 7.927 -6.108 1.00 . A A . 10 PRO CA 1 1
2 1851 1 1 10 PRO CB C 23.864 8.407 -7.520 1.00 . A A . 10 PRO CB 1 1
2 1852 1 1 10 PRO CD C 24.540 6.122 -7.714 1.00 . A A . 10 PRO CD 1 1
2 1853 1 1 10 PRO CG C 23.618 7.159 -8.294 1.00 . A A . 10 PRO CG 1 1
2 1854 1 1 10 PRO HA H 24.957 8.578 -5.677 1.00 . A A . 10 PRO HA 1 1
2 1855 1 1 10 PRO HB2 H 22.983 9.032 -7.485 1.00 . A A . 10 PRO HB2 1 1
2 1856 1 1 10 PRO HB3 H 24.694 8.966 -7.926 1.00 . A A . 10 PRO HB3 1 1
2 1857 1 1 10 PRO HD2 H 24.077 5.147 -7.740 1.00 . A A . 10 PRO HD2 1 1
2 1858 1 1 10 PRO HD3 H 25.479 6.111 -8.249 1.00 . A A . 10 PRO HD3 1 1
2 1859 1 1 10 PRO HG2 H 22.590 6.852 -8.179 1.00 . A A . 10 PRO HG2 1 1
2 1860 1 1 10 PRO HG3 H 23.848 7.322 -9.337 1.00 . A A . 10 PRO HG3 1 1
2 1861 1 1 10 PRO N N 24.733 6.576 -6.326 1.00 . A A . 10 PRO N 1 1
2 1862 1 1 10 PRO O O 22.421 8.990 -4.907 1.00 . A A . 10 PRO O 1 1
2 1863 1 1 11 LEU C C 21.725 6.139 -2.586 1.00 . A A . 11 LEU C 1 1
2 1864 1 1 11 LEU CA C 21.341 6.610 -3.985 1.00 . A A . 11 LEU CA 1 1
2 1865 1 1 11 LEU CB C 20.348 5.628 -4.611 1.00 . A A . 11 LEU CB 1 1
2 1866 1 1 11 LEU CD1 C 19.628 7.609 -5.968 1.00 . A A . 11 LEU CD1 1 1
2 1867 1 1 11 LEU CD2 C 18.804 5.323 -6.562 1.00 . A A . 11 LEU CD2 1 1
2 1868 1 1 11 LEU CG C 19.214 6.249 -5.426 1.00 . A A . 11 LEU CG 1 1
2 1869 1 1 11 LEU H H 22.997 5.936 -5.118 1.00 . A A . 11 LEU H 1 1
2 1870 1 1 11 LEU HA H 20.875 7.581 -3.910 1.00 . A A . 11 LEU HA 1 1
2 1871 1 1 11 LEU HB2 H 20.901 4.969 -5.262 1.00 . A A . 11 LEU HB2 1 1
2 1872 1 1 11 LEU HB3 H 19.905 5.052 -3.811 1.00 . A A . 11 LEU HB3 1 1
2 1873 1 1 11 LEU HD11 H 20.653 7.566 -6.303 1.00 . A A . 11 LEU HD11 1 1
2 1874 1 1 11 LEU HD12 H 19.534 8.350 -5.188 1.00 . A A . 11 LEU HD12 1 1
2 1875 1 1 11 LEU HD13 H 18.988 7.876 -6.796 1.00 . A A . 11 LEU HD13 1 1
2 1876 1 1 11 LEU HD21 H 18.047 5.805 -7.163 1.00 . A A . 11 LEU HD21 1 1
2 1877 1 1 11 LEU HD22 H 18.408 4.405 -6.153 1.00 . A A . 11 LEU HD22 1 1
2 1878 1 1 11 LEU HD23 H 19.665 5.103 -7.175 1.00 . A A . 11 LEU HD23 1 1
2 1879 1 1 11 LEU HG H 18.355 6.394 -4.785 1.00 . A A . 11 LEU HG 1 1
2 1880 1 1 11 LEU N N 22.521 6.743 -4.832 1.00 . A A . 11 LEU N 1 1
2 1881 1 1 11 LEU O O 20.972 6.322 -1.629 1.00 . A A . 11 LEU O 1 1
2 1882 1 1 12 LEU C C 23.911 6.184 -0.328 1.00 . A A . 12 LEU C 1 1
2 1883 1 1 12 LEU CA C 23.389 5.039 -1.190 1.00 . A A . 12 LEU CA 1 1
2 1884 1 1 12 LEU CB C 24.493 4.003 -1.407 1.00 . A A . 12 LEU CB 1 1
2 1885 1 1 12 LEU CD1 C 25.799 2.181 -0.284 1.00 . A A . 12 LEU CD1 1 1
2 1886 1 1 12 LEU CD2 C 23.699 3.041 0.768 1.00 . A A . 12 LEU CD2 1 1
2 1887 1 1 12 LEU CG C 24.410 2.743 -0.544 1.00 . A A . 12 LEU CG 1 1
2 1888 1 1 12 LEU H H 23.459 5.417 -3.271 1.00 . A A . 12 LEU H 1 1
2 1889 1 1 12 LEU HA H 22.561 4.570 -0.681 1.00 . A A . 12 LEU HA 1 1
2 1890 1 1 12 LEU HB2 H 24.463 3.698 -2.441 1.00 . A A . 12 LEU HB2 1 1
2 1891 1 1 12 LEU HB3 H 25.440 4.483 -1.202 1.00 . A A . 12 LEU HB3 1 1
2 1892 1 1 12 LEU HD11 H 26.227 2.666 0.580 1.00 . A A . 12 LEU HD11 1 1
2 1893 1 1 12 LEU HD12 H 26.426 2.360 -1.145 1.00 . A A . 12 LEU HD12 1 1
2 1894 1 1 12 LEU HD13 H 25.729 1.118 -0.104 1.00 . A A . 12 LEU HD13 1 1
2 1895 1 1 12 LEU HD21 H 23.953 2.283 1.494 1.00 . A A . 12 LEU HD21 1 1
2 1896 1 1 12 LEU HD22 H 22.631 3.041 0.606 1.00 . A A . 12 LEU HD22 1 1
2 1897 1 1 12 LEU HD23 H 24.008 4.009 1.133 1.00 . A A . 12 LEU HD23 1 1
2 1898 1 1 12 LEU HG H 23.839 1.991 -1.072 1.00 . A A . 12 LEU HG 1 1
2 1899 1 1 12 LEU N N 22.902 5.534 -2.474 1.00 . A A . 12 LEU N 1 1
2 1900 1 1 12 LEU O O 23.677 6.223 0.880 1.00 . A A . 12 LEU O 1 1
2 1901 1 1 13 LYS C C 24.061 9.160 0.288 1.00 . A A . 13 LYS C 1 1
2 1902 1 1 13 LYS CA C 25.173 8.265 -0.249 1.00 . A A . 13 LYS CA 1 1
2 1903 1 1 13 LYS CB C 26.087 9.069 -1.175 1.00 . A A . 13 LYS CB 1 1
2 1904 1 1 13 LYS CD C 28.329 9.251 -2.294 1.00 . A A . 13 LYS CD 1 1
2 1905 1 1 13 LYS CE C 29.093 10.440 -1.731 1.00 . A A . 13 LYS CE 1 1
2 1906 1 1 13 LYS CG C 27.515 8.552 -1.218 1.00 . A A . 13 LYS CG 1 1
2 1907 1 1 13 LYS H H 24.773 7.030 -1.921 1.00 . A A . 13 LYS H 1 1
2 1908 1 1 13 LYS HA H 25.753 7.894 0.583 1.00 . A A . 13 LYS HA 1 1
2 1909 1 1 13 LYS HB2 H 25.684 9.035 -2.177 1.00 . A A . 13 LYS HB2 1 1
2 1910 1 1 13 LYS HB3 H 26.108 10.095 -0.839 1.00 . A A . 13 LYS HB3 1 1
2 1911 1 1 13 LYS HD2 H 29.035 8.549 -2.713 1.00 . A A . 13 LYS HD2 1 1
2 1912 1 1 13 LYS HD3 H 27.661 9.599 -3.070 1.00 . A A . 13 LYS HD3 1 1
2 1913 1 1 13 LYS HE2 H 28.574 11.346 -2.003 1.00 . A A . 13 LYS HE2 1 1
2 1914 1 1 13 LYS HE3 H 29.126 10.352 -0.655 1.00 . A A . 13 LYS HE3 1 1
2 1915 1 1 13 LYS HG2 H 27.981 8.727 -0.260 1.00 . A A . 13 LYS HG2 1 1
2 1916 1 1 13 LYS HG3 H 27.499 7.491 -1.424 1.00 . A A . 13 LYS HG3 1 1
2 1917 1 1 13 LYS HZ1 H 31.001 11.286 -1.807 1.00 . A A . 13 LYS HZ1 1 1
2 1918 1 1 13 LYS HZ2 H 30.474 10.655 -3.284 1.00 . A A . 13 LYS HZ2 1 1
2 1919 1 1 13 LYS HZ3 H 30.984 9.613 -2.054 1.00 . A A . 13 LYS HZ3 1 1
2 1920 1 1 13 LYS N N 24.619 7.116 -0.957 1.00 . A A . 13 LYS N 1 1
2 1921 1 1 13 LYS NZ N 30.486 10.502 -2.256 1.00 . A A . 13 LYS NZ 1 1
2 1922 1 1 13 LYS O O 24.241 9.860 1.285 1.00 . A A . 13 LYS O 1 1
2 1923 1 1 14 ILE C C 21.311 9.567 1.438 1.00 . A A . 14 ILE C 1 1
2 1924 1 1 14 ILE CA C 21.770 9.941 0.033 1.00 . A A . 14 ILE CA 1 1
2 1925 1 1 14 ILE CB C 20.588 9.783 -0.941 1.00 . A A . 14 ILE CB 1 1
2 1926 1 1 14 ILE CD1 C 21.605 11.375 -2.646 1.00 . A A . 14 ILE CD1 1 1
2 1927 1 1 14 ILE CG1 C 21.055 9.991 -2.383 1.00 . A A . 14 ILE CG1 1 1
2 1928 1 1 14 ILE CG2 C 19.479 10.764 -0.591 1.00 . A A . 14 ILE CG2 1 1
2 1929 1 1 14 ILE H H 22.829 8.555 -1.166 1.00 . A A . 14 ILE H 1 1
2 1930 1 1 14 ILE HA H 22.077 10.977 0.030 1.00 . A A . 14 ILE HA 1 1
2 1931 1 1 14 ILE HB H 20.196 8.782 -0.837 1.00 . A A . 14 ILE HB 1 1
2 1932 1 1 14 ILE HD11 H 21.200 11.754 -3.573 1.00 . A A . 14 ILE HD11 1 1
2 1933 1 1 14 ILE HD12 H 21.329 12.033 -1.836 1.00 . A A . 14 ILE HD12 1 1
2 1934 1 1 14 ILE HD13 H 22.682 11.327 -2.718 1.00 . A A . 14 ILE HD13 1 1
2 1935 1 1 14 ILE HG12 H 21.832 9.278 -2.609 1.00 . A A . 14 ILE HG12 1 1
2 1936 1 1 14 ILE HG13 H 20.220 9.832 -3.050 1.00 . A A . 14 ILE HG13 1 1
2 1937 1 1 14 ILE HG21 H 18.763 10.800 -1.398 1.00 . A A . 14 ILE HG21 1 1
2 1938 1 1 14 ILE HG22 H 18.985 10.440 0.313 1.00 . A A . 14 ILE HG22 1 1
2 1939 1 1 14 ILE HG23 H 19.901 11.746 -0.439 1.00 . A A . 14 ILE HG23 1 1
2 1940 1 1 14 ILE N N 22.912 9.133 -0.379 1.00 . A A . 14 ILE N 1 1
2 1941 1 1 14 ILE O O 21.239 10.416 2.327 1.00 . A A . 14 ILE O 1 1
2 1942 1 1 15 LEU C C 21.698 7.787 3.937 1.00 . A A . 15 LEU C 1 1
2 1943 1 1 15 LEU CA C 20.551 7.801 2.931 1.00 . A A . 15 LEU CA 1 1
2 1944 1 1 15 LEU CB C 19.962 6.396 2.793 1.00 . A A . 15 LEU CB 1 1
2 1945 1 1 15 LEU CD1 C 18.325 7.533 1.273 1.00 . A A . 15 LEU CD1 1 1
2 1946 1 1 15 LEU CD2 C 19.602 5.540 0.464 1.00 . A A . 15 LEU CD2 1 1
2 1947 1 1 15 LEU CG C 18.945 6.202 1.667 1.00 . A A . 15 LEU CG 1 1
2 1948 1 1 15 LEU H H 21.078 7.659 0.887 1.00 . A A . 15 LEU H 1 1
2 1949 1 1 15 LEU HA H 19.783 8.471 3.289 1.00 . A A . 15 LEU HA 1 1
2 1950 1 1 15 LEU HB2 H 20.778 5.710 2.623 1.00 . A A . 15 LEU HB2 1 1
2 1951 1 1 15 LEU HB3 H 19.475 6.149 3.726 1.00 . A A . 15 LEU HB3 1 1
2 1952 1 1 15 LEU HD11 H 17.371 7.359 0.798 1.00 . A A . 15 LEU HD11 1 1
2 1953 1 1 15 LEU HD12 H 18.981 8.046 0.585 1.00 . A A . 15 LEU HD12 1 1
2 1954 1 1 15 LEU HD13 H 18.184 8.140 2.155 1.00 . A A . 15 LEU HD13 1 1
2 1955 1 1 15 LEU HD21 H 20.661 5.751 0.472 1.00 . A A . 15 LEU HD21 1 1
2 1956 1 1 15 LEU HD22 H 19.164 5.929 -0.444 1.00 . A A . 15 LEU HD22 1 1
2 1957 1 1 15 LEU HD23 H 19.446 4.473 0.511 1.00 . A A . 15 LEU HD23 1 1
2 1958 1 1 15 LEU HG H 18.152 5.554 2.014 1.00 . A A . 15 LEU HG 1 1
2 1959 1 1 15 LEU N N 21.002 8.289 1.633 1.00 . A A . 15 LEU N 1 1
2 1960 1 1 15 LEU O O 21.518 8.136 5.104 1.00 . A A . 15 LEU O 1 1
2 1961 1 1 16 HIS C C 24.313 8.679 4.992 1.00 . A A . 16 HIS C 1 1
2 1962 1 1 16 HIS CA C 24.055 7.327 4.334 1.00 . A A . 16 HIS CA 1 1
2 1963 1 1 16 HIS CB C 25.280 6.897 3.526 1.00 . A A . 16 HIS CB 1 1
2 1964 1 1 16 HIS CD2 C 24.475 4.435 3.396 1.00 . A A . 16 HIS CD2 1 1
2 1965 1 1 16 HIS CE1 C 26.425 3.476 3.102 1.00 . A A . 16 HIS CE1 1 1
2 1966 1 1 16 HIS CG C 25.412 5.413 3.381 1.00 . A A . 16 HIS CG 1 1
2 1967 1 1 16 HIS H H 22.957 7.117 2.536 1.00 . A A . 16 HIS H 1 1
2 1968 1 1 16 HIS HA H 23.869 6.595 5.105 1.00 . A A . 16 HIS HA 1 1
2 1969 1 1 16 HIS HB2 H 25.218 7.323 2.536 1.00 . A A . 16 HIS HB2 1 1
2 1970 1 1 16 HIS HB3 H 26.172 7.264 4.015 1.00 . A A . 16 HIS HB3 1 1
2 1971 1 1 16 HIS HD1 H 27.496 5.218 3.141 1.00 . A A . 16 HIS HD1 1 1
2 1972 1 1 16 HIS HD2 H 23.410 4.569 3.521 1.00 . A A . 16 HIS HD2 1 1
2 1973 1 1 16 HIS HE1 H 27.191 2.729 2.954 1.00 . A A . 16 HIS HE1 1 1
2 1974 1 1 16 HIS N N 22.877 7.383 3.475 1.00 . A A . 16 HIS N 1 1
2 1975 1 1 16 HIS ND1 N 26.622 4.779 3.196 1.00 . A A . 16 HIS ND1 1 1
2 1976 1 1 16 HIS NE2 N 25.130 3.241 3.220 1.00 . A A . 16 HIS NE2 1 1
2 1977 1 1 16 HIS O O 24.605 8.753 6.185 1.00 . A A . 16 HIS O 1 1
2 1978 1 1 17 ALA C C 23.501 11.395 5.889 1.00 . A A . 17 ALA C 1 1
2 1979 1 1 17 ALA CA C 24.423 11.093 4.713 1.00 . A A . 17 ALA CA 1 1
2 1980 1 1 17 ALA CB C 24.218 12.114 3.603 1.00 . A A . 17 ALA CB 1 1
2 1981 1 1 17 ALA H H 23.967 9.621 3.263 1.00 . A A . 17 ALA H 1 1
2 1982 1 1 17 ALA HA H 25.449 11.162 5.046 1.00 . A A . 17 ALA HA 1 1
2 1983 1 1 17 ALA HB1 H 25.038 12.051 2.902 1.00 . A A . 17 ALA HB1 1 1
2 1984 1 1 17 ALA HB2 H 23.290 11.908 3.092 1.00 . A A . 17 ALA HB2 1 1
2 1985 1 1 17 ALA HB3 H 24.183 13.106 4.029 1.00 . A A . 17 ALA HB3 1 1
2 1986 1 1 17 ALA N N 24.203 9.745 4.206 1.00 . A A . 17 ALA N 1 1
2 1987 1 1 17 ALA O O 23.924 11.975 6.889 1.00 . A A . 17 ALA O 1 1
2 1988 1 1 18 ALA C C 21.542 10.350 8.030 1.00 . A A . 18 ALA C 1 1
2 1989 1 1 18 ALA CA C 21.257 11.227 6.815 1.00 . A A . 18 ALA CA 1 1
2 1990 1 1 18 ALA CB C 19.852 10.966 6.292 1.00 . A A . 18 ALA CB 1 1
2 1991 1 1 18 ALA H H 21.962 10.542 4.940 1.00 . A A . 18 ALA H 1 1
2 1992 1 1 18 ALA HA H 21.318 12.264 7.110 1.00 . A A . 18 ALA HA 1 1
2 1993 1 1 18 ALA HB1 H 19.898 10.735 5.238 1.00 . A A . 18 ALA HB1 1 1
2 1994 1 1 18 ALA HB2 H 19.418 10.133 6.825 1.00 . A A . 18 ALA HB2 1 1
2 1995 1 1 18 ALA HB3 H 19.244 11.846 6.441 1.00 . A A . 18 ALA HB3 1 1
2 1996 1 1 18 ALA N N 22.239 10.999 5.762 1.00 . A A . 18 ALA N 1 1
2 1997 1 1 18 ALA O O 20.974 10.554 9.102 1.00 . A A . 18 ALA O 1 1
2 1998 1 1 19 GLY C C 22.541 7.022 8.594 1.00 . A A . 19 GLY C 1 1
2 1999 1 1 19 GLY CA C 22.770 8.479 8.944 1.00 . A A . 19 GLY CA 1 1
2 2000 1 1 19 GLY H H 22.848 9.257 6.977 1.00 . A A . 19 GLY H 1 1
2 2001 1 1 19 GLY HA2 H 23.811 8.619 9.195 1.00 . A A . 19 GLY HA2 1 1
2 2002 1 1 19 GLY HA3 H 22.166 8.729 9.804 1.00 . A A . 19 GLY HA3 1 1
2 2003 1 1 19 GLY N N 22.426 9.372 7.854 1.00 . A A . 19 GLY N 1 1
2 2004 1 1 19 GLY O O 22.911 6.128 9.355 1.00 . A A . 19 GLY O 1 1
2 2005 1 1 20 ALA C C 22.944 4.651 6.746 1.00 . A A . 20 ALA C 1 1
2 2006 1 1 20 ALA CA C 21.651 5.423 6.990 1.00 . A A . 20 ALA CA 1 1
2 2007 1 1 20 ALA CB C 20.802 5.447 5.728 1.00 . A A . 20 ALA CB 1 1
2 2008 1 1 20 ALA H H 21.658 7.536 6.876 1.00 . A A . 20 ALA H 1 1
2 2009 1 1 20 ALA HA H 21.087 4.924 7.765 1.00 . A A . 20 ALA HA 1 1
2 2010 1 1 20 ALA HB1 H 20.275 4.509 5.632 1.00 . A A . 20 ALA HB1 1 1
2 2011 1 1 20 ALA HB2 H 20.090 6.256 5.789 1.00 . A A . 20 ALA HB2 1 1
2 2012 1 1 20 ALA HB3 H 21.440 5.592 4.869 1.00 . A A . 20 ALA HB3 1 1
2 2013 1 1 20 ALA N N 21.929 6.781 7.440 1.00 . A A . 20 ALA N 1 1
2 2014 1 1 20 ALA O O 24.035 5.215 6.809 1.00 . A A . 20 ALA O 1 1
2 2015 1 1 21 GLN C C 23.537 1.116 5.769 1.00 . A A . 21 GLN C 1 1
2 2016 1 1 21 GLN CA C 23.970 2.509 6.217 1.00 . A A . 21 GLN CA 1 1
2 2017 1 1 21 GLN CB C 24.837 2.407 7.472 1.00 . A A . 21 GLN CB 1 1
2 2018 1 1 21 GLN CD C 26.918 3.836 7.586 1.00 . A A . 21 GLN CD 1 1
2 2019 1 1 21 GLN CG C 26.328 2.497 7.191 1.00 . A A . 21 GLN CG 1 1
2 2020 1 1 21 GLN H H 21.915 2.966 6.433 1.00 . A A . 21 GLN H 1 1
2 2021 1 1 21 GLN HA H 24.548 2.963 5.427 1.00 . A A . 21 GLN HA 1 1
2 2022 1 1 21 GLN HB2 H 24.571 3.209 8.145 1.00 . A A . 21 GLN HB2 1 1
2 2023 1 1 21 GLN HB3 H 24.641 1.462 7.956 1.00 . A A . 21 GLN HB3 1 1
2 2024 1 1 21 GLN HE21 H 25.854 4.748 6.175 1.00 . A A . 21 GLN HE21 1 1
2 2025 1 1 21 GLN HE22 H 26.871 5.770 7.127 1.00 . A A . 21 GLN HE22 1 1
2 2026 1 1 21 GLN HG2 H 26.834 1.721 7.747 1.00 . A A . 21 GLN HG2 1 1
2 2027 1 1 21 GLN HG3 H 26.491 2.345 6.134 1.00 . A A . 21 GLN HG3 1 1
2 2028 1 1 21 GLN N N 22.811 3.358 6.469 1.00 . A A . 21 GLN N 1 1
2 2029 1 1 21 GLN NE2 N 26.507 4.892 6.893 1.00 . A A . 21 GLN NE2 1 1
2 2030 1 1 21 GLN O O 22.740 0.459 6.437 1.00 . A A . 21 GLN O 1 1
2 2031 1 1 21 GLN OE1 O 27.734 3.922 8.504 1.00 . A A . 21 GLN OE1 1 1
2 2032 1 1 22 GLY C C 23.614 -0.655 2.606 1.00 . A A . 22 GLY C 1 1
2 2033 1 1 22 GLY CA C 23.726 -0.639 4.118 1.00 . A A . 22 GLY CA 1 1
2 2034 1 1 22 GLY H H 24.700 1.240 4.145 1.00 . A A . 22 GLY H 1 1
2 2035 1 1 22 GLY HA2 H 24.487 -1.344 4.419 1.00 . A A . 22 GLY HA2 1 1
2 2036 1 1 22 GLY HA3 H 22.780 -0.944 4.540 1.00 . A A . 22 GLY HA3 1 1
2 2037 1 1 22 GLY N N 24.070 0.672 4.635 1.00 . A A . 22 GLY N 1 1
2 2038 1 1 22 GLY O O 24.248 0.147 1.922 1.00 . A A . 22 GLY O 1 1
2 2039 1 1 23 GLU C C 21.185 -2.112 0.316 1.00 . A A . 23 GLU C 1 1
2 2040 1 1 23 GLU CA C 22.615 -1.691 0.643 1.00 . A A . 23 GLU CA 1 1
2 2041 1 1 23 GLU CB C 23.603 -2.701 0.057 1.00 . A A . 23 GLU CB 1 1
2 2042 1 1 23 GLU CD C 26.024 -3.313 -0.321 1.00 . A A . 23 GLU CD 1 1
2 2043 1 1 23 GLU CG C 25.050 -2.420 0.422 1.00 . A A . 23 GLU CG 1 1
2 2044 1 1 23 GLU H H 22.326 -2.184 2.681 1.00 . A A . 23 GLU H 1 1
2 2045 1 1 23 GLU HA H 22.801 -0.722 0.203 1.00 . A A . 23 GLU HA 1 1
2 2046 1 1 23 GLU HB2 H 23.347 -3.687 0.416 1.00 . A A . 23 GLU HB2 1 1
2 2047 1 1 23 GLU HB3 H 23.516 -2.687 -1.020 1.00 . A A . 23 GLU HB3 1 1
2 2048 1 1 23 GLU HG2 H 25.275 -1.391 0.183 1.00 . A A . 23 GLU HG2 1 1
2 2049 1 1 23 GLU HG3 H 25.178 -2.577 1.483 1.00 . A A . 23 GLU HG3 1 1
2 2050 1 1 23 GLU N N 22.805 -1.572 2.084 1.00 . A A . 23 GLU N 1 1
2 2051 1 1 23 GLU O O 20.893 -2.540 -0.800 1.00 . A A . 23 GLU O 1 1
2 2052 1 1 23 GLU OE1 O 25.592 -4.367 -0.832 1.00 . A A . 23 GLU OE1 1 1
2 2053 1 1 23 GLU OE2 O 27.219 -2.958 -0.392 1.00 . A A . 23 GLU OE2 1 1
2 2054 1 1 24 MET C C 18.019 -1.686 2.167 1.00 . A A . 24 MET C 1 1
2 2055 1 1 24 MET CA C 18.899 -2.355 1.115 1.00 . A A . 24 MET CA 1 1
2 2056 1 1 24 MET CB C 18.734 -3.874 1.186 1.00 . A A . 24 MET CB 1 1
2 2057 1 1 24 MET CE C 22.398 -5.089 2.514 1.00 . A A . 24 MET CE 1 1
2 2058 1 1 24 MET CG C 19.705 -4.546 2.143 1.00 . A A . 24 MET CG 1 1
2 2059 1 1 24 MET H H 20.591 -1.640 2.166 1.00 . A A . 24 MET H 1 1
2 2060 1 1 24 MET HA H 18.593 -2.014 0.137 1.00 . A A . 24 MET HA 1 1
2 2061 1 1 24 MET HB2 H 17.729 -4.101 1.509 1.00 . A A . 24 MET HB2 1 1
2 2062 1 1 24 MET HB3 H 18.890 -4.288 0.201 1.00 . A A . 24 MET HB3 1 1
2 2063 1 1 24 MET HE1 H 23.110 -5.896 2.431 1.00 . A A . 24 MET HE1 1 1
2 2064 1 1 24 MET HE2 H 22.898 -4.148 2.343 1.00 . A A . 24 MET HE2 1 1
2 2065 1 1 24 MET HE3 H 21.964 -5.092 3.504 1.00 . A A . 24 MET HE3 1 1
2 2066 1 1 24 MET HG2 H 20.082 -3.805 2.833 1.00 . A A . 24 MET HG2 1 1
2 2067 1 1 24 MET HG3 H 19.176 -5.310 2.693 1.00 . A A . 24 MET HG3 1 1
2 2068 1 1 24 MET N N 20.298 -1.988 1.298 1.00 . A A . 24 MET N 1 1
2 2069 1 1 24 MET O O 18.389 -1.605 3.338 1.00 . A A . 24 MET O 1 1
2 2070 1 1 24 MET SD S 21.103 -5.306 1.295 1.00 . A A . 24 MET SD 1 1
2 2071 1 1 25 PHE C C 14.521 -0.498 2.045 1.00 . A A . 25 PHE C 1 1
2 2072 1 1 25 PHE CA C 15.923 -0.546 2.646 1.00 . A A . 25 PHE CA 1 1
2 2073 1 1 25 PHE CB C 16.405 0.871 2.960 1.00 . A A . 25 PHE CB 1 1
2 2074 1 1 25 PHE CD1 C 18.853 0.920 2.413 1.00 . A A . 25 PHE CD1 1 1
2 2075 1 1 25 PHE CD2 C 18.203 1.015 4.705 1.00 . A A . 25 PHE CD2 1 1
2 2076 1 1 25 PHE CE1 C 20.183 0.981 2.784 1.00 . A A . 25 PHE CE1 1 1
2 2077 1 1 25 PHE CE2 C 19.531 1.077 5.082 1.00 . A A . 25 PHE CE2 1 1
2 2078 1 1 25 PHE CG C 17.849 0.937 3.367 1.00 . A A . 25 PHE CG 1 1
2 2079 1 1 25 PHE CZ C 20.523 1.058 4.120 1.00 . A A . 25 PHE CZ 1 1
2 2080 1 1 25 PHE H H 16.616 -1.304 0.795 1.00 . A A . 25 PHE H 1 1
2 2081 1 1 25 PHE HA H 15.889 -1.117 3.562 1.00 . A A . 25 PHE HA 1 1
2 2082 1 1 25 PHE HB2 H 16.280 1.489 2.084 1.00 . A A . 25 PHE HB2 1 1
2 2083 1 1 25 PHE HB3 H 15.812 1.275 3.767 1.00 . A A . 25 PHE HB3 1 1
2 2084 1 1 25 PHE HD1 H 18.589 0.860 1.366 1.00 . A A . 25 PHE HD1 1 1
2 2085 1 1 25 PHE HD2 H 17.429 1.028 5.458 1.00 . A A . 25 PHE HD2 1 1
2 2086 1 1 25 PHE HE1 H 20.956 0.967 2.029 1.00 . A A . 25 PHE HE1 1 1
2 2087 1 1 25 PHE HE2 H 19.794 1.136 6.128 1.00 . A A . 25 PHE HE2 1 1
2 2088 1 1 25 PHE HZ H 21.561 1.106 4.413 1.00 . A A . 25 PHE HZ 1 1
2 2089 1 1 25 PHE N N 16.854 -1.209 1.741 1.00 . A A . 25 PHE N 1 1
2 2090 1 1 25 PHE O O 14.336 -0.737 0.851 1.00 . A A . 25 PHE O 1 1
2 2091 1 1 26 THR C C 11.756 1.330 2.117 1.00 . A A . 26 THR C 1 1
2 2092 1 1 26 THR CA C 12.151 -0.108 2.433 1.00 . A A . 26 THR CA 1 1
2 2093 1 1 26 THR CB C 11.185 -0.672 3.493 1.00 . A A . 26 THR CB 1 1
2 2094 1 1 26 THR CG2 C 10.463 -1.904 2.966 1.00 . A A . 26 THR CG2 1 1
2 2095 1 1 26 THR H H 13.746 -0.007 3.821 1.00 . A A . 26 THR H 1 1
2 2096 1 1 26 THR HA H 12.055 -0.703 1.537 1.00 . A A . 26 THR HA 1 1
2 2097 1 1 26 THR HB H 10.450 0.085 3.728 1.00 . A A . 26 THR HB 1 1
2 2098 1 1 26 THR HG1 H 11.356 -0.835 5.451 1.00 . A A . 26 THR HG1 1 1
2 2099 1 1 26 THR HG21 H 9.593 -1.598 2.404 1.00 . A A . 26 THR HG21 1 1
2 2100 1 1 26 THR HG22 H 10.157 -2.523 3.796 1.00 . A A . 26 THR HG22 1 1
2 2101 1 1 26 THR HG23 H 11.128 -2.463 2.325 1.00 . A A . 26 THR HG23 1 1
2 2102 1 1 26 THR N N 13.535 -0.187 2.881 1.00 . A A . 26 THR N 1 1
2 2103 1 1 26 THR O O 12.518 2.263 2.368 1.00 . A A . 26 THR O 1 1
2 2104 1 1 26 THR OG1 O 11.906 -1.009 4.683 1.00 . A A . 26 THR OG1 1 1
2 2105 1 1 27 VAL C C 10.133 3.773 2.409 1.00 . A A . 27 VAL C 1 1
2 2106 1 1 27 VAL CA C 10.062 2.828 1.216 1.00 . A A . 27 VAL CA 1 1
2 2107 1 1 27 VAL CB C 8.609 2.767 0.709 1.00 . A A . 27 VAL CB 1 1
2 2108 1 1 27 VAL CG1 C 8.274 4.008 -0.104 1.00 . A A . 27 VAL CG1 1 1
2 2109 1 1 27 VAL CG2 C 8.383 1.505 -0.111 1.00 . A A . 27 VAL CG2 1 1
2 2110 1 1 27 VAL H H 9.996 0.719 1.389 1.00 . A A . 27 VAL H 1 1
2 2111 1 1 27 VAL HA H 10.682 3.218 0.422 1.00 . A A . 27 VAL HA 1 1
2 2112 1 1 27 VAL HB H 7.951 2.736 1.566 1.00 . A A . 27 VAL HB 1 1
2 2113 1 1 27 VAL HG11 H 7.341 4.426 0.245 1.00 . A A . 27 VAL HG11 1 1
2 2114 1 1 27 VAL HG12 H 9.062 4.737 0.011 1.00 . A A . 27 VAL HG12 1 1
2 2115 1 1 27 VAL HG13 H 8.179 3.740 -1.146 1.00 . A A . 27 VAL HG13 1 1
2 2116 1 1 27 VAL HG21 H 9.253 1.313 -0.721 1.00 . A A . 27 VAL HG21 1 1
2 2117 1 1 27 VAL HG22 H 8.218 0.669 0.553 1.00 . A A . 27 VAL HG22 1 1
2 2118 1 1 27 VAL HG23 H 7.519 1.637 -0.745 1.00 . A A . 27 VAL HG23 1 1
2 2119 1 1 27 VAL N N 10.559 1.502 1.565 1.00 . A A . 27 VAL N 1 1
2 2120 1 1 27 VAL O O 10.582 4.913 2.287 1.00 . A A . 27 VAL O 1 1
2 2121 1 1 28 LYS C C 11.131 4.411 5.210 1.00 . A A . 28 LYS C 1 1
2 2122 1 1 28 LYS CA C 9.701 4.093 4.784 1.00 . A A . 28 LYS CA 1 1
2 2123 1 1 28 LYS CB C 8.974 3.357 5.911 1.00 . A A . 28 LYS CB 1 1
2 2124 1 1 28 LYS CD C 6.634 2.694 5.283 1.00 . A A . 28 LYS CD 1 1
2 2125 1 1 28 LYS CE C 6.801 1.298 5.862 1.00 . A A . 28 LYS CE 1 1
2 2126 1 1 28 LYS CG C 7.499 3.707 6.014 1.00 . A A . 28 LYS CG 1 1
2 2127 1 1 28 LYS H H 9.341 2.376 3.600 1.00 . A A . 28 LYS H 1 1
2 2128 1 1 28 LYS HA H 9.185 5.019 4.578 1.00 . A A . 28 LYS HA 1 1
2 2129 1 1 28 LYS HB2 H 9.059 2.293 5.744 1.00 . A A . 28 LYS HB2 1 1
2 2130 1 1 28 LYS HB3 H 9.447 3.604 6.850 1.00 . A A . 28 LYS HB3 1 1
2 2131 1 1 28 LYS HD2 H 5.598 2.987 5.374 1.00 . A A . 28 LYS HD2 1 1
2 2132 1 1 28 LYS HD3 H 6.916 2.679 4.240 1.00 . A A . 28 LYS HD3 1 1
2 2133 1 1 28 LYS HE2 H 7.619 0.809 5.356 1.00 . A A . 28 LYS HE2 1 1
2 2134 1 1 28 LYS HE3 H 7.027 1.383 6.914 1.00 . A A . 28 LYS HE3 1 1
2 2135 1 1 28 LYS HG2 H 7.214 3.723 7.055 1.00 . A A . 28 LYS HG2 1 1
2 2136 1 1 28 LYS HG3 H 7.340 4.684 5.580 1.00 . A A . 28 LYS HG3 1 1
2 2137 1 1 28 LYS HZ1 H 5.187 0.215 6.627 1.00 . A A . 28 LYS HZ1 1 1
2 2138 1 1 28 LYS HZ2 H 5.786 -0.391 5.166 1.00 . A A . 28 LYS HZ2 1 1
2 2139 1 1 28 LYS HZ3 H 4.848 1.017 5.176 1.00 . A A . 28 LYS HZ3 1 1
2 2140 1 1 28 LYS N N 9.687 3.293 3.565 1.00 . A A . 28 LYS N 1 1
2 2141 1 1 28 LYS NZ N 5.569 0.477 5.696 1.00 . A A . 28 LYS NZ 1 1
2 2142 1 1 28 LYS O O 11.443 5.546 5.569 1.00 . A A . 28 LYS O 1 1
2 2143 1 1 29 GLU C C 14.089 4.569 4.621 1.00 . A A . 29 GLU C 1 1
2 2144 1 1 29 GLU CA C 13.392 3.575 5.547 1.00 . A A . 29 GLU CA 1 1
2 2145 1 1 29 GLU CB C 14.123 2.232 5.514 1.00 . A A . 29 GLU CB 1 1
2 2146 1 1 29 GLU CD C 13.836 1.614 7.947 1.00 . A A . 29 GLU CD 1 1
2 2147 1 1 29 GLU CG C 13.578 1.218 6.506 1.00 . A A . 29 GLU CG 1 1
2 2148 1 1 29 GLU H H 11.686 2.520 4.870 1.00 . A A . 29 GLU H 1 1
2 2149 1 1 29 GLU HA H 13.415 3.963 6.554 1.00 . A A . 29 GLU HA 1 1
2 2150 1 1 29 GLU HB2 H 14.041 1.814 4.522 1.00 . A A . 29 GLU HB2 1 1
2 2151 1 1 29 GLU HB3 H 15.166 2.399 5.740 1.00 . A A . 29 GLU HB3 1 1
2 2152 1 1 29 GLU HG2 H 12.512 1.128 6.360 1.00 . A A . 29 GLU HG2 1 1
2 2153 1 1 29 GLU HG3 H 14.048 0.263 6.321 1.00 . A A . 29 GLU HG3 1 1
2 2154 1 1 29 GLU N N 11.995 3.402 5.165 1.00 . A A . 29 GLU N 1 1
2 2155 1 1 29 GLU O O 14.900 5.382 5.063 1.00 . A A . 29 GLU O 1 1
2 2156 1 1 29 GLU OE1 O 14.312 2.746 8.174 1.00 . A A . 29 GLU OE1 1 1
2 2157 1 1 29 GLU OE2 O 13.564 0.792 8.847 1.00 . A A . 29 GLU OE2 1 1
2 2158 1 1 30 VAL C C 13.906 6.826 2.560 1.00 . A A . 30 VAL C 1 1
2 2159 1 1 30 VAL CA C 14.360 5.387 2.345 1.00 . A A . 30 VAL CA 1 1
2 2160 1 1 30 VAL CB C 14.000 4.955 0.911 1.00 . A A . 30 VAL CB 1 1
2 2161 1 1 30 VAL CG1 C 14.617 5.905 -0.104 1.00 . A A . 30 VAL CG1 1 1
2 2162 1 1 30 VAL CG2 C 14.450 3.524 0.657 1.00 . A A . 30 VAL CG2 1 1
2 2163 1 1 30 VAL H H 13.113 3.825 3.042 1.00 . A A . 30 VAL H 1 1
2 2164 1 1 30 VAL HA H 15.434 5.338 2.453 1.00 . A A . 30 VAL HA 1 1
2 2165 1 1 30 VAL HB H 12.926 4.997 0.803 1.00 . A A . 30 VAL HB 1 1
2 2166 1 1 30 VAL HG11 H 15.612 6.175 0.215 1.00 . A A . 30 VAL HG11 1 1
2 2167 1 1 30 VAL HG12 H 14.666 5.420 -1.068 1.00 . A A . 30 VAL HG12 1 1
2 2168 1 1 30 VAL HG13 H 14.009 6.795 -0.180 1.00 . A A . 30 VAL HG13 1 1
2 2169 1 1 30 VAL HG21 H 14.448 2.976 1.587 1.00 . A A . 30 VAL HG21 1 1
2 2170 1 1 30 VAL HG22 H 13.772 3.052 -0.040 1.00 . A A . 30 VAL HG22 1 1
2 2171 1 1 30 VAL HG23 H 15.447 3.528 0.242 1.00 . A A . 30 VAL HG23 1 1
2 2172 1 1 30 VAL N N 13.767 4.495 3.333 1.00 . A A . 30 VAL N 1 1
2 2173 1 1 30 VAL O O 14.711 7.756 2.512 1.00 . A A . 30 VAL O 1 1
2 2174 1 1 31 MET C C 12.519 8.900 4.355 1.00 . A A . 31 MET C 1 1
2 2175 1 1 31 MET CA C 12.049 8.330 3.021 1.00 . A A . 31 MET CA 1 1
2 2176 1 1 31 MET CB C 10.520 8.272 2.988 1.00 . A A . 31 MET CB 1 1
2 2177 1 1 31 MET CE C 8.314 10.620 2.525 1.00 . A A . 31 MET CE 1 1
2 2178 1 1 31 MET CG C 9.859 8.993 4.152 1.00 . A A . 31 MET CG 1 1
2 2179 1 1 31 MET H H 12.017 6.222 2.823 1.00 . A A . 31 MET H 1 1
2 2180 1 1 31 MET HA H 12.393 8.973 2.226 1.00 . A A . 31 MET HA 1 1
2 2181 1 1 31 MET HB2 H 10.175 8.723 2.070 1.00 . A A . 31 MET HB2 1 1
2 2182 1 1 31 MET HB3 H 10.210 7.238 3.011 1.00 . A A . 31 MET HB3 1 1
2 2183 1 1 31 MET HE1 H 8.811 11.495 2.918 1.00 . A A . 31 MET HE1 1 1
2 2184 1 1 31 MET HE2 H 8.902 10.203 1.721 1.00 . A A . 31 MET HE2 1 1
2 2185 1 1 31 MET HE3 H 7.338 10.896 2.153 1.00 . A A . 31 MET HE3 1 1
2 2186 1 1 31 MET HG2 H 9.905 8.358 5.024 1.00 . A A . 31 MET HG2 1 1
2 2187 1 1 31 MET HG3 H 10.402 9.907 4.345 1.00 . A A . 31 MET HG3 1 1
2 2188 1 1 31 MET N N 12.610 7.003 2.797 1.00 . A A . 31 MET N 1 1
2 2189 1 1 31 MET O O 12.881 10.074 4.446 1.00 . A A . 31 MET O 1 1
2 2190 1 1 31 MET SD S 8.134 9.402 3.826 1.00 . A A . 31 MET SD 1 1
2 2191 1 1 32 HIS C C 14.301 9.165 6.661 1.00 . A A . 32 HIS C 1 1
2 2192 1 1 32 HIS CA C 12.936 8.486 6.718 1.00 . A A . 32 HIS CA 1 1
2 2193 1 1 32 HIS CB C 12.990 7.286 7.664 1.00 . A A . 32 HIS CB 1 1
2 2194 1 1 32 HIS CD2 C 13.382 8.489 9.928 1.00 . A A . 32 HIS CD2 1 1
2 2195 1 1 32 HIS CE1 C 11.726 7.598 11.056 1.00 . A A . 32 HIS CE1 1 1
2 2196 1 1 32 HIS CG C 12.733 7.641 9.096 1.00 . A A . 32 HIS CG 1 1
2 2197 1 1 32 HIS H H 12.210 7.141 5.253 1.00 . A A . 32 HIS H 1 1
2 2198 1 1 32 HIS HA H 12.211 9.194 7.089 1.00 . A A . 32 HIS HA 1 1
2 2199 1 1 32 HIS HB2 H 12.244 6.565 7.363 1.00 . A A . 32 HIS HB2 1 1
2 2200 1 1 32 HIS HB3 H 13.968 6.832 7.604 1.00 . A A . 32 HIS HB3 1 1
2 2201 1 1 32 HIS HD1 H 11.048 6.445 9.507 1.00 . A A . 32 HIS HD1 1 1
2 2202 1 1 32 HIS HD2 H 14.247 9.090 9.685 1.00 . A A . 32 HIS HD2 1 1
2 2203 1 1 32 HIS HE1 H 11.037 7.356 11.851 1.00 . A A . 32 HIS HE1 1 1
2 2204 1 1 32 HIS N N 12.510 8.064 5.388 1.00 . A A . 32 HIS N 1 1
2 2205 1 1 32 HIS ND1 N 11.701 7.098 9.833 1.00 . A A . 32 HIS ND1 1 1
2 2206 1 1 32 HIS NE2 N 12.736 8.444 11.140 1.00 . A A . 32 HIS NE2 1 1
2 2207 1 1 32 HIS O O 14.585 10.077 7.438 1.00 . A A . 32 HIS O 1 1
2 2208 1 1 33 TYR C C 16.420 10.639 4.896 1.00 . A A . 33 TYR C 1 1
2 2209 1 1 33 TYR CA C 16.479 9.277 5.580 1.00 . A A . 33 TYR CA 1 1
2 2210 1 1 33 TYR CB C 17.363 8.326 4.772 1.00 . A A . 33 TYR CB 1 1
2 2211 1 1 33 TYR CD1 C 18.078 6.965 6.776 1.00 . A A . 33 TYR CD1 1 1
2 2212 1 1 33 TYR CD2 C 17.415 5.801 4.805 1.00 . A A . 33 TYR CD2 1 1
2 2213 1 1 33 TYR CE1 C 18.317 5.762 7.411 1.00 . A A . 33 TYR CE1 1 1
2 2214 1 1 33 TYR CE2 C 17.650 4.594 5.433 1.00 . A A . 33 TYR CE2 1 1
2 2215 1 1 33 TYR CG C 17.624 7.007 5.464 1.00 . A A . 33 TYR CG 1 1
2 2216 1 1 33 TYR CZ C 18.102 4.579 6.736 1.00 . A A . 33 TYR CZ 1 1
2 2217 1 1 33 TYR H H 14.859 7.986 5.146 1.00 . A A . 33 TYR H 1 1
2 2218 1 1 33 TYR HA H 16.904 9.399 6.565 1.00 . A A . 33 TYR HA 1 1
2 2219 1 1 33 TYR HB2 H 16.886 8.116 3.828 1.00 . A A . 33 TYR HB2 1 1
2 2220 1 1 33 TYR HB3 H 18.317 8.800 4.591 1.00 . A A . 33 TYR HB3 1 1
2 2221 1 1 33 TYR HD1 H 18.245 7.894 7.303 1.00 . A A . 33 TYR HD1 1 1
2 2222 1 1 33 TYR HD2 H 17.061 5.816 3.784 1.00 . A A . 33 TYR HD2 1 1
2 2223 1 1 33 TYR HE1 H 18.671 5.751 8.432 1.00 . A A . 33 TYR HE1 1 1
2 2224 1 1 33 TYR HE2 H 17.482 3.667 4.904 1.00 . A A . 33 TYR HE2 1 1
2 2225 1 1 33 TYR HH H 18.680 2.746 6.730 1.00 . A A . 33 TYR HH 1 1
2 2226 1 1 33 TYR N N 15.142 8.715 5.736 1.00 . A A . 33 TYR N 1 1
2 2227 1 1 33 TYR O O 17.196 11.541 5.215 1.00 . A A . 33 TYR O 1 1
2 2228 1 1 33 TYR OH O 18.339 3.379 7.365 1.00 . A A . 33 TYR OH 1 1
2 2229 1 1 34 LEU C C 15.236 13.216 4.185 1.00 . A A . 34 LEU C 1 1
2 2230 1 1 34 LEU CA C 15.331 12.034 3.225 1.00 . A A . 34 LEU CA 1 1
2 2231 1 1 34 LEU CB C 14.081 11.976 2.345 1.00 . A A . 34 LEU CB 1 1
2 2232 1 1 34 LEU CD1 C 14.977 13.204 0.351 1.00 . A A . 34 LEU CD1 1 1
2 2233 1 1 34 LEU CD2 C 15.185 10.715 0.480 1.00 . A A . 34 LEU CD2 1 1
2 2234 1 1 34 LEU CG C 14.325 11.919 0.836 1.00 . A A . 34 LEU CG 1 1
2 2235 1 1 34 LEU H H 14.904 10.028 3.745 1.00 . A A . 34 LEU H 1 1
2 2236 1 1 34 LEU HA H 16.199 12.166 2.596 1.00 . A A . 34 LEU HA 1 1
2 2237 1 1 34 LEU HB2 H 13.522 11.096 2.623 1.00 . A A . 34 LEU HB2 1 1
2 2238 1 1 34 LEU HB3 H 13.490 12.857 2.552 1.00 . A A . 34 LEU HB3 1 1
2 2239 1 1 34 LEU HD11 H 15.460 13.027 -0.598 1.00 . A A . 34 LEU HD11 1 1
2 2240 1 1 34 LEU HD12 H 15.711 13.530 1.074 1.00 . A A . 34 LEU HD12 1 1
2 2241 1 1 34 LEU HD13 H 14.223 13.969 0.236 1.00 . A A . 34 LEU HD13 1 1
2 2242 1 1 34 LEU HD21 H 14.606 10.022 -0.113 1.00 . A A . 34 LEU HD21 1 1
2 2243 1 1 34 LEU HD22 H 15.513 10.226 1.387 1.00 . A A . 34 LEU HD22 1 1
2 2244 1 1 34 LEU HD23 H 16.045 11.042 -0.085 1.00 . A A . 34 LEU HD23 1 1
2 2245 1 1 34 LEU HG H 13.376 11.814 0.328 1.00 . A A . 34 LEU HG 1 1
2 2246 1 1 34 LEU N N 15.494 10.782 3.955 1.00 . A A . 34 LEU N 1 1
2 2247 1 1 34 LEU O O 16.043 14.143 4.126 1.00 . A A . 34 LEU O 1 1
2 2248 1 1 35 GLY C C 15.326 14.535 6.822 1.00 . A A . 35 GLY C 1 1
2 2249 1 1 35 GLY CA C 14.065 14.246 6.032 1.00 . A A . 35 GLY CA 1 1
2 2250 1 1 35 GLY H H 13.632 12.409 5.071 1.00 . A A . 35 GLY H 1 1
2 2251 1 1 35 GLY HA2 H 13.769 15.141 5.506 1.00 . A A . 35 GLY HA2 1 1
2 2252 1 1 35 GLY HA3 H 13.279 13.968 6.720 1.00 . A A . 35 GLY HA3 1 1
2 2253 1 1 35 GLY N N 14.245 13.174 5.071 1.00 . A A . 35 GLY N 1 1
2 2254 1 1 35 GLY O O 15.722 15.691 6.968 1.00 . A A . 35 GLY O 1 1
2 2255 1 1 36 GLN C C 18.278 14.287 7.286 1.00 . A A . 36 GLN C 1 1
2 2256 1 1 36 GLN CA C 17.179 13.631 8.114 1.00 . A A . 36 GLN CA 1 1
2 2257 1 1 36 GLN CB C 17.652 12.268 8.624 1.00 . A A . 36 GLN CB 1 1
2 2258 1 1 36 GLN CD C 16.714 12.284 10.969 1.00 . A A . 36 GLN CD 1 1
2 2259 1 1 36 GLN CG C 16.691 11.620 9.607 1.00 . A A . 36 GLN CG 1 1
2 2260 1 1 36 GLN H H 15.591 12.587 7.182 1.00 . A A . 36 GLN H 1 1
2 2261 1 1 36 GLN HA H 16.957 14.264 8.960 1.00 . A A . 36 GLN HA 1 1
2 2262 1 1 36 GLN HB2 H 17.773 11.605 7.781 1.00 . A A . 36 GLN HB2 1 1
2 2263 1 1 36 GLN HB3 H 18.606 12.392 9.115 1.00 . A A . 36 GLN HB3 1 1
2 2264 1 1 36 GLN HE21 H 18.690 12.085 11.062 1.00 . A A . 36 GLN HE21 1 1
2 2265 1 1 36 GLN HE22 H 17.947 12.844 12.424 1.00 . A A . 36 GLN HE22 1 1
2 2266 1 1 36 GLN HG2 H 15.690 11.685 9.209 1.00 . A A . 36 GLN HG2 1 1
2 2267 1 1 36 GLN HG3 H 16.964 10.581 9.725 1.00 . A A . 36 GLN HG3 1 1
2 2268 1 1 36 GLN N N 15.957 13.483 7.333 1.00 . A A . 36 GLN N 1 1
2 2269 1 1 36 GLN NE2 N 17.903 12.418 11.544 1.00 . A A . 36 GLN NE2 1 1
2 2270 1 1 36 GLN O O 19.045 15.107 7.791 1.00 . A A . 36 GLN O 1 1
2 2271 1 1 36 GLN OE1 O 15.673 12.674 11.500 1.00 . A A . 36 GLN OE1 1 1
2 2272 1 1 37 TYR C C 19.171 15.975 4.941 1.00 . A A . 37 TYR C 1 1
2 2273 1 1 37 TYR CA C 19.358 14.471 5.113 1.00 . A A . 37 TYR CA 1 1
2 2274 1 1 37 TYR CB C 19.290 13.778 3.750 1.00 . A A . 37 TYR CB 1 1
2 2275 1 1 37 TYR CD1 C 21.589 14.141 2.771 1.00 . A A . 37 TYR CD1 1 1
2 2276 1 1 37 TYR CD2 C 19.732 15.176 1.694 1.00 . A A . 37 TYR CD2 1 1
2 2277 1 1 37 TYR CE1 C 22.443 14.687 1.832 1.00 . A A . 37 TYR CE1 1 1
2 2278 1 1 37 TYR CE2 C 20.578 15.725 0.750 1.00 . A A . 37 TYR CE2 1 1
2 2279 1 1 37 TYR CG C 20.221 14.377 2.720 1.00 . A A . 37 TYR CG 1 1
2 2280 1 1 37 TYR CZ C 21.933 15.477 0.824 1.00 . A A . 37 TYR CZ 1 1
2 2281 1 1 37 TYR H H 17.711 13.262 5.666 1.00 . A A . 37 TYR H 1 1
2 2282 1 1 37 TYR HA H 20.328 14.288 5.551 1.00 . A A . 37 TYR HA 1 1
2 2283 1 1 37 TYR HB2 H 19.553 12.738 3.869 1.00 . A A . 37 TYR HB2 1 1
2 2284 1 1 37 TYR HB3 H 18.282 13.849 3.368 1.00 . A A . 37 TYR HB3 1 1
2 2285 1 1 37 TYR HD1 H 21.986 13.521 3.562 1.00 . A A . 37 TYR HD1 1 1
2 2286 1 1 37 TYR HD2 H 18.670 15.368 1.640 1.00 . A A . 37 TYR HD2 1 1
2 2287 1 1 37 TYR HE1 H 23.504 14.493 1.889 1.00 . A A . 37 TYR HE1 1 1
2 2288 1 1 37 TYR HE2 H 20.179 16.344 -0.039 1.00 . A A . 37 TYR HE2 1 1
2 2289 1 1 37 TYR HH H 23.028 15.346 -0.751 1.00 . A A . 37 TYR HH 1 1
2 2290 1 1 37 TYR N N 18.350 13.920 6.011 1.00 . A A . 37 TYR N 1 1
2 2291 1 1 37 TYR O O 20.127 16.745 5.036 1.00 . A A . 37 TYR O 1 1
2 2292 1 1 37 TYR OH O 22.780 16.021 -0.114 1.00 . A A . 37 TYR OH 1 1
2 2293 1 1 38 ILE C C 17.960 18.603 5.753 1.00 . A A . 38 ILE C 1 1
2 2294 1 1 38 ILE CA C 17.619 17.797 4.504 1.00 . A A . 38 ILE CA 1 1
2 2295 1 1 38 ILE CB C 16.131 18.003 4.164 1.00 . A A . 38 ILE CB 1 1
2 2296 1 1 38 ILE CD1 C 14.263 17.213 2.627 1.00 . A A . 38 ILE CD1 1 1
2 2297 1 1 38 ILE CG1 C 15.736 17.143 2.962 1.00 . A A . 38 ILE CG1 1 1
2 2298 1 1 38 ILE CG2 C 15.850 19.473 3.886 1.00 . A A . 38 ILE CG2 1 1
2 2299 1 1 38 ILE H H 17.213 15.724 4.623 1.00 . A A . 38 ILE H 1 1
2 2300 1 1 38 ILE HA H 18.211 18.165 3.679 1.00 . A A . 38 ILE HA 1 1
2 2301 1 1 38 ILE HB H 15.544 17.705 5.019 1.00 . A A . 38 ILE HB 1 1
2 2302 1 1 38 ILE HD11 H 13.741 17.748 3.406 1.00 . A A . 38 ILE HD11 1 1
2 2303 1 1 38 ILE HD12 H 14.131 17.725 1.686 1.00 . A A . 38 ILE HD12 1 1
2 2304 1 1 38 ILE HD13 H 13.864 16.211 2.551 1.00 . A A . 38 ILE HD13 1 1
2 2305 1 1 38 ILE HG12 H 16.288 17.471 2.095 1.00 . A A . 38 ILE HG12 1 1
2 2306 1 1 38 ILE HG13 H 15.982 16.112 3.171 1.00 . A A . 38 ILE HG13 1 1
2 2307 1 1 38 ILE HG21 H 14.968 19.560 3.269 1.00 . A A . 38 ILE HG21 1 1
2 2308 1 1 38 ILE HG22 H 15.688 19.990 4.820 1.00 . A A . 38 ILE HG22 1 1
2 2309 1 1 38 ILE HG23 H 16.693 19.910 3.373 1.00 . A A . 38 ILE HG23 1 1
2 2310 1 1 38 ILE N N 17.933 16.386 4.688 1.00 . A A . 38 ILE N 1 1
2 2311 1 1 38 ILE O O 18.573 19.667 5.670 1.00 . A A . 38 ILE O 1 1
2 2312 1 1 39 MET C C 19.323 18.804 8.465 1.00 . A A . 39 MET C 1 1
2 2313 1 1 39 MET CA C 17.826 18.758 8.178 1.00 . A A . 39 MET CA 1 1
2 2314 1 1 39 MET CB C 17.098 18.044 9.319 1.00 . A A . 39 MET CB 1 1
2 2315 1 1 39 MET CE C 17.480 19.208 12.222 1.00 . A A . 39 MET CE 1 1
2 2316 1 1 39 MET CG C 18.030 17.316 10.273 1.00 . A A . 39 MET CG 1 1
2 2317 1 1 39 MET H H 17.075 17.235 6.914 1.00 . A A . 39 MET H 1 1
2 2318 1 1 39 MET HA H 17.454 19.768 8.102 1.00 . A A . 39 MET HA 1 1
2 2319 1 1 39 MET HB2 H 16.538 18.774 9.885 1.00 . A A . 39 MET HB2 1 1
2 2320 1 1 39 MET HB3 H 16.413 17.323 8.899 1.00 . A A . 39 MET HB3 1 1
2 2321 1 1 39 MET HE1 H 17.273 20.159 11.755 1.00 . A A . 39 MET HE1 1 1
2 2322 1 1 39 MET HE2 H 16.613 18.569 12.136 1.00 . A A . 39 MET HE2 1 1
2 2323 1 1 39 MET HE3 H 17.712 19.362 13.266 1.00 . A A . 39 MET HE3 1 1
2 2324 1 1 39 MET HG2 H 17.453 16.608 10.850 1.00 . A A . 39 MET HG2 1 1
2 2325 1 1 39 MET HG3 H 18.771 16.784 9.694 1.00 . A A . 39 MET HG3 1 1
2 2326 1 1 39 MET N N 17.560 18.087 6.911 1.00 . A A . 39 MET N 1 1
2 2327 1 1 39 MET O O 19.823 19.761 9.056 1.00 . A A . 39 MET O 1 1
2 2328 1 1 39 MET SD S 18.875 18.433 11.409 1.00 . A A . 39 MET SD 1 1
2 2329 1 1 40 VAL C C 22.212 18.706 7.393 1.00 . A A . 40 VAL C 1 1
2 2330 1 1 40 VAL CA C 21.475 17.686 8.254 1.00 . A A . 40 VAL CA 1 1
2 2331 1 1 40 VAL CB C 22.014 16.279 7.936 1.00 . A A . 40 VAL CB 1 1
2 2332 1 1 40 VAL CG1 C 22.807 16.290 6.639 1.00 . A A . 40 VAL CG1 1 1
2 2333 1 1 40 VAL CG2 C 22.866 15.763 9.087 1.00 . A A . 40 VAL CG2 1 1
2 2334 1 1 40 VAL H H 19.580 17.030 7.578 1.00 . A A . 40 VAL H 1 1
2 2335 1 1 40 VAL HA H 21.672 17.898 9.295 1.00 . A A . 40 VAL HA 1 1
2 2336 1 1 40 VAL HB H 21.173 15.613 7.812 1.00 . A A . 40 VAL HB 1 1
2 2337 1 1 40 VAL HG11 H 22.184 16.664 5.840 1.00 . A A . 40 VAL HG11 1 1
2 2338 1 1 40 VAL HG12 H 23.672 16.928 6.751 1.00 . A A . 40 VAL HG12 1 1
2 2339 1 1 40 VAL HG13 H 23.128 15.286 6.404 1.00 . A A . 40 VAL HG13 1 1
2 2340 1 1 40 VAL HG21 H 22.295 15.804 10.003 1.00 . A A . 40 VAL HG21 1 1
2 2341 1 1 40 VAL HG22 H 23.157 14.741 8.890 1.00 . A A . 40 VAL HG22 1 1
2 2342 1 1 40 VAL HG23 H 23.749 16.376 9.185 1.00 . A A . 40 VAL HG23 1 1
2 2343 1 1 40 VAL N N 20.035 17.763 8.043 1.00 . A A . 40 VAL N 1 1
2 2344 1 1 40 VAL O O 23.187 19.317 7.832 1.00 . A A . 40 VAL O 1 1
2 2345 1 1 41 LYS C C 21.778 21.234 5.438 1.00 . A A . 41 LYS C 1 1
2 2346 1 1 41 LYS CA C 22.352 19.835 5.241 1.00 . A A . 41 LYS CA 1 1
2 2347 1 1 41 LYS CB C 22.134 19.382 3.795 1.00 . A A . 41 LYS CB 1 1
2 2348 1 1 41 LYS CD C 24.608 19.120 3.444 1.00 . A A . 41 LYS CD 1 1
2 2349 1 1 41 LYS CE C 25.404 18.431 4.542 1.00 . A A . 41 LYS CE 1 1
2 2350 1 1 41 LYS CG C 23.239 18.484 3.267 1.00 . A A . 41 LYS CG 1 1
2 2351 1 1 41 LYS H H 20.959 18.370 5.872 1.00 . A A . 41 LYS H 1 1
2 2352 1 1 41 LYS HA H 23.411 19.861 5.446 1.00 . A A . 41 LYS HA 1 1
2 2353 1 1 41 LYS HB2 H 21.201 18.842 3.736 1.00 . A A . 41 LYS HB2 1 1
2 2354 1 1 41 LYS HB3 H 22.076 20.256 3.162 1.00 . A A . 41 LYS HB3 1 1
2 2355 1 1 41 LYS HD2 H 25.155 19.043 2.517 1.00 . A A . 41 LYS HD2 1 1
2 2356 1 1 41 LYS HD3 H 24.480 20.162 3.704 1.00 . A A . 41 LYS HD3 1 1
2 2357 1 1 41 LYS HE2 H 25.950 19.179 5.096 1.00 . A A . 41 LYS HE2 1 1
2 2358 1 1 41 LYS HE3 H 24.717 17.924 5.203 1.00 . A A . 41 LYS HE3 1 1
2 2359 1 1 41 LYS HG2 H 23.217 17.548 3.803 1.00 . A A . 41 LYS HG2 1 1
2 2360 1 1 41 LYS HG3 H 23.071 18.303 2.214 1.00 . A A . 41 LYS HG3 1 1
2 2361 1 1 41 LYS HZ1 H 27.196 17.928 3.595 1.00 . A A . 41 LYS HZ1 1 1
2 2362 1 1 41 LYS HZ2 H 25.915 16.885 3.234 1.00 . A A . 41 LYS HZ2 1 1
2 2363 1 1 41 LYS HZ3 H 26.683 16.791 4.739 1.00 . A A . 41 LYS HZ3 1 1
2 2364 1 1 41 LYS N N 21.740 18.887 6.165 1.00 . A A . 41 LYS N 1 1
2 2365 1 1 41 LYS NZ N 26.367 17.439 3.989 1.00 . A A . 41 LYS NZ 1 1
2 2366 1 1 41 LYS O O 22.347 22.219 4.968 1.00 . A A . 41 LYS O 1 1
2 2367 1 1 42 GLN C C 19.505 23.225 5.100 1.00 . A A . 42 GLN C 1 1
2 2368 1 1 42 GLN CA C 20.001 22.593 6.397 1.00 . A A . 42 GLN CA 1 1
2 2369 1 1 42 GLN CB C 20.967 23.545 7.105 1.00 . A A . 42 GLN CB 1 1
2 2370 1 1 42 GLN CD C 21.893 22.722 9.307 1.00 . A A . 42 GLN CD 1 1
2 2371 1 1 42 GLN CG C 20.822 23.545 8.618 1.00 . A A . 42 GLN CG 1 1
2 2372 1 1 42 GLN H H 20.245 20.493 6.486 1.00 . A A . 42 GLN H 1 1
2 2373 1 1 42 GLN HA H 19.154 22.411 7.040 1.00 . A A . 42 GLN HA 1 1
2 2374 1 1 42 GLN HB2 H 21.979 23.258 6.862 1.00 . A A . 42 GLN HB2 1 1
2 2375 1 1 42 GLN HB3 H 20.791 24.549 6.748 1.00 . A A . 42 GLN HB3 1 1
2 2376 1 1 42 GLN HE21 H 21.675 21.270 7.966 1.00 . A A . 42 GLN HE21 1 1
2 2377 1 1 42 GLN HE22 H 22.858 20.988 9.193 1.00 . A A . 42 GLN HE22 1 1
2 2378 1 1 42 GLN HG2 H 20.888 24.562 8.973 1.00 . A A . 42 GLN HG2 1 1
2 2379 1 1 42 GLN HG3 H 19.855 23.137 8.873 1.00 . A A . 42 GLN HG3 1 1
2 2380 1 1 42 GLN N N 20.650 21.314 6.137 1.00 . A A . 42 GLN N 1 1
2 2381 1 1 42 GLN NE2 N 22.170 21.540 8.769 1.00 . A A . 42 GLN NE2 1 1
2 2382 1 1 42 GLN O O 19.861 24.359 4.774 1.00 . A A . 42 GLN O 1 1
2 2383 1 1 42 GLN OE1 O 22.465 23.144 10.313 1.00 . A A . 42 GLN OE1 1 1
2 2384 1 1 43 LEU C C 16.620 23.104 3.179 1.00 . A A . 43 LEU C 1 1
2 2385 1 1 43 LEU CA C 18.138 22.973 3.102 1.00 . A A . 43 LEU CA 1 1
2 2386 1 1 43 LEU CB C 18.523 22.032 1.960 1.00 . A A . 43 LEU CB 1 1
2 2387 1 1 43 LEU CD1 C 18.527 24.084 0.521 1.00 . A A . 43 LEU CD1 1 1
2 2388 1 1 43 LEU CD2 C 19.279 21.895 -0.427 1.00 . A A . 43 LEU CD2 1 1
2 2389 1 1 43 LEU CG C 18.327 22.577 0.545 1.00 . A A . 43 LEU CG 1 1
2 2390 1 1 43 LEU H H 18.436 21.590 4.676 1.00 . A A . 43 LEU H 1 1
2 2391 1 1 43 LEU HA H 18.562 23.948 2.913 1.00 . A A . 43 LEU HA 1 1
2 2392 1 1 43 LEU HB2 H 19.567 21.781 2.075 1.00 . A A . 43 LEU HB2 1 1
2 2393 1 1 43 LEU HB3 H 17.927 21.135 2.056 1.00 . A A . 43 LEU HB3 1 1
2 2394 1 1 43 LEU HD11 H 18.699 24.409 -0.494 1.00 . A A . 43 LEU HD11 1 1
2 2395 1 1 43 LEU HD12 H 19.380 24.344 1.131 1.00 . A A . 43 LEU HD12 1 1
2 2396 1 1 43 LEU HD13 H 17.645 24.571 0.912 1.00 . A A . 43 LEU HD13 1 1
2 2397 1 1 43 LEU HD21 H 19.850 21.143 0.098 1.00 . A A . 43 LEU HD21 1 1
2 2398 1 1 43 LEU HD22 H 19.951 22.629 -0.847 1.00 . A A . 43 LEU HD22 1 1
2 2399 1 1 43 LEU HD23 H 18.712 21.430 -1.219 1.00 . A A . 43 LEU HD23 1 1
2 2400 1 1 43 LEU HG H 17.315 22.371 0.224 1.00 . A A . 43 LEU HG 1 1
2 2401 1 1 43 LEU N N 18.683 22.486 4.364 1.00 . A A . 43 LEU N 1 1
2 2402 1 1 43 LEU O O 15.892 22.435 2.445 1.00 . A A . 43 LEU O 1 1
2 2403 1 1 44 TYR C C 14.451 25.528 4.923 1.00 . A A . 44 TYR C 1 1
2 2404 1 1 44 TYR CA C 14.720 24.189 4.242 1.00 . A A . 44 TYR CA 1 1
2 2405 1 1 44 TYR CB C 14.104 23.054 5.062 1.00 . A A . 44 TYR CB 1 1
2 2406 1 1 44 TYR CD1 C 15.973 22.340 6.603 1.00 . A A . 44 TYR CD1 1 1
2 2407 1 1 44 TYR CD2 C 14.029 23.322 7.572 1.00 . A A . 44 TYR CD2 1 1
2 2408 1 1 44 TYR CE1 C 16.533 22.198 7.857 1.00 . A A . 44 TYR CE1 1 1
2 2409 1 1 44 TYR CE2 C 14.582 23.185 8.830 1.00 . A A . 44 TYR CE2 1 1
2 2410 1 1 44 TYR CG C 14.713 22.902 6.437 1.00 . A A . 44 TYR CG 1 1
2 2411 1 1 44 TYR CZ C 15.833 22.622 8.968 1.00 . A A . 44 TYR CZ 1 1
2 2412 1 1 44 TYR H H 16.781 24.474 4.625 1.00 . A A . 44 TYR H 1 1
2 2413 1 1 44 TYR HA H 14.265 24.200 3.262 1.00 . A A . 44 TYR HA 1 1
2 2414 1 1 44 TYR HB2 H 13.049 23.241 5.186 1.00 . A A . 44 TYR HB2 1 1
2 2415 1 1 44 TYR HB3 H 14.241 22.122 4.533 1.00 . A A . 44 TYR HB3 1 1
2 2416 1 1 44 TYR HD1 H 16.518 22.009 5.730 1.00 . A A . 44 TYR HD1 1 1
2 2417 1 1 44 TYR HD2 H 13.049 23.762 7.460 1.00 . A A . 44 TYR HD2 1 1
2 2418 1 1 44 TYR HE1 H 17.513 21.757 7.966 1.00 . A A . 44 TYR HE1 1 1
2 2419 1 1 44 TYR HE2 H 14.035 23.517 9.700 1.00 . A A . 44 TYR HE2 1 1
2 2420 1 1 44 TYR HH H 15.702 22.576 10.885 1.00 . A A . 44 TYR HH 1 1
2 2421 1 1 44 TYR N N 16.151 23.971 4.069 1.00 . A A . 44 TYR N 1 1
2 2422 1 1 44 TYR O O 15.352 26.133 5.504 1.00 . A A . 44 TYR O 1 1
2 2423 1 1 44 TYR OH O 16.388 22.484 10.220 1.00 . A A . 44 TYR OH 1 1
2 2424 1 1 45 ASP C C 12.675 27.102 6.970 1.00 . A A . 45 ASP C 1 1
2 2425 1 1 45 ASP CA C 12.816 27.249 5.458 1.00 . A A . 45 ASP CA 1 1
2 2426 1 1 45 ASP CB C 11.501 27.746 4.857 1.00 . A A . 45 ASP CB 1 1
2 2427 1 1 45 ASP CG C 10.851 28.826 5.699 1.00 . A A . 45 ASP CG 1 1
2 2428 1 1 45 ASP H H 12.531 25.455 4.371 1.00 . A A . 45 ASP H 1 1
2 2429 1 1 45 ASP HA H 13.592 27.970 5.251 1.00 . A A . 45 ASP HA 1 1
2 2430 1 1 45 ASP HB2 H 11.692 28.150 3.873 1.00 . A A . 45 ASP HB2 1 1
2 2431 1 1 45 ASP HB3 H 10.814 26.917 4.774 1.00 . A A . 45 ASP HB3 1 1
2 2432 1 1 45 ASP N N 13.206 25.983 4.848 1.00 . A A . 45 ASP N 1 1
2 2433 1 1 45 ASP O O 11.707 26.519 7.458 1.00 . A A . 45 ASP O 1 1
2 2434 1 1 45 ASP OD1 O 11.533 29.824 6.015 1.00 . A A . 45 ASP OD1 1 1
2 2435 1 1 45 ASP OD2 O 9.660 28.675 6.041 1.00 . A A . 45 ASP OD2 1 1
2 2436 1 1 46 GLN C C 12.276 27.992 9.713 1.00 . A A . 46 GLN C 1 1
2 2437 1 1 46 GLN CA C 13.630 27.560 9.161 1.00 . A A . 46 GLN CA 1 1
2 2438 1 1 46 GLN CB C 14.737 28.437 9.749 1.00 . A A . 46 GLN CB 1 1
2 2439 1 1 46 GLN CD C 16.304 26.667 8.860 1.00 . A A . 46 GLN CD 1 1
2 2440 1 1 46 GLN CG C 16.058 27.707 9.934 1.00 . A A . 46 GLN CG 1 1
2 2441 1 1 46 GLN H H 14.391 28.086 7.257 1.00 . A A . 46 GLN H 1 1
2 2442 1 1 46 GLN HA H 13.809 26.534 9.443 1.00 . A A . 46 GLN HA 1 1
2 2443 1 1 46 GLN HB2 H 14.903 29.277 9.091 1.00 . A A . 46 GLN HB2 1 1
2 2444 1 1 46 GLN HB3 H 14.415 28.804 10.713 1.00 . A A . 46 GLN HB3 1 1
2 2445 1 1 46 GLN HE21 H 16.234 28.068 7.451 1.00 . A A . 46 GLN HE21 1 1
2 2446 1 1 46 GLN HE22 H 16.515 26.457 6.895 1.00 . A A . 46 GLN HE22 1 1
2 2447 1 1 46 GLN HG2 H 16.860 28.429 9.905 1.00 . A A . 46 GLN HG2 1 1
2 2448 1 1 46 GLN HG3 H 16.051 27.217 10.896 1.00 . A A . 46 GLN HG3 1 1
2 2449 1 1 46 GLN N N 13.646 27.634 7.705 1.00 . A A . 46 GLN N 1 1
2 2450 1 1 46 GLN NE2 N 16.356 27.108 7.609 1.00 . A A . 46 GLN NE2 1 1
2 2451 1 1 46 GLN O O 11.895 27.608 10.818 1.00 . A A . 46 GLN O 1 1
2 2452 1 1 46 GLN OE1 O 16.448 25.479 9.152 1.00 . A A . 46 GLN OE1 1 1
2 2453 1 1 47 GLN C C 9.184 28.191 9.185 1.00 . A A . 47 GLN C 1 1
2 2454 1 1 47 GLN CA C 10.242 29.278 9.349 1.00 . A A . 47 GLN CA 1 1
2 2455 1 1 47 GLN CB C 9.851 30.513 8.535 1.00 . A A . 47 GLN CB 1 1
2 2456 1 1 47 GLN CD C 12.065 31.410 9.358 1.00 . A A . 47 GLN CD 1 1
2 2457 1 1 47 GLN CG C 10.668 31.749 8.876 1.00 . A A . 47 GLN CG 1 1
2 2458 1 1 47 GLN H H 11.911 29.065 8.066 1.00 . A A . 47 GLN H 1 1
2 2459 1 1 47 GLN HA H 10.302 29.549 10.392 1.00 . A A . 47 GLN HA 1 1
2 2460 1 1 47 GLN HB2 H 9.987 30.295 7.486 1.00 . A A . 47 GLN HB2 1 1
2 2461 1 1 47 GLN HB3 H 8.810 30.735 8.717 1.00 . A A . 47 GLN HB3 1 1
2 2462 1 1 47 GLN HE21 H 12.634 30.996 7.499 1.00 . A A . 47 GLN HE21 1 1
2 2463 1 1 47 GLN HE22 H 13.847 30.809 8.714 1.00 . A A . 47 GLN HE22 1 1
2 2464 1 1 47 GLN HG2 H 10.749 32.366 7.993 1.00 . A A . 47 GLN HG2 1 1
2 2465 1 1 47 GLN HG3 H 10.158 32.298 9.652 1.00 . A A . 47 GLN HG3 1 1
2 2466 1 1 47 GLN N N 11.553 28.793 8.936 1.00 . A A . 47 GLN N 1 1
2 2467 1 1 47 GLN NE2 N 12.937 31.033 8.430 1.00 . A A . 47 GLN NE2 1 1
2 2468 1 1 47 GLN O O 8.251 28.096 9.982 1.00 . A A . 47 GLN O 1 1
2 2469 1 1 47 GLN OE1 O 12.358 31.487 10.552 1.00 . A A . 47 GLN OE1 1 1
2 2470 1 1 48 GLU C C 9.127 25.001 7.544 1.00 . A A . 48 GLU C 1 1
2 2471 1 1 48 GLU CA C 8.393 26.296 7.879 1.00 . A A . 48 GLU CA 1 1
2 2472 1 1 48 GLU CB C 7.460 26.679 6.727 1.00 . A A . 48 GLU CB 1 1
2 2473 1 1 48 GLU CD C 5.493 28.071 5.971 1.00 . A A . 48 GLU CD 1 1
2 2474 1 1 48 GLU CG C 6.306 27.572 7.150 1.00 . A A . 48 GLU CG 1 1
2 2475 1 1 48 GLU H H 10.101 27.502 7.547 1.00 . A A . 48 GLU H 1 1
2 2476 1 1 48 GLU HA H 7.804 26.142 8.770 1.00 . A A . 48 GLU HA 1 1
2 2477 1 1 48 GLU HB2 H 8.033 27.198 5.973 1.00 . A A . 48 GLU HB2 1 1
2 2478 1 1 48 GLU HB3 H 7.051 25.776 6.298 1.00 . A A . 48 GLU HB3 1 1
2 2479 1 1 48 GLU HG2 H 5.655 27.012 7.805 1.00 . A A . 48 GLU HG2 1 1
2 2480 1 1 48 GLU HG3 H 6.703 28.424 7.681 1.00 . A A . 48 GLU HG3 1 1
2 2481 1 1 48 GLU N N 9.336 27.375 8.147 1.00 . A A . 48 GLU N 1 1
2 2482 1 1 48 GLU O O 9.429 24.730 6.382 1.00 . A A . 48 GLU O 1 1
2 2483 1 1 48 GLU OE1 O 6.098 28.604 5.017 1.00 . A A . 48 GLU OE1 1 1
2 2484 1 1 48 GLU OE2 O 4.253 27.929 6.002 1.00 . A A . 48 GLU OE2 1 1
2 2485 1 1 49 GLN C C 9.417 22.083 7.334 1.00 . A A . 49 GLN C 1 1
2 2486 1 1 49 GLN CA C 10.111 22.941 8.386 1.00 . A A . 49 GLN CA 1 1
2 2487 1 1 49 GLN CB C 10.191 22.180 9.711 1.00 . A A . 49 GLN CB 1 1
2 2488 1 1 49 GLN CD C 10.414 23.732 11.692 1.00 . A A . 49 GLN CD 1 1
2 2489 1 1 49 GLN CG C 11.132 22.815 10.722 1.00 . A A . 49 GLN CG 1 1
2 2490 1 1 49 GLN H H 9.144 24.478 9.474 1.00 . A A . 49 GLN H 1 1
2 2491 1 1 49 GLN HA H 11.112 23.163 8.048 1.00 . A A . 49 GLN HA 1 1
2 2492 1 1 49 GLN HB2 H 9.204 22.137 10.147 1.00 . A A . 49 GLN HB2 1 1
2 2493 1 1 49 GLN HB3 H 10.534 21.175 9.515 1.00 . A A . 49 GLN HB3 1 1
2 2494 1 1 49 GLN HE21 H 11.956 24.987 11.686 1.00 . A A . 49 GLN HE21 1 1
2 2495 1 1 49 GLN HE22 H 10.622 25.442 12.684 1.00 . A A . 49 GLN HE22 1 1
2 2496 1 1 49 GLN HG2 H 11.618 22.031 11.284 1.00 . A A . 49 GLN HG2 1 1
2 2497 1 1 49 GLN HG3 H 11.876 23.389 10.190 1.00 . A A . 49 GLN HG3 1 1
2 2498 1 1 49 GLN N N 9.411 24.207 8.571 1.00 . A A . 49 GLN N 1 1
2 2499 1 1 49 GLN NE2 N 11.063 24.831 12.059 1.00 . A A . 49 GLN NE2 1 1
2 2500 1 1 49 GLN O O 10.022 21.180 6.756 1.00 . A A . 49 GLN O 1 1
2 2501 1 1 49 GLN OE1 O 9.288 23.456 12.108 1.00 . A A . 49 GLN OE1 1 1
2 2502 1 1 50 HIS C C 7.500 22.249 4.721 1.00 . A A . 50 HIS C 1 1
2 2503 1 1 50 HIS CA C 7.364 21.626 6.107 1.00 . A A . 50 HIS CA 1 1
2 2504 1 1 50 HIS CB C 5.892 21.581 6.517 1.00 . A A . 50 HIS CB 1 1
2 2505 1 1 50 HIS CD2 C 5.393 24.113 6.260 1.00 . A A . 50 HIS CD2 1 1
2 2506 1 1 50 HIS CE1 C 4.260 24.407 8.114 1.00 . A A . 50 HIS CE1 1 1
2 2507 1 1 50 HIS CG C 5.335 22.919 6.895 1.00 . A A . 50 HIS CG 1 1
2 2508 1 1 50 HIS H H 7.715 23.102 7.583 1.00 . A A . 50 HIS H 1 1
2 2509 1 1 50 HIS HA H 7.750 20.618 6.074 1.00 . A A . 50 HIS HA 1 1
2 2510 1 1 50 HIS HB2 H 5.307 21.199 5.693 1.00 . A A . 50 HIS HB2 1 1
2 2511 1 1 50 HIS HB3 H 5.781 20.923 7.367 1.00 . A A . 50 HIS HB3 1 1
2 2512 1 1 50 HIS HD1 H 4.406 22.461 8.729 1.00 . A A . 50 HIS HD1 1 1
2 2513 1 1 50 HIS HD2 H 5.880 24.316 5.316 1.00 . A A . 50 HIS HD2 1 1
2 2514 1 1 50 HIS HE1 H 3.690 24.865 8.908 1.00 . A A . 50 HIS HE1 1 1
2 2515 1 1 50 HIS N N 8.142 22.371 7.090 1.00 . A A . 50 HIS N 1 1
2 2516 1 1 50 HIS ND1 N 4.620 23.137 8.053 1.00 . A A . 50 HIS ND1 1 1
2 2517 1 1 50 HIS NE2 N 4.717 25.021 7.038 1.00 . A A . 50 HIS NE2 1 1
2 2518 1 1 50 HIS O O 6.658 22.037 3.850 1.00 . A A . 50 HIS O 1 1
2 2519 1 1 51 MET C C 10.283 23.574 2.858 1.00 . A A . 51 MET C 1 1
2 2520 1 1 51 MET CA C 8.811 23.673 3.245 1.00 . A A . 51 MET CA 1 1
2 2521 1 1 51 MET CB C 8.386 25.141 3.308 1.00 . A A . 51 MET CB 1 1
2 2522 1 1 51 MET CE C 9.735 25.562 0.486 1.00 . A A . 51 MET CE 1 1
2 2523 1 1 51 MET CG C 7.512 25.571 2.141 1.00 . A A . 51 MET CG 1 1
2 2524 1 1 51 MET H H 9.203 23.150 5.259 1.00 . A A . 51 MET H 1 1
2 2525 1 1 51 MET HA H 8.219 23.168 2.497 1.00 . A A . 51 MET HA 1 1
2 2526 1 1 51 MET HB2 H 7.834 25.305 4.222 1.00 . A A . 51 MET HB2 1 1
2 2527 1 1 51 MET HB3 H 9.270 25.760 3.315 1.00 . A A . 51 MET HB3 1 1
2 2528 1 1 51 MET HE1 H 9.349 24.583 0.243 1.00 . A A . 51 MET HE1 1 1
2 2529 1 1 51 MET HE2 H 10.231 25.978 -0.378 1.00 . A A . 51 MET HE2 1 1
2 2530 1 1 51 MET HE3 H 10.441 25.478 1.301 1.00 . A A . 51 MET HE3 1 1
2 2531 1 1 51 MET HG2 H 7.173 24.689 1.618 1.00 . A A . 51 MET HG2 1 1
2 2532 1 1 51 MET HG3 H 6.659 26.109 2.527 1.00 . A A . 51 MET HG3 1 1
2 2533 1 1 51 MET N N 8.566 23.019 4.526 1.00 . A A . 51 MET N 1 1
2 2534 1 1 51 MET O O 11.077 24.463 3.167 1.00 . A A . 51 MET O 1 1
2 2535 1 1 51 MET SD S 8.386 26.633 0.974 1.00 . A A . 51 MET SD 1 1
2 2536 1 1 52 VAL C C 12.387 23.209 0.605 1.00 . A A . 52 VAL C 1 1
2 2537 1 1 52 VAL CA C 12.018 22.274 1.751 1.00 . A A . 52 VAL CA 1 1
2 2538 1 1 52 VAL CB C 12.246 20.818 1.304 1.00 . A A . 52 VAL CB 1 1
2 2539 1 1 52 VAL CG1 C 13.630 20.657 0.693 1.00 . A A . 52 VAL CG1 1 1
2 2540 1 1 52 VAL CG2 C 12.059 19.866 2.476 1.00 . A A . 52 VAL CG2 1 1
2 2541 1 1 52 VAL H H 9.963 21.815 1.964 1.00 . A A . 52 VAL H 1 1
2 2542 1 1 52 VAL HA H 12.665 22.477 2.591 1.00 . A A . 52 VAL HA 1 1
2 2543 1 1 52 VAL HB H 11.513 20.574 0.550 1.00 . A A . 52 VAL HB 1 1
2 2544 1 1 52 VAL HG11 H 14.371 21.048 1.374 1.00 . A A . 52 VAL HG11 1 1
2 2545 1 1 52 VAL HG12 H 13.824 19.611 0.510 1.00 . A A . 52 VAL HG12 1 1
2 2546 1 1 52 VAL HG13 H 13.676 21.201 -0.239 1.00 . A A . 52 VAL HG13 1 1
2 2547 1 1 52 VAL HG21 H 11.554 20.381 3.280 1.00 . A A . 52 VAL HG21 1 1
2 2548 1 1 52 VAL HG22 H 11.464 19.020 2.162 1.00 . A A . 52 VAL HG22 1 1
2 2549 1 1 52 VAL HG23 H 13.023 19.521 2.818 1.00 . A A . 52 VAL HG23 1 1
2 2550 1 1 52 VAL N N 10.641 22.488 2.181 1.00 . A A . 52 VAL N 1 1
2 2551 1 1 52 VAL O O 11.515 23.739 -0.084 1.00 . A A . 52 VAL O 1 1
2 2552 1 1 53 TYR C C 15.300 23.613 -1.437 1.00 . A A . 53 TYR C 1 1
2 2553 1 1 53 TYR CA C 14.171 24.280 -0.657 1.00 . A A . 53 TYR CA 1 1
2 2554 1 1 53 TYR CB C 14.656 25.608 -0.072 1.00 . A A . 53 TYR CB 1 1
2 2555 1 1 53 TYR CD1 C 13.164 27.062 -1.500 1.00 . A A . 53 TYR CD1 1 1
2 2556 1 1 53 TYR CD2 C 13.245 27.492 0.843 1.00 . A A . 53 TYR CD2 1 1
2 2557 1 1 53 TYR CE1 C 12.264 28.097 -1.664 1.00 . A A . 53 TYR CE1 1 1
2 2558 1 1 53 TYR CE2 C 12.344 28.528 0.689 1.00 . A A . 53 TYR CE2 1 1
2 2559 1 1 53 TYR CG C 13.670 26.742 -0.246 1.00 . A A . 53 TYR CG 1 1
2 2560 1 1 53 TYR CZ C 11.857 28.827 -0.567 1.00 . A A . 53 TYR CZ 1 1
2 2561 1 1 53 TYR H H 14.333 22.957 0.987 1.00 . A A . 53 TYR H 1 1
2 2562 1 1 53 TYR HA H 13.349 24.473 -1.330 1.00 . A A . 53 TYR HA 1 1
2 2563 1 1 53 TYR HB2 H 14.834 25.485 0.985 1.00 . A A . 53 TYR HB2 1 1
2 2564 1 1 53 TYR HB3 H 15.578 25.892 -0.557 1.00 . A A . 53 TYR HB3 1 1
2 2565 1 1 53 TYR HD1 H 13.484 26.487 -2.357 1.00 . A A . 53 TYR HD1 1 1
2 2566 1 1 53 TYR HD2 H 13.628 27.255 1.825 1.00 . A A . 53 TYR HD2 1 1
2 2567 1 1 53 TYR HE1 H 11.882 28.331 -2.647 1.00 . A A . 53 TYR HE1 1 1
2 2568 1 1 53 TYR HE2 H 12.025 29.100 1.548 1.00 . A A . 53 TYR HE2 1 1
2 2569 1 1 53 TYR HH H 10.066 29.520 -0.637 1.00 . A A . 53 TYR HH 1 1
2 2570 1 1 53 TYR N N 13.685 23.407 0.405 1.00 . A A . 53 TYR N 1 1
2 2571 1 1 53 TYR O O 16.479 23.851 -1.170 1.00 . A A . 53 TYR O 1 1
2 2572 1 1 53 TYR OH O 10.960 29.858 -0.725 1.00 . A A . 53 TYR OH 1 1
2 2573 1 1 54 CYS C C 17.000 23.028 -3.702 1.00 . A A . 54 CYS C 1 1
2 2574 1 1 54 CYS CA C 15.911 22.075 -3.221 1.00 . A A . 54 CYS CA 1 1
2 2575 1 1 54 CYS CB C 15.226 21.417 -4.420 1.00 . A A . 54 CYS CB 1 1
2 2576 1 1 54 CYS H H 13.976 22.629 -2.566 1.00 . A A . 54 CYS H 1 1
2 2577 1 1 54 CYS HA H 16.364 21.309 -2.611 1.00 . A A . 54 CYS HA 1 1
2 2578 1 1 54 CYS HB2 H 15.474 20.366 -4.435 1.00 . A A . 54 CYS HB2 1 1
2 2579 1 1 54 CYS HB3 H 14.156 21.526 -4.318 1.00 . A A . 54 CYS HB3 1 1
2 2580 1 1 54 CYS HG H 17.009 22.335 -5.995 1.00 . A A . 54 CYS HG 1 1
2 2581 1 1 54 CYS N N 14.930 22.778 -2.401 1.00 . A A . 54 CYS N 1 1
2 2582 1 1 54 CYS O O 18.185 22.696 -3.676 1.00 . A A . 54 CYS O 1 1
2 2583 1 1 54 CYS SG S 15.703 22.117 -6.018 1.00 . A A . 54 CYS SG 1 1
2 2584 1 1 55 GLY C C 18.420 24.655 -5.738 1.00 . A A . 55 GLY C 1 1
2 2585 1 1 55 GLY CA C 17.544 25.196 -4.626 1.00 . A A . 55 GLY CA 1 1
2 2586 1 1 55 GLY H H 15.633 24.423 -4.141 1.00 . A A . 55 GLY H 1 1
2 2587 1 1 55 GLY HA2 H 17.003 26.055 -4.993 1.00 . A A . 55 GLY HA2 1 1
2 2588 1 1 55 GLY HA3 H 18.174 25.503 -3.804 1.00 . A A . 55 GLY HA3 1 1
2 2589 1 1 55 GLY N N 16.590 24.213 -4.143 1.00 . A A . 55 GLY N 1 1
2 2590 1 1 55 GLY O O 18.128 24.846 -6.917 1.00 . A A . 55 GLY O 1 1
2 2591 1 1 56 GLY C C 21.289 22.329 -5.773 1.00 . A A . 56 GLY C 1 1
2 2592 1 1 56 GLY CA C 20.408 23.420 -6.348 1.00 . A A . 56 GLY CA 1 1
2 2593 1 1 56 GLY H H 19.684 23.856 -4.406 1.00 . A A . 56 GLY H 1 1
2 2594 1 1 56 GLY HA2 H 19.829 23.010 -7.162 1.00 . A A . 56 GLY HA2 1 1
2 2595 1 1 56 GLY HA3 H 21.036 24.211 -6.730 1.00 . A A . 56 GLY HA3 1 1
2 2596 1 1 56 GLY N N 19.501 23.978 -5.361 1.00 . A A . 56 GLY N 1 1
2 2597 1 1 56 GLY O O 22.383 22.074 -6.279 1.00 . A A . 56 GLY O 1 1
2 2598 1 1 57 ASP C C 21.309 19.277 -4.757 1.00 . A A . 57 ASP C 1 1
2 2599 1 1 57 ASP CA C 21.567 20.614 -4.069 1.00 . A A . 57 ASP CA 1 1
2 2600 1 1 57 ASP CB C 21.196 20.520 -2.589 1.00 . A A . 57 ASP CB 1 1
2 2601 1 1 57 ASP CG C 22.403 20.282 -1.703 1.00 . A A . 57 ASP CG 1 1
2 2602 1 1 57 ASP H H 19.936 21.932 -4.357 1.00 . A A . 57 ASP H 1 1
2 2603 1 1 57 ASP HA H 22.617 20.850 -4.153 1.00 . A A . 57 ASP HA 1 1
2 2604 1 1 57 ASP HB2 H 20.725 21.443 -2.283 1.00 . A A . 57 ASP HB2 1 1
2 2605 1 1 57 ASP HB3 H 20.502 19.703 -2.450 1.00 . A A . 57 ASP HB3 1 1
2 2606 1 1 57 ASP N N 20.814 21.683 -4.714 1.00 . A A . 57 ASP N 1 1
2 2607 1 1 57 ASP O O 20.562 19.203 -5.733 1.00 . A A . 57 ASP O 1 1
2 2608 1 1 57 ASP OD1 O 22.908 19.139 -1.682 1.00 . A A . 57 ASP OD1 1 1
2 2609 1 1 57 ASP OD2 O 22.843 21.237 -1.031 1.00 . A A . 57 ASP OD2 1 1
2 2610 1 1 58 LEU C C 20.300 16.580 -5.067 1.00 . A A . 58 LEU C 1 1
2 2611 1 1 58 LEU CA C 21.772 16.887 -4.808 1.00 . A A . 58 LEU CA 1 1
2 2612 1 1 58 LEU CB C 22.366 15.838 -3.866 1.00 . A A . 58 LEU CB 1 1
2 2613 1 1 58 LEU CD1 C 24.300 14.369 -3.249 1.00 . A A . 58 LEU CD1 1 1
2 2614 1 1 58 LEU CD2 C 24.367 15.694 -5.369 1.00 . A A . 58 LEU CD2 1 1
2 2615 1 1 58 LEU CG C 23.884 15.665 -3.926 1.00 . A A . 58 LEU CG 1 1
2 2616 1 1 58 LEU H H 22.516 18.344 -3.465 1.00 . A A . 58 LEU H 1 1
2 2617 1 1 58 LEU HA H 22.304 16.859 -5.747 1.00 . A A . 58 LEU HA 1 1
2 2618 1 1 58 LEU HB2 H 22.105 16.115 -2.856 1.00 . A A . 58 LEU HB2 1 1
2 2619 1 1 58 LEU HB3 H 21.913 14.886 -4.105 1.00 . A A . 58 LEU HB3 1 1
2 2620 1 1 58 LEU HD11 H 24.058 13.534 -3.889 1.00 . A A . 58 LEU HD11 1 1
2 2621 1 1 58 LEU HD12 H 23.774 14.268 -2.311 1.00 . A A . 58 LEU HD12 1 1
2 2622 1 1 58 LEU HD13 H 25.365 14.385 -3.064 1.00 . A A . 58 LEU HD13 1 1
2 2623 1 1 58 LEU HD21 H 24.299 16.702 -5.751 1.00 . A A . 58 LEU HD21 1 1
2 2624 1 1 58 LEU HD22 H 23.751 15.040 -5.968 1.00 . A A . 58 LEU HD22 1 1
2 2625 1 1 58 LEU HD23 H 25.394 15.362 -5.412 1.00 . A A . 58 LEU HD23 1 1
2 2626 1 1 58 LEU HG H 24.354 16.483 -3.398 1.00 . A A . 58 LEU HG 1 1
2 2627 1 1 58 LEU N N 21.933 18.223 -4.243 1.00 . A A . 58 LEU N 1 1
2 2628 1 1 58 LEU O O 19.912 16.249 -6.188 1.00 . A A . 58 LEU O 1 1
2 2629 1 1 59 LEU C C 17.415 17.340 -5.182 1.00 . A A . 59 LEU C 1 1
2 2630 1 1 59 LEU CA C 18.055 16.429 -4.139 1.00 . A A . 59 LEU CA 1 1
2 2631 1 1 59 LEU CB C 17.370 16.624 -2.785 1.00 . A A . 59 LEU CB 1 1
2 2632 1 1 59 LEU CD1 C 15.927 18.008 -1.273 1.00 . A A . 59 LEU CD1 1 1
2 2633 1 1 59 LEU CD2 C 17.937 19.029 -2.357 1.00 . A A . 59 LEU CD2 1 1
2 2634 1 1 59 LEU CG C 16.808 18.020 -2.513 1.00 . A A . 59 LEU CG 1 1
2 2635 1 1 59 LEU H H 19.853 16.960 -3.156 1.00 . A A . 59 LEU H 1 1
2 2636 1 1 59 LEU HA H 17.932 15.402 -4.451 1.00 . A A . 59 LEU HA 1 1
2 2637 1 1 59 LEU HB2 H 16.554 15.921 -2.723 1.00 . A A . 59 LEU HB2 1 1
2 2638 1 1 59 LEU HB3 H 18.094 16.402 -2.014 1.00 . A A . 59 LEU HB3 1 1
2 2639 1 1 59 LEU HD11 H 16.529 18.218 -0.402 1.00 . A A . 59 LEU HD11 1 1
2 2640 1 1 59 LEU HD12 H 15.467 17.036 -1.168 1.00 . A A . 59 LEU HD12 1 1
2 2641 1 1 59 LEU HD13 H 15.158 18.761 -1.371 1.00 . A A . 59 LEU HD13 1 1
2 2642 1 1 59 LEU HD21 H 18.867 18.578 -2.671 1.00 . A A . 59 LEU HD21 1 1
2 2643 1 1 59 LEU HD22 H 18.013 19.327 -1.322 1.00 . A A . 59 LEU HD22 1 1
2 2644 1 1 59 LEU HD23 H 17.732 19.895 -2.968 1.00 . A A . 59 LEU HD23 1 1
2 2645 1 1 59 LEU HG H 16.198 18.326 -3.352 1.00 . A A . 59 LEU HG 1 1
2 2646 1 1 59 LEU N N 19.485 16.693 -4.024 1.00 . A A . 59 LEU N 1 1
2 2647 1 1 59 LEU O O 16.509 16.931 -5.906 1.00 . A A . 59 LEU O 1 1
2 2648 1 1 60 GLY C C 17.661 19.135 -7.645 1.00 . A A . 60 GLY C 1 1
2 2649 1 1 60 GLY CA C 17.360 19.527 -6.212 1.00 . A A . 60 GLY CA 1 1
2 2650 1 1 60 GLY H H 18.619 18.849 -4.651 1.00 . A A . 60 GLY H 1 1
2 2651 1 1 60 GLY HA2 H 16.290 19.587 -6.083 1.00 . A A . 60 GLY HA2 1 1
2 2652 1 1 60 GLY HA3 H 17.791 20.498 -6.019 1.00 . A A . 60 GLY HA3 1 1
2 2653 1 1 60 GLY N N 17.896 18.578 -5.254 1.00 . A A . 60 GLY N 1 1
2 2654 1 1 60 GLY O O 16.778 19.165 -8.501 1.00 . A A . 60 GLY O 1 1
2 2655 1 1 61 GLU C C 18.600 17.106 -9.690 1.00 . A A . 61 GLU C 1 1
2 2656 1 1 61 GLU CA C 19.326 18.373 -9.248 1.00 . A A . 61 GLU CA 1 1
2 2657 1 1 61 GLU CB C 20.839 18.148 -9.293 1.00 . A A . 61 GLU CB 1 1
2 2658 1 1 61 GLU CD C 21.627 20.513 -9.701 1.00 . A A . 61 GLU CD 1 1
2 2659 1 1 61 GLU CG C 21.645 19.323 -8.762 1.00 . A A . 61 GLU CG 1 1
2 2660 1 1 61 GLU H H 19.571 18.766 -7.182 1.00 . A A . 61 GLU H 1 1
2 2661 1 1 61 GLU HA H 19.071 19.174 -9.925 1.00 . A A . 61 GLU HA 1 1
2 2662 1 1 61 GLU HB2 H 21.079 17.277 -8.702 1.00 . A A . 61 GLU HB2 1 1
2 2663 1 1 61 GLU HB3 H 21.134 17.970 -10.316 1.00 . A A . 61 GLU HB3 1 1
2 2664 1 1 61 GLU HG2 H 21.231 19.627 -7.812 1.00 . A A . 61 GLU HG2 1 1
2 2665 1 1 61 GLU HG3 H 22.668 19.007 -8.624 1.00 . A A . 61 GLU HG3 1 1
2 2666 1 1 61 GLU N N 18.912 18.769 -7.907 1.00 . A A . 61 GLU N 1 1
2 2667 1 1 61 GLU O O 18.204 16.975 -10.849 1.00 . A A . 61 GLU O 1 1
2 2668 1 1 61 GLU OE1 O 20.935 20.442 -10.738 1.00 . A A . 61 GLU OE1 1 1
2 2669 1 1 61 GLU OE2 O 22.306 21.517 -9.397 1.00 . A A . 61 GLU OE2 1 1
2 2670 1 1 62 LEU C C 16.284 15.155 -9.394 1.00 . A A . 62 LEU C 1 1
2 2671 1 1 62 LEU CA C 17.750 14.916 -9.050 1.00 . A A . 62 LEU CA 1 1
2 2672 1 1 62 LEU CB C 17.858 13.966 -7.856 1.00 . A A . 62 LEU CB 1 1
2 2673 1 1 62 LEU CD1 C 17.392 11.761 -8.953 1.00 . A A . 62 LEU CD1 1 1
2 2674 1 1 62 LEU CD2 C 16.903 12.073 -6.520 1.00 . A A . 62 LEU CD2 1 1
2 2675 1 1 62 LEU CG C 16.939 12.744 -7.885 1.00 . A A . 62 LEU CG 1 1
2 2676 1 1 62 LEU H H 18.766 16.335 -7.853 1.00 . A A . 62 LEU H 1 1
2 2677 1 1 62 LEU HA H 18.238 14.466 -9.903 1.00 . A A . 62 LEU HA 1 1
2 2678 1 1 62 LEU HB2 H 18.877 13.613 -7.806 1.00 . A A . 62 LEU HB2 1 1
2 2679 1 1 62 LEU HB3 H 17.631 14.532 -6.963 1.00 . A A . 62 LEU HB3 1 1
2 2680 1 1 62 LEU HD11 H 18.389 12.016 -9.277 1.00 . A A . 62 LEU HD11 1 1
2 2681 1 1 62 LEU HD12 H 16.717 11.808 -9.794 1.00 . A A . 62 LEU HD12 1 1
2 2682 1 1 62 LEU HD13 H 17.389 10.761 -8.545 1.00 . A A . 62 LEU HD13 1 1
2 2683 1 1 62 LEU HD21 H 16.336 11.156 -6.586 1.00 . A A . 62 LEU HD21 1 1
2 2684 1 1 62 LEU HD22 H 16.435 12.734 -5.805 1.00 . A A . 62 LEU HD22 1 1
2 2685 1 1 62 LEU HD23 H 17.910 11.852 -6.200 1.00 . A A . 62 LEU HD23 1 1
2 2686 1 1 62 LEU HG H 15.935 13.063 -8.129 1.00 . A A . 62 LEU HG 1 1
2 2687 1 1 62 LEU N N 18.429 16.174 -8.758 1.00 . A A . 62 LEU N 1 1
2 2688 1 1 62 LEU O O 15.788 14.677 -10.415 1.00 . A A . 62 LEU O 1 1
2 2689 1 1 63 LEU C C 13.975 16.910 -10.084 1.00 . A A . 63 LEU C 1 1
2 2690 1 1 63 LEU CA C 14.184 16.204 -8.749 1.00 . A A . 63 LEU CA 1 1
2 2691 1 1 63 LEU CB C 13.653 17.076 -7.609 1.00 . A A . 63 LEU CB 1 1
2 2692 1 1 63 LEU CD1 C 13.086 16.411 -5.260 1.00 . A A . 63 LEU CD1 1 1
2 2693 1 1 63 LEU CD2 C 11.277 17.167 -6.814 1.00 . A A . 63 LEU CD2 1 1
2 2694 1 1 63 LEU CG C 12.604 16.430 -6.703 1.00 . A A . 63 LEU CG 1 1
2 2695 1 1 63 LEU H H 16.044 16.252 -7.740 1.00 . A A . 63 LEU H 1 1
2 2696 1 1 63 LEU HA H 13.641 15.271 -8.760 1.00 . A A . 63 LEU HA 1 1
2 2697 1 1 63 LEU HB2 H 14.491 17.362 -6.994 1.00 . A A . 63 LEU HB2 1 1
2 2698 1 1 63 LEU HB3 H 13.213 17.960 -8.048 1.00 . A A . 63 LEU HB3 1 1
2 2699 1 1 63 LEU HD11 H 14.139 16.176 -5.236 1.00 . A A . 63 LEU HD11 1 1
2 2700 1 1 63 LEU HD12 H 12.537 15.662 -4.708 1.00 . A A . 63 LEU HD12 1 1
2 2701 1 1 63 LEU HD13 H 12.921 17.380 -4.812 1.00 . A A . 63 LEU HD13 1 1
2 2702 1 1 63 LEU HD21 H 11.255 17.730 -7.735 1.00 . A A . 63 LEU HD21 1 1
2 2703 1 1 63 LEU HD22 H 11.168 17.841 -5.976 1.00 . A A . 63 LEU HD22 1 1
2 2704 1 1 63 LEU HD23 H 10.468 16.452 -6.809 1.00 . A A . 63 LEU HD23 1 1
2 2705 1 1 63 LEU HG H 12.448 15.407 -7.016 1.00 . A A . 63 LEU HG 1 1
2 2706 1 1 63 LEU N N 15.594 15.899 -8.536 1.00 . A A . 63 LEU N 1 1
2 2707 1 1 63 LEU O O 13.173 16.475 -10.909 1.00 . A A . 63 LEU O 1 1
2 2708 1 1 64 GLY C C 13.857 20.065 -11.345 1.00 . A A . 64 GLY C 1 1
2 2709 1 1 64 GLY CA C 14.587 18.750 -11.530 1.00 . A A . 64 GLY CA 1 1
2 2710 1 1 64 GLY H H 15.329 18.302 -9.598 1.00 . A A . 64 GLY H 1 1
2 2711 1 1 64 GLY HA2 H 15.577 18.950 -11.913 1.00 . A A . 64 GLY HA2 1 1
2 2712 1 1 64 GLY HA3 H 14.049 18.150 -12.249 1.00 . A A . 64 GLY HA3 1 1
2 2713 1 1 64 GLY N N 14.705 18.002 -10.292 1.00 . A A . 64 GLY N 1 1
2 2714 1 1 64 GLY O O 13.749 20.859 -12.280 1.00 . A A . 64 GLY O 1 1
2 2715 1 1 65 ARG C C 13.532 22.533 -9.138 1.00 . A A . 65 ARG C 1 1
2 2716 1 1 65 ARG CA C 12.626 21.523 -9.835 1.00 . A A . 65 ARG CA 1 1
2 2717 1 1 65 ARG CB C 11.412 21.218 -8.955 1.00 . A A . 65 ARG CB 1 1
2 2718 1 1 65 ARG CD C 10.349 20.036 -10.901 1.00 . A A . 65 ARG CD 1 1
2 2719 1 1 65 ARG CG C 10.623 19.999 -9.406 1.00 . A A . 65 ARG CG 1 1
2 2720 1 1 65 ARG CZ C 9.306 18.550 -12.560 1.00 . A A . 65 ARG CZ 1 1
2 2721 1 1 65 ARG H H 13.471 19.624 -9.434 1.00 . A A . 65 ARG H 1 1
2 2722 1 1 65 ARG HA H 12.286 21.946 -10.768 1.00 . A A . 65 ARG HA 1 1
2 2723 1 1 65 ARG HB2 H 11.749 21.047 -7.943 1.00 . A A . 65 ARG HB2 1 1
2 2724 1 1 65 ARG HB3 H 10.751 22.072 -8.966 1.00 . A A . 65 ARG HB3 1 1
2 2725 1 1 65 ARG HD2 H 9.549 20.736 -11.090 1.00 . A A . 65 ARG HD2 1 1
2 2726 1 1 65 ARG HD3 H 11.242 20.365 -11.410 1.00 . A A . 65 ARG HD3 1 1
2 2727 1 1 65 ARG HE H 10.208 17.939 -10.889 1.00 . A A . 65 ARG HE 1 1
2 2728 1 1 65 ARG HG2 H 11.191 19.110 -9.177 1.00 . A A . 65 ARG HG2 1 1
2 2729 1 1 65 ARG HG3 H 9.683 19.975 -8.876 1.00 . A A . 65 ARG HG3 1 1
2 2730 1 1 65 ARG HH11 H 9.199 20.520 -12.996 1.00 . A A . 65 ARG HH11 1 1
2 2731 1 1 65 ARG HH12 H 8.468 19.462 -14.157 1.00 . A A . 65 ARG HH12 1 1
2 2732 1 1 65 ARG HH21 H 9.250 16.535 -12.411 1.00 . A A . 65 ARG HH21 1 1
2 2733 1 1 65 ARG HH22 H 8.497 17.196 -13.823 1.00 . A A . 65 ARG HH22 1 1
2 2734 1 1 65 ARG N N 13.353 20.296 -10.138 1.00 . A A . 65 ARG N 1 1
2 2735 1 1 65 ARG NE N 9.964 18.726 -11.419 1.00 . A A . 65 ARG NE 1 1
2 2736 1 1 65 ARG NH1 N 8.962 19.597 -13.298 1.00 . A A . 65 ARG NH1 1 1
2 2737 1 1 65 ARG NH2 N 8.992 17.326 -12.964 1.00 . A A . 65 ARG NH2 1 1
2 2738 1 1 65 ARG O O 14.756 22.446 -9.224 1.00 . A A . 65 ARG O 1 1
2 2739 1 1 66 GLN C C 13.478 24.392 -6.231 1.00 . A A . 66 GLN C 1 1
2 2740 1 1 66 GLN CA C 13.673 24.519 -7.738 1.00 . A A . 66 GLN CA 1 1
2 2741 1 1 66 GLN CB C 13.242 25.910 -8.204 1.00 . A A . 66 GLN CB 1 1
2 2742 1 1 66 GLN CD C 12.067 26.173 -10.426 1.00 . A A . 66 GLN CD 1 1
2 2743 1 1 66 GLN CG C 13.398 26.126 -9.701 1.00 . A A . 66 GLN CG 1 1
2 2744 1 1 66 GLN H H 11.942 23.508 -8.417 1.00 . A A . 66 GLN H 1 1
2 2745 1 1 66 GLN HA H 14.719 24.381 -7.966 1.00 . A A . 66 GLN HA 1 1
2 2746 1 1 66 GLN HB2 H 12.204 26.058 -7.947 1.00 . A A . 66 GLN HB2 1 1
2 2747 1 1 66 GLN HB3 H 13.840 26.650 -7.692 1.00 . A A . 66 GLN HB3 1 1
2 2748 1 1 66 GLN HE21 H 11.826 28.078 -9.910 1.00 . A A . 66 GLN HE21 1 1
2 2749 1 1 66 GLN HE22 H 10.553 27.388 -10.853 1.00 . A A . 66 GLN HE22 1 1
2 2750 1 1 66 GLN HG2 H 13.913 27.061 -9.866 1.00 . A A . 66 GLN HG2 1 1
2 2751 1 1 66 GLN HG3 H 13.985 25.316 -10.109 1.00 . A A . 66 GLN HG3 1 1
2 2752 1 1 66 GLN N N 12.921 23.491 -8.448 1.00 . A A . 66 GLN N 1 1
2 2753 1 1 66 GLN NE2 N 11.415 27.329 -10.392 1.00 . A A . 66 GLN NE2 1 1
2 2754 1 1 66 GLN O O 14.425 24.539 -5.458 1.00 . A A . 66 GLN O 1 1
2 2755 1 1 66 GLN OE1 O 11.629 25.181 -11.009 1.00 . A A . 66 GLN OE1 1 1
2 2756 1 1 67 SER C C 10.659 23.144 -4.214 1.00 . A A . 67 SER C 1 1
2 2757 1 1 67 SER CA C 11.924 23.976 -4.404 1.00 . A A . 67 SER CA 1 1
2 2758 1 1 67 SER CB C 11.745 25.351 -3.759 1.00 . A A . 67 SER CB 1 1
2 2759 1 1 67 SER H H 11.531 24.013 -6.484 1.00 . A A . 67 SER H 1 1
2 2760 1 1 67 SER HA H 12.749 23.468 -3.927 1.00 . A A . 67 SER HA 1 1
2 2761 1 1 67 SER HB2 H 11.813 25.255 -2.686 1.00 . A A . 67 SER HB2 1 1
2 2762 1 1 67 SER HB3 H 12.522 26.015 -4.111 1.00 . A A . 67 SER HB3 1 1
2 2763 1 1 67 SER HG H 10.250 26.576 -3.438 1.00 . A A . 67 SER HG 1 1
2 2764 1 1 67 SER N N 12.244 24.118 -5.819 1.00 . A A . 67 SER N 1 1
2 2765 1 1 67 SER O O 9.778 23.128 -5.074 1.00 . A A . 67 SER O 1 1
2 2766 1 1 67 SER OG O 10.484 25.909 -4.087 1.00 . A A . 67 SER OG 1 1
2 2767 1 1 68 PHE C C 9.130 21.615 -1.280 1.00 . A A . 68 PHE C 1 1
2 2768 1 1 68 PHE CA C 9.420 21.619 -2.778 1.00 . A A . 68 PHE CA 1 1
2 2769 1 1 68 PHE CB C 9.655 20.189 -3.267 1.00 . A A . 68 PHE CB 1 1
2 2770 1 1 68 PHE CD1 C 10.584 19.011 -1.255 1.00 . A A . 68 PHE CD1 1 1
2 2771 1 1 68 PHE CD2 C 11.996 19.293 -3.156 1.00 . A A . 68 PHE CD2 1 1
2 2772 1 1 68 PHE CE1 C 11.605 18.361 -0.588 1.00 . A A . 68 PHE CE1 1 1
2 2773 1 1 68 PHE CE2 C 13.021 18.643 -2.494 1.00 . A A . 68 PHE CE2 1 1
2 2774 1 1 68 PHE CG C 10.767 19.483 -2.545 1.00 . A A . 68 PHE CG 1 1
2 2775 1 1 68 PHE CZ C 12.825 18.178 -1.208 1.00 . A A . 68 PHE CZ 1 1
2 2776 1 1 68 PHE H H 11.311 22.508 -2.435 1.00 . A A . 68 PHE H 1 1
2 2777 1 1 68 PHE HA H 8.568 22.032 -3.296 1.00 . A A . 68 PHE HA 1 1
2 2778 1 1 68 PHE HB2 H 8.752 19.614 -3.126 1.00 . A A . 68 PHE HB2 1 1
2 2779 1 1 68 PHE HB3 H 9.902 20.211 -4.318 1.00 . A A . 68 PHE HB3 1 1
2 2780 1 1 68 PHE HD1 H 9.629 19.154 -0.769 1.00 . A A . 68 PHE HD1 1 1
2 2781 1 1 68 PHE HD2 H 12.151 19.657 -4.161 1.00 . A A . 68 PHE HD2 1 1
2 2782 1 1 68 PHE HE1 H 11.449 17.999 0.417 1.00 . A A . 68 PHE HE1 1 1
2 2783 1 1 68 PHE HE2 H 13.974 18.501 -2.980 1.00 . A A . 68 PHE HE2 1 1
2 2784 1 1 68 PHE HZ H 13.624 17.670 -0.689 1.00 . A A . 68 PHE HZ 1 1
2 2785 1 1 68 PHE N N 10.576 22.454 -3.082 1.00 . A A . 68 PHE N 1 1
2 2786 1 1 68 PHE O O 10.022 21.850 -0.464 1.00 . A A . 68 PHE O 1 1
2 2787 1 1 69 SER C C 7.303 19.880 0.960 1.00 . A A . 69 SER C 1 1
2 2788 1 1 69 SER CA C 7.468 21.317 0.474 1.00 . A A . 69 SER CA 1 1
2 2789 1 1 69 SER CB C 6.159 22.085 0.661 1.00 . A A . 69 SER CB 1 1
2 2790 1 1 69 SER H H 7.212 21.168 -1.623 1.00 . A A . 69 SER H 1 1
2 2791 1 1 69 SER HA H 8.242 21.794 1.056 1.00 . A A . 69 SER HA 1 1
2 2792 1 1 69 SER HB2 H 5.407 21.419 1.055 1.00 . A A . 69 SER HB2 1 1
2 2793 1 1 69 SER HB3 H 6.318 22.899 1.353 1.00 . A A . 69 SER HB3 1 1
2 2794 1 1 69 SER HG H 5.008 23.261 -0.402 1.00 . A A . 69 SER HG 1 1
2 2795 1 1 69 SER N N 7.878 21.347 -0.926 1.00 . A A . 69 SER N 1 1
2 2796 1 1 69 SER O O 6.863 19.006 0.213 1.00 . A A . 69 SER O 1 1
2 2797 1 1 69 SER OG O 5.698 22.616 -0.570 1.00 . A A . 69 SER OG 1 1
2 2798 1 1 70 VAL C C 6.093 17.949 3.073 1.00 . A A . 70 VAL C 1 1
2 2799 1 1 70 VAL CA C 7.549 18.314 2.807 1.00 . A A . 70 VAL CA 1 1
2 2800 1 1 70 VAL CB C 8.340 18.216 4.125 1.00 . A A . 70 VAL CB 1 1
2 2801 1 1 70 VAL CG1 C 9.449 19.257 4.161 1.00 . A A . 70 VAL CG1 1 1
2 2802 1 1 70 VAL CG2 C 7.409 18.376 5.318 1.00 . A A . 70 VAL CG2 1 1
2 2803 1 1 70 VAL H H 8.003 20.381 2.765 1.00 . A A . 70 VAL H 1 1
2 2804 1 1 70 VAL HA H 7.967 17.604 2.108 1.00 . A A . 70 VAL HA 1 1
2 2805 1 1 70 VAL HB H 8.794 17.238 4.178 1.00 . A A . 70 VAL HB 1 1
2 2806 1 1 70 VAL HG11 H 9.073 20.168 4.603 1.00 . A A . 70 VAL HG11 1 1
2 2807 1 1 70 VAL HG12 H 10.275 18.884 4.749 1.00 . A A . 70 VAL HG12 1 1
2 2808 1 1 70 VAL HG13 H 9.785 19.459 3.154 1.00 . A A . 70 VAL HG13 1 1
2 2809 1 1 70 VAL HG21 H 6.721 19.186 5.130 1.00 . A A . 70 VAL HG21 1 1
2 2810 1 1 70 VAL HG22 H 6.855 17.461 5.468 1.00 . A A . 70 VAL HG22 1 1
2 2811 1 1 70 VAL HG23 H 7.990 18.594 6.201 1.00 . A A . 70 VAL HG23 1 1
2 2812 1 1 70 VAL N N 7.659 19.643 2.219 1.00 . A A . 70 VAL N 1 1
2 2813 1 1 70 VAL O O 5.715 16.779 3.017 1.00 . A A . 70 VAL O 1 1
2 2814 1 1 71 LYS C C 3.098 18.455 2.347 1.00 . A A . 71 LYS C 1 1
2 2815 1 1 71 LYS CA C 3.863 18.746 3.634 1.00 . A A . 71 LYS CA 1 1
2 2816 1 1 71 LYS CB C 3.266 19.972 4.328 1.00 . A A . 71 LYS CB 1 1
2 2817 1 1 71 LYS CD C 2.471 22.314 3.889 1.00 . A A . 71 LYS CD 1 1
2 2818 1 1 71 LYS CE C 2.936 23.327 4.924 1.00 . A A . 71 LYS CE 1 1
2 2819 1 1 71 LYS CG C 3.544 21.277 3.603 1.00 . A A . 71 LYS CG 1 1
2 2820 1 1 71 LYS H H 5.640 19.870 3.391 1.00 . A A . 71 LYS H 1 1
2 2821 1 1 71 LYS HA H 3.775 17.893 4.291 1.00 . A A . 71 LYS HA 1 1
2 2822 1 1 71 LYS HB2 H 2.196 19.846 4.400 1.00 . A A . 71 LYS HB2 1 1
2 2823 1 1 71 LYS HB3 H 3.679 20.044 5.324 1.00 . A A . 71 LYS HB3 1 1
2 2824 1 1 71 LYS HD2 H 2.234 22.836 2.973 1.00 . A A . 71 LYS HD2 1 1
2 2825 1 1 71 LYS HD3 H 1.588 21.813 4.259 1.00 . A A . 71 LYS HD3 1 1
2 2826 1 1 71 LYS HE2 H 3.189 22.802 5.833 1.00 . A A . 71 LYS HE2 1 1
2 2827 1 1 71 LYS HE3 H 3.812 23.833 4.545 1.00 . A A . 71 LYS HE3 1 1
2 2828 1 1 71 LYS HG2 H 4.499 21.664 3.928 1.00 . A A . 71 LYS HG2 1 1
2 2829 1 1 71 LYS HG3 H 3.575 21.088 2.539 1.00 . A A . 71 LYS HG3 1 1
2 2830 1 1 71 LYS HZ1 H 1.075 24.210 4.583 1.00 . A A . 71 LYS HZ1 1 1
2 2831 1 1 71 LYS HZ2 H 2.264 25.297 5.099 1.00 . A A . 71 LYS HZ2 1 1
2 2832 1 1 71 LYS HZ3 H 1.556 24.231 6.205 1.00 . A A . 71 LYS HZ3 1 1
2 2833 1 1 71 LYS N N 5.279 18.958 3.361 1.00 . A A . 71 LYS N 1 1
2 2834 1 1 71 LYS NZ N 1.884 24.337 5.224 1.00 . A A . 71 LYS NZ 1 1
2 2835 1 1 71 LYS O O 1.925 18.083 2.381 1.00 . A A . 71 LYS O 1 1
2 2836 1 1 72 ASP C C 3.902 17.286 -0.842 1.00 . A A . 72 ASP C 1 1
2 2837 1 1 72 ASP CA C 3.155 18.379 -0.085 1.00 . A A . 72 ASP CA 1 1
2 2838 1 1 72 ASP CB C 3.129 19.665 -0.914 1.00 . A A . 72 ASP CB 1 1
2 2839 1 1 72 ASP CG C 1.728 20.043 -1.353 1.00 . A A . 72 ASP CG 1 1
2 2840 1 1 72 ASP H H 4.703 18.924 1.252 1.00 . A A . 72 ASP H 1 1
2 2841 1 1 72 ASP HA H 2.140 18.052 0.085 1.00 . A A . 72 ASP HA 1 1
2 2842 1 1 72 ASP HB2 H 3.532 20.474 -0.323 1.00 . A A . 72 ASP HB2 1 1
2 2843 1 1 72 ASP HB3 H 3.739 19.529 -1.795 1.00 . A A . 72 ASP HB3 1 1
2 2844 1 1 72 ASP N N 3.770 18.626 1.214 1.00 . A A . 72 ASP N 1 1
2 2845 1 1 72 ASP O O 4.815 17.552 -1.624 1.00 . A A . 72 ASP O 1 1
2 2846 1 1 72 ASP OD1 O 1.081 19.227 -2.041 1.00 . A A . 72 ASP OD1 1 1
2 2847 1 1 72 ASP OD2 O 1.279 21.155 -1.006 1.00 . A A . 72 ASP OD2 1 1
2 2848 1 1 73 PRO C C 3.802 14.793 -2.742 1.00 . A A . 73 PRO C 1 1
2 2849 1 1 73 PRO CA C 4.128 14.867 -1.254 1.00 . A A . 73 PRO CA 1 1
2 2850 1 1 73 PRO CB C 3.516 13.676 -0.513 1.00 . A A . 73 PRO CB 1 1
2 2851 1 1 73 PRO CD C 2.426 15.636 0.314 1.00 . A A . 73 PRO CD 1 1
2 2852 1 1 73 PRO CG C 2.213 14.180 0.004 1.00 . A A . 73 PRO CG 1 1
2 2853 1 1 73 PRO HA H 5.200 14.865 -1.121 1.00 . A A . 73 PRO HA 1 1
2 2854 1 1 73 PRO HB2 H 3.378 12.853 -1.201 1.00 . A A . 73 PRO HB2 1 1
2 2855 1 1 73 PRO HB3 H 4.170 13.374 0.291 1.00 . A A . 73 PRO HB3 1 1
2 2856 1 1 73 PRO HD2 H 1.527 16.200 0.114 1.00 . A A . 73 PRO HD2 1 1
2 2857 1 1 73 PRO HD3 H 2.731 15.761 1.343 1.00 . A A . 73 PRO HD3 1 1
2 2858 1 1 73 PRO HG2 H 1.450 14.065 -0.750 1.00 . A A . 73 PRO HG2 1 1
2 2859 1 1 73 PRO HG3 H 1.942 13.642 0.900 1.00 . A A . 73 PRO HG3 1 1
2 2860 1 1 73 PRO N N 3.508 16.026 -0.605 1.00 . A A . 73 PRO N 1 1
2 2861 1 1 73 PRO O O 3.317 13.773 -3.231 1.00 . A A . 73 PRO O 1 1
2 2862 1 1 74 SER C C 5.065 15.631 -5.691 1.00 . A A . 74 SER C 1 1
2 2863 1 1 74 SER CA C 3.804 15.940 -4.890 1.00 . A A . 74 SER CA 1 1
2 2864 1 1 74 SER CB C 3.268 17.320 -5.273 1.00 . A A . 74 SER CB 1 1
2 2865 1 1 74 SER H H 4.458 16.663 -3.010 1.00 . A A . 74 SER H 1 1
2 2866 1 1 74 SER HA H 3.056 15.196 -5.118 1.00 . A A . 74 SER HA 1 1
2 2867 1 1 74 SER HB2 H 3.539 18.034 -4.509 1.00 . A A . 74 SER HB2 1 1
2 2868 1 1 74 SER HB3 H 3.700 17.622 -6.217 1.00 . A A . 74 SER HB3 1 1
2 2869 1 1 74 SER HG H 1.595 16.557 -5.948 1.00 . A A . 74 SER HG 1 1
2 2870 1 1 74 SER N N 4.072 15.881 -3.457 1.00 . A A . 74 SER N 1 1
2 2871 1 1 74 SER O O 5.181 14.589 -6.337 1.00 . A A . 74 SER O 1 1
2 2872 1 1 74 SER OG O 1.857 17.302 -5.402 1.00 . A A . 74 SER OG 1 1
2 2873 1 1 75 PRO C C 8.185 15.318 -5.762 1.00 . A A . 75 PRO C 1 1
2 2874 1 1 75 PRO CA C 7.304 16.407 -6.365 1.00 . A A . 75 PRO CA 1 1
2 2875 1 1 75 PRO CB C 7.965 17.779 -6.206 1.00 . A A . 75 PRO CB 1 1
2 2876 1 1 75 PRO CD C 5.964 17.823 -4.900 1.00 . A A . 75 PRO CD 1 1
2 2877 1 1 75 PRO CG C 7.374 18.342 -4.960 1.00 . A A . 75 PRO CG 1 1
2 2878 1 1 75 PRO HA H 7.147 16.201 -7.414 1.00 . A A . 75 PRO HA 1 1
2 2879 1 1 75 PRO HB2 H 9.036 17.657 -6.116 1.00 . A A . 75 PRO HB2 1 1
2 2880 1 1 75 PRO HB3 H 7.738 18.394 -7.064 1.00 . A A . 75 PRO HB3 1 1
2 2881 1 1 75 PRO HD2 H 5.670 17.648 -3.875 1.00 . A A . 75 PRO HD2 1 1
2 2882 1 1 75 PRO HD3 H 5.286 18.515 -5.376 1.00 . A A . 75 PRO HD3 1 1
2 2883 1 1 75 PRO HG2 H 7.935 18.005 -4.102 1.00 . A A . 75 PRO HG2 1 1
2 2884 1 1 75 PRO HG3 H 7.374 19.421 -5.010 1.00 . A A . 75 PRO HG3 1 1
2 2885 1 1 75 PRO N N 6.034 16.557 -5.649 1.00 . A A . 75 PRO N 1 1
2 2886 1 1 75 PRO O O 9.011 14.720 -6.452 1.00 . A A . 75 PRO O 1 1
2 2887 1 1 76 LEU C C 8.559 12.672 -4.395 1.00 . A A . 76 LEU C 1 1
2 2888 1 1 76 LEU CA C 8.781 14.047 -3.773 1.00 . A A . 76 LEU CA 1 1
2 2889 1 1 76 LEU CB C 8.404 14.015 -2.291 1.00 . A A . 76 LEU CB 1 1
2 2890 1 1 76 LEU CD1 C 10.316 13.625 -0.717 1.00 . A A . 76 LEU CD1 1 1
2 2891 1 1 76 LEU CD2 C 8.185 12.346 -0.434 1.00 . A A . 76 LEU CD2 1 1
2 2892 1 1 76 LEU CG C 9.138 12.983 -1.434 1.00 . A A . 76 LEU CG 1 1
2 2893 1 1 76 LEU H H 7.329 15.574 -3.973 1.00 . A A . 76 LEU H 1 1
2 2894 1 1 76 LEU HA H 9.825 14.306 -3.866 1.00 . A A . 76 LEU HA 1 1
2 2895 1 1 76 LEU HB2 H 8.607 14.992 -1.878 1.00 . A A . 76 LEU HB2 1 1
2 2896 1 1 76 LEU HB3 H 7.345 13.810 -2.224 1.00 . A A . 76 LEU HB3 1 1
2 2897 1 1 76 LEU HD11 H 11.188 13.587 -1.352 1.00 . A A . 76 LEU HD11 1 1
2 2898 1 1 76 LEU HD12 H 10.514 13.089 0.200 1.00 . A A . 76 LEU HD12 1 1
2 2899 1 1 76 LEU HD13 H 10.080 14.654 -0.487 1.00 . A A . 76 LEU HD13 1 1
2 2900 1 1 76 LEU HD21 H 7.279 12.931 -0.377 1.00 . A A . 76 LEU HD21 1 1
2 2901 1 1 76 LEU HD22 H 8.653 12.314 0.540 1.00 . A A . 76 LEU HD22 1 1
2 2902 1 1 76 LEU HD23 H 7.946 11.342 -0.753 1.00 . A A . 76 LEU HD23 1 1
2 2903 1 1 76 LEU HG H 9.524 12.202 -2.074 1.00 . A A . 76 LEU HG 1 1
2 2904 1 1 76 LEU N N 8.003 15.065 -4.470 1.00 . A A . 76 LEU N 1 1
2 2905 1 1 76 LEU O O 9.508 12.009 -4.814 1.00 . A A . 76 LEU O 1 1
2 2906 1 1 77 TYR C C 7.235 10.927 -6.523 1.00 . A A . 77 TYR C 1 1
2 2907 1 1 77 TYR CA C 6.954 10.954 -5.024 1.00 . A A . 77 TYR CA 1 1
2 2908 1 1 77 TYR CB C 5.481 10.636 -4.764 1.00 . A A . 77 TYR CB 1 1
2 2909 1 1 77 TYR CD1 C 5.495 8.826 -3.003 1.00 . A A . 77 TYR CD1 1 1
2 2910 1 1 77 TYR CD2 C 4.660 10.976 -2.400 1.00 . A A . 77 TYR CD2 1 1
2 2911 1 1 77 TYR CE1 C 5.246 8.366 -1.725 1.00 . A A . 77 TYR CE1 1 1
2 2912 1 1 77 TYR CE2 C 4.410 10.524 -1.118 1.00 . A A . 77 TYR CE2 1 1
2 2913 1 1 77 TYR CG C 5.207 10.137 -3.363 1.00 . A A . 77 TYR CG 1 1
2 2914 1 1 77 TYR CZ C 4.704 9.218 -0.786 1.00 . A A . 77 TYR CZ 1 1
2 2915 1 1 77 TYR H H 6.587 12.824 -4.103 1.00 . A A . 77 TYR H 1 1
2 2916 1 1 77 TYR HA H 7.564 10.205 -4.541 1.00 . A A . 77 TYR HA 1 1
2 2917 1 1 77 TYR HB2 H 4.894 11.529 -4.917 1.00 . A A . 77 TYR HB2 1 1
2 2918 1 1 77 TYR HB3 H 5.156 9.874 -5.457 1.00 . A A . 77 TYR HB3 1 1
2 2919 1 1 77 TYR HD1 H 5.920 8.161 -3.740 1.00 . A A . 77 TYR HD1 1 1
2 2920 1 1 77 TYR HD2 H 4.430 11.998 -2.664 1.00 . A A . 77 TYR HD2 1 1
2 2921 1 1 77 TYR HE1 H 5.477 7.343 -1.463 1.00 . A A . 77 TYR HE1 1 1
2 2922 1 1 77 TYR HE2 H 3.985 11.192 -0.383 1.00 . A A . 77 TYR HE2 1 1
2 2923 1 1 77 TYR HH H 4.924 9.313 1.122 1.00 . A A . 77 TYR HH 1 1
2 2924 1 1 77 TYR N N 7.301 12.251 -4.453 1.00 . A A . 77 TYR N 1 1
2 2925 1 1 77 TYR O O 7.711 9.926 -7.059 1.00 . A A . 77 TYR O 1 1
2 2926 1 1 77 TYR OH O 4.454 8.764 0.489 1.00 . A A . 77 TYR OH 1 1
2 2927 1 1 78 ASP C C 8.609 11.830 -8.983 1.00 . A A . 78 ASP C 1 1
2 2928 1 1 78 ASP CA C 7.157 12.138 -8.632 1.00 . A A . 78 ASP CA 1 1
2 2929 1 1 78 ASP CB C 6.787 13.538 -9.126 1.00 . A A . 78 ASP CB 1 1
2 2930 1 1 78 ASP CG C 6.217 13.524 -10.531 1.00 . A A . 78 ASP CG 1 1
2 2931 1 1 78 ASP H H 6.558 12.798 -6.712 1.00 . A A . 78 ASP H 1 1
2 2932 1 1 78 ASP HA H 6.521 11.415 -9.120 1.00 . A A . 78 ASP HA 1 1
2 2933 1 1 78 ASP HB2 H 6.048 13.963 -8.462 1.00 . A A . 78 ASP HB2 1 1
2 2934 1 1 78 ASP HB3 H 7.670 14.160 -9.120 1.00 . A A . 78 ASP HB3 1 1
2 2935 1 1 78 ASP N N 6.936 12.033 -7.195 1.00 . A A . 78 ASP N 1 1
2 2936 1 1 78 ASP O O 8.891 11.183 -9.991 1.00 . A A . 78 ASP O 1 1
2 2937 1 1 78 ASP OD1 O 7.011 13.586 -11.493 1.00 . A A . 78 ASP OD1 1 1
2 2938 1 1 78 ASP OD2 O 4.978 13.453 -10.669 1.00 . A A . 78 ASP OD2 1 1
2 2939 1 1 79 MET C C 11.337 10.640 -8.005 1.00 . A A . 79 MET C 1 1
2 2940 1 1 79 MET CA C 10.951 12.071 -8.365 1.00 . A A . 79 MET CA 1 1
2 2941 1 1 79 MET CB C 11.781 13.058 -7.542 1.00 . A A . 79 MET CB 1 1
2 2942 1 1 79 MET CE C 13.254 13.386 -4.259 1.00 . A A . 79 MET CE 1 1
2 2943 1 1 79 MET CG C 12.967 12.417 -6.840 1.00 . A A . 79 MET CG 1 1
2 2944 1 1 79 MET H H 9.242 12.806 -7.356 1.00 . A A . 79 MET H 1 1
2 2945 1 1 79 MET HA H 11.153 12.232 -9.414 1.00 . A A . 79 MET HA 1 1
2 2946 1 1 79 MET HB2 H 12.152 13.832 -8.196 1.00 . A A . 79 MET HB2 1 1
2 2947 1 1 79 MET HB3 H 11.146 13.506 -6.792 1.00 . A A . 79 MET HB3 1 1
2 2948 1 1 79 MET HE1 H 13.395 12.362 -3.944 1.00 . A A . 79 MET HE1 1 1
2 2949 1 1 79 MET HE2 H 13.754 14.048 -3.568 1.00 . A A . 79 MET HE2 1 1
2 2950 1 1 79 MET HE3 H 12.198 13.614 -4.279 1.00 . A A . 79 MET HE3 1 1
2 2951 1 1 79 MET HG2 H 12.603 11.658 -6.165 1.00 . A A . 79 MET HG2 1 1
2 2952 1 1 79 MET HG3 H 13.603 11.959 -7.584 1.00 . A A . 79 MET HG3 1 1
2 2953 1 1 79 MET N N 9.528 12.298 -8.144 1.00 . A A . 79 MET N 1 1
2 2954 1 1 79 MET O O 11.979 9.942 -8.791 1.00 . A A . 79 MET O 1 1
2 2955 1 1 79 MET SD S 13.942 13.606 -5.898 1.00 . A A . 79 MET SD 1 1
2 2956 1 1 80 LEU C C 10.772 7.816 -7.355 1.00 . A A . 80 LEU C 1 1
2 2957 1 1 80 LEU CA C 11.245 8.859 -6.347 1.00 . A A . 80 LEU CA 1 1
2 2958 1 1 80 LEU CB C 10.589 8.607 -4.989 1.00 . A A . 80 LEU CB 1 1
2 2959 1 1 80 LEU CD1 C 10.186 9.296 -2.613 1.00 . A A . 80 LEU CD1 1 1
2 2960 1 1 80 LEU CD2 C 12.519 9.213 -3.508 1.00 . A A . 80 LEU CD2 1 1
2 2961 1 1 80 LEU CG C 11.062 9.498 -3.839 1.00 . A A . 80 LEU CG 1 1
2 2962 1 1 80 LEU H H 10.432 10.810 -6.230 1.00 . A A . 80 LEU H 1 1
2 2963 1 1 80 LEU HA H 12.317 8.780 -6.241 1.00 . A A . 80 LEU HA 1 1
2 2964 1 1 80 LEU HB2 H 9.526 8.751 -5.103 1.00 . A A . 80 LEU HB2 1 1
2 2965 1 1 80 LEU HB3 H 10.784 7.580 -4.714 1.00 . A A . 80 LEU HB3 1 1
2 2966 1 1 80 LEU HD11 H 9.221 8.921 -2.917 1.00 . A A . 80 LEU HD11 1 1
2 2967 1 1 80 LEU HD12 H 10.060 10.239 -2.101 1.00 . A A . 80 LEU HD12 1 1
2 2968 1 1 80 LEU HD13 H 10.655 8.586 -1.948 1.00 . A A . 80 LEU HD13 1 1
2 2969 1 1 80 LEU HD21 H 13.086 10.131 -3.565 1.00 . A A . 80 LEU HD21 1 1
2 2970 1 1 80 LEU HD22 H 12.917 8.501 -4.217 1.00 . A A . 80 LEU HD22 1 1
2 2971 1 1 80 LEU HD23 H 12.589 8.808 -2.510 1.00 . A A . 80 LEU HD23 1 1
2 2972 1 1 80 LEU HG H 10.982 10.534 -4.139 1.00 . A A . 80 LEU HG 1 1
2 2973 1 1 80 LEU N N 10.941 10.208 -6.812 1.00 . A A . 80 LEU N 1 1
2 2974 1 1 80 LEU O O 11.374 6.750 -7.488 1.00 . A A . 80 LEU O 1 1
2 2975 1 1 81 ARG C C 10.252 6.476 -9.790 1.00 . A A . 81 ARG C 1 1
2 2976 1 1 81 ARG CA C 9.140 7.222 -9.059 1.00 . A A . 81 ARG CA 1 1
2 2977 1 1 81 ARG CB C 8.282 7.994 -10.064 1.00 . A A . 81 ARG CB 1 1
2 2978 1 1 81 ARG CD C 6.843 7.585 -12.084 1.00 . A A . 81 ARG CD 1 1
2 2979 1 1 81 ARG CG C 7.146 7.172 -10.652 1.00 . A A . 81 ARG CG 1 1
2 2980 1 1 81 ARG CZ C 5.026 9.226 -11.862 1.00 . A A . 81 ARG CZ 1 1
2 2981 1 1 81 ARG H H 9.257 8.997 -7.911 1.00 . A A . 81 ARG H 1 1
2 2982 1 1 81 ARG HA H 8.518 6.505 -8.545 1.00 . A A . 81 ARG HA 1 1
2 2983 1 1 81 ARG HB2 H 7.856 8.855 -9.571 1.00 . A A . 81 ARG HB2 1 1
2 2984 1 1 81 ARG HB3 H 8.912 8.328 -10.874 1.00 . A A . 81 ARG HB3 1 1
2 2985 1 1 81 ARG HD2 H 7.506 8.392 -12.360 1.00 . A A . 81 ARG HD2 1 1
2 2986 1 1 81 ARG HD3 H 7.017 6.739 -12.732 1.00 . A A . 81 ARG HD3 1 1
2 2987 1 1 81 ARG HE H 4.829 7.408 -12.657 1.00 . A A . 81 ARG HE 1 1
2 2988 1 1 81 ARG HG2 H 7.425 6.129 -10.641 1.00 . A A . 81 ARG HG2 1 1
2 2989 1 1 81 ARG HG3 H 6.262 7.316 -10.050 1.00 . A A . 81 ARG HG3 1 1
2 2990 1 1 81 ARG HH11 H 6.819 9.844 -11.165 1.00 . A A . 81 ARG HH11 1 1
2 2991 1 1 81 ARG HH12 H 5.530 10.991 -11.016 1.00 . A A . 81 ARG HH12 1 1
2 2992 1 1 81 ARG HH21 H 3.123 8.910 -12.465 1.00 . A A . 81 ARG HH21 1 1
2 2993 1 1 81 ARG HH22 H 3.427 10.458 -11.754 1.00 . A A . 81 ARG HH22 1 1
2 2994 1 1 81 ARG N N 9.693 8.132 -8.063 1.00 . A A . 81 ARG N 1 1
2 2995 1 1 81 ARG NE N 5.462 8.031 -12.244 1.00 . A A . 81 ARG NE 1 1
2 2996 1 1 81 ARG NH1 N 5.860 10.091 -11.301 1.00 . A A . 81 ARG NH1 1 1
2 2997 1 1 81 ARG NH2 N 3.754 9.559 -12.042 1.00 . A A . 81 ARG NH2 1 1
2 2998 1 1 81 ARG O O 10.271 5.245 -9.823 1.00 . A A . 81 ARG O 1 1
2 2999 1 1 82 LYS C C 13.592 6.780 -10.321 1.00 . A A . 82 LYS C 1 1
2 3000 1 1 82 LYS CA C 12.293 6.640 -11.107 1.00 . A A . 82 LYS CA 1 1
2 3001 1 1 82 LYS CB C 12.439 7.305 -12.478 1.00 . A A . 82 LYS CB 1 1
2 3002 1 1 82 LYS CD C 13.090 9.569 -11.607 1.00 . A A . 82 LYS CD 1 1
2 3003 1 1 82 LYS CE C 11.780 10.202 -12.048 1.00 . A A . 82 LYS CE 1 1
2 3004 1 1 82 LYS CG C 13.480 8.410 -12.509 1.00 . A A . 82 LYS CG 1 1
2 3005 1 1 82 LYS H H 11.107 8.205 -10.316 1.00 . A A . 82 LYS H 1 1
2 3006 1 1 82 LYS HA H 12.082 5.590 -11.246 1.00 . A A . 82 LYS HA 1 1
2 3007 1 1 82 LYS HB2 H 12.721 6.553 -13.200 1.00 . A A . 82 LYS HB2 1 1
2 3008 1 1 82 LYS HB3 H 11.487 7.728 -12.763 1.00 . A A . 82 LYS HB3 1 1
2 3009 1 1 82 LYS HD2 H 12.979 9.206 -10.596 1.00 . A A . 82 LYS HD2 1 1
2 3010 1 1 82 LYS HD3 H 13.870 10.317 -11.638 1.00 . A A . 82 LYS HD3 1 1
2 3011 1 1 82 LYS HE2 H 11.714 10.150 -13.124 1.00 . A A . 82 LYS HE2 1 1
2 3012 1 1 82 LYS HE3 H 10.962 9.649 -11.610 1.00 . A A . 82 LYS HE3 1 1
2 3013 1 1 82 LYS HG2 H 14.427 8.011 -12.175 1.00 . A A . 82 LYS HG2 1 1
2 3014 1 1 82 LYS HG3 H 13.577 8.772 -13.523 1.00 . A A . 82 LYS HG3 1 1
2 3015 1 1 82 LYS HZ1 H 10.726 11.828 -11.267 1.00 . A A . 82 LYS HZ1 1 1
2 3016 1 1 82 LYS HZ2 H 11.877 12.253 -12.432 1.00 . A A . 82 LYS HZ2 1 1
2 3017 1 1 82 LYS HZ3 H 12.371 11.824 -10.872 1.00 . A A . 82 LYS HZ3 1 1
2 3018 1 1 82 LYS N N 11.176 7.229 -10.377 1.00 . A A . 82 LYS N 1 1
2 3019 1 1 82 LYS NZ N 11.682 11.627 -11.625 1.00 . A A . 82 LYS NZ 1 1
2 3020 1 1 82 LYS O O 14.646 6.320 -10.758 1.00 . A A . 82 LYS O 1 1
2 3021 1 1 83 ASN C C 14.791 6.507 -7.267 1.00 . A A . 83 ASN C 1 1
2 3022 1 1 83 ASN CA C 14.678 7.617 -8.309 1.00 . A A . 83 ASN CA 1 1
2 3023 1 1 83 ASN CB C 14.604 8.978 -7.615 1.00 . A A . 83 ASN CB 1 1
2 3024 1 1 83 ASN CG C 15.168 8.941 -6.207 1.00 . A A . 83 ASN CG 1 1
2 3025 1 1 83 ASN H H 12.640 7.761 -8.861 1.00 . A A . 83 ASN H 1 1
2 3026 1 1 83 ASN HA H 15.553 7.591 -8.941 1.00 . A A . 83 ASN HA 1 1
2 3027 1 1 83 ASN HB2 H 15.169 9.699 -8.189 1.00 . A A . 83 ASN HB2 1 1
2 3028 1 1 83 ASN HB3 H 13.573 9.294 -7.562 1.00 . A A . 83 ASN HB3 1 1
2 3029 1 1 83 ASN HD21 H 13.766 10.206 -5.586 1.00 . A A . 83 ASN HD21 1 1
2 3030 1 1 83 ASN HD22 H 14.888 9.678 -4.383 1.00 . A A . 83 ASN HD22 1 1
2 3031 1 1 83 ASN N N 13.508 7.417 -9.157 1.00 . A A . 83 ASN N 1 1
2 3032 1 1 83 ASN ND2 N 14.544 9.683 -5.300 1.00 . A A . 83 ASN ND2 1 1
2 3033 1 1 83 ASN O O 15.825 5.849 -7.155 1.00 . A A . 83 ASN O 1 1
2 3034 1 1 83 ASN OD1 O 16.152 8.252 -5.939 1.00 . A A . 83 ASN OD1 1 1
2 3035 1 1 84 LEU C C 13.583 3.886 -6.095 1.00 . A A . 84 LEU C 1 1
2 3036 1 1 84 LEU CA C 13.696 5.276 -5.476 1.00 . A A . 84 LEU CA 1 1
2 3037 1 1 84 LEU CB C 12.530 5.515 -4.515 1.00 . A A . 84 LEU CB 1 1
2 3038 1 1 84 LEU CD1 C 13.992 4.160 -2.994 1.00 . A A . 84 LEU CD1 1 1
2 3039 1 1 84 LEU CD2 C 12.450 5.881 -2.036 1.00 . A A . 84 LEU CD2 1 1
2 3040 1 1 84 LEU CG C 12.646 4.853 -3.141 1.00 . A A . 84 LEU CG 1 1
2 3041 1 1 84 LEU H H 12.924 6.862 -6.645 1.00 . A A . 84 LEU H 1 1
2 3042 1 1 84 LEU HA H 14.624 5.337 -4.926 1.00 . A A . 84 LEU HA 1 1
2 3043 1 1 84 LEU HB2 H 12.441 6.579 -4.362 1.00 . A A . 84 LEU HB2 1 1
2 3044 1 1 84 LEU HB3 H 11.632 5.143 -4.987 1.00 . A A . 84 LEU HB3 1 1
2 3045 1 1 84 LEU HD11 H 14.779 4.898 -2.995 1.00 . A A . 84 LEU HD11 1 1
2 3046 1 1 84 LEU HD12 H 14.137 3.478 -3.819 1.00 . A A . 84 LEU HD12 1 1
2 3047 1 1 84 LEU HD13 H 14.013 3.610 -2.065 1.00 . A A . 84 LEU HD13 1 1
2 3048 1 1 84 LEU HD21 H 13.285 6.566 -2.031 1.00 . A A . 84 LEU HD21 1 1
2 3049 1 1 84 LEU HD22 H 12.392 5.377 -1.082 1.00 . A A . 84 LEU HD22 1 1
2 3050 1 1 84 LEU HD23 H 11.536 6.428 -2.211 1.00 . A A . 84 LEU HD23 1 1
2 3051 1 1 84 LEU HG H 11.873 4.104 -3.043 1.00 . A A . 84 LEU HG 1 1
2 3052 1 1 84 LEU N N 13.719 6.306 -6.508 1.00 . A A . 84 LEU N 1 1
2 3053 1 1 84 LEU O O 12.486 3.419 -6.402 1.00 . A A . 84 LEU O 1 1
2 3054 1 1 85 VAL C C 13.676 1.004 -6.241 1.00 . A A . 85 VAL C 1 1
2 3055 1 1 85 VAL CA C 14.754 1.891 -6.853 1.00 . A A . 85 VAL CA 1 1
2 3056 1 1 85 VAL CB C 16.128 1.223 -6.654 1.00 . A A . 85 VAL CB 1 1
2 3057 1 1 85 VAL CG1 C 16.021 -0.283 -6.838 1.00 . A A . 85 VAL CG1 1 1
2 3058 1 1 85 VAL CG2 C 17.150 1.815 -7.613 1.00 . A A . 85 VAL CG2 1 1
2 3059 1 1 85 VAL H H 15.567 3.653 -6.009 1.00 . A A . 85 VAL H 1 1
2 3060 1 1 85 VAL HA H 14.572 1.983 -7.914 1.00 . A A . 85 VAL HA 1 1
2 3061 1 1 85 VAL HB H 16.457 1.418 -5.644 1.00 . A A . 85 VAL HB 1 1
2 3062 1 1 85 VAL HG11 H 17.006 -0.722 -6.789 1.00 . A A . 85 VAL HG11 1 1
2 3063 1 1 85 VAL HG12 H 15.400 -0.698 -6.058 1.00 . A A . 85 VAL HG12 1 1
2 3064 1 1 85 VAL HG13 H 15.580 -0.497 -7.801 1.00 . A A . 85 VAL HG13 1 1
2 3065 1 1 85 VAL HG21 H 16.669 2.545 -8.245 1.00 . A A . 85 VAL HG21 1 1
2 3066 1 1 85 VAL HG22 H 17.940 2.291 -7.049 1.00 . A A . 85 VAL HG22 1 1
2 3067 1 1 85 VAL HG23 H 17.569 1.029 -8.223 1.00 . A A . 85 VAL HG23 1 1
2 3068 1 1 85 VAL N N 14.725 3.229 -6.274 1.00 . A A . 85 VAL N 1 1
2 3069 1 1 85 VAL O O 13.479 0.995 -5.025 1.00 . A A . 85 VAL O 1 1
2 3070 1 1 86 THR C C 12.023 -2.000 -7.306 1.00 . A A . 86 THR C 1 1
2 3071 1 1 86 THR CA C 11.920 -0.635 -6.635 1.00 . A A . 86 THR CA 1 1
2 3072 1 1 86 THR CB C 10.527 -0.042 -6.914 1.00 . A A . 86 THR CB 1 1
2 3073 1 1 86 THR CG2 C 10.200 1.063 -5.921 1.00 . A A . 86 THR CG2 1 1
2 3074 1 1 86 THR H H 13.183 0.307 -8.048 1.00 . A A . 86 THR H 1 1
2 3075 1 1 86 THR HA H 12.028 -0.761 -5.567 1.00 . A A . 86 THR HA 1 1
2 3076 1 1 86 THR HB H 9.791 -0.826 -6.812 1.00 . A A . 86 THR HB 1 1
2 3077 1 1 86 THR HG1 H 9.570 0.721 -8.461 1.00 . A A . 86 THR HG1 1 1
2 3078 1 1 86 THR HG21 H 11.070 1.687 -5.777 1.00 . A A . 86 THR HG21 1 1
2 3079 1 1 86 THR HG22 H 9.911 0.625 -4.977 1.00 . A A . 86 THR HG22 1 1
2 3080 1 1 86 THR HG23 H 9.388 1.662 -6.304 1.00 . A A . 86 THR HG23 1 1
2 3081 1 1 86 THR N N 12.979 0.256 -7.091 1.00 . A A . 86 THR N 1 1
2 3082 1 1 86 THR O O 12.321 -2.096 -8.497 1.00 . A A . 86 THR O 1 1
2 3083 1 1 86 THR OG1 O 10.474 0.477 -8.248 1.00 . A A . 86 THR OG1 1 1
2 3084 1 1 87 LEU C C 10.453 -5.054 -7.081 1.00 . A A . 87 LEU C 1 1
2 3085 1 1 87 LEU CA C 11.838 -4.414 -7.057 1.00 . A A . 87 LEU CA 1 1
2 3086 1 1 87 LEU CB C 12.789 -5.262 -6.210 1.00 . A A . 87 LEU CB 1 1
2 3087 1 1 87 LEU CD1 C 14.429 -3.987 -4.807 1.00 . A A . 87 LEU CD1 1 1
2 3088 1 1 87 LEU CD2 C 15.210 -5.913 -6.199 1.00 . A A . 87 LEU CD2 1 1
2 3089 1 1 87 LEU CG C 14.227 -4.754 -6.104 1.00 . A A . 87 LEU CG 1 1
2 3090 1 1 87 LEU H H 11.542 -2.914 -5.594 1.00 . A A . 87 LEU H 1 1
2 3091 1 1 87 LEU HA H 12.216 -4.365 -8.067 1.00 . A A . 87 LEU HA 1 1
2 3092 1 1 87 LEU HB2 H 12.383 -5.316 -5.211 1.00 . A A . 87 LEU HB2 1 1
2 3093 1 1 87 LEU HB3 H 12.817 -6.254 -6.639 1.00 . A A . 87 LEU HB3 1 1
2 3094 1 1 87 LEU HD11 H 14.330 -4.663 -3.970 1.00 . A A . 87 LEU HD11 1 1
2 3095 1 1 87 LEU HD12 H 13.685 -3.208 -4.730 1.00 . A A . 87 LEU HD12 1 1
2 3096 1 1 87 LEU HD13 H 15.414 -3.545 -4.800 1.00 . A A . 87 LEU HD13 1 1
2 3097 1 1 87 LEU HD21 H 15.209 -6.303 -7.206 1.00 . A A . 87 LEU HD21 1 1
2 3098 1 1 87 LEU HD22 H 14.915 -6.692 -5.512 1.00 . A A . 87 LEU HD22 1 1
2 3099 1 1 87 LEU HD23 H 16.201 -5.565 -5.948 1.00 . A A . 87 LEU HD23 1 1
2 3100 1 1 87 LEU HG H 14.425 -4.079 -6.925 1.00 . A A . 87 LEU HG 1 1
2 3101 1 1 87 LEU N N 11.774 -3.053 -6.536 1.00 . A A . 87 LEU N 1 1
2 3102 1 1 87 LEU O O 10.264 -6.167 -6.593 1.00 . A A . 87 LEU O 1 1
2 3103 1 1 88 ALA C C 7.647 -4.877 -9.194 1.00 . A A . 88 ALA C 1 1
2 3104 1 1 88 ALA CA C 8.122 -4.841 -7.745 1.00 . A A . 88 ALA CA 1 1
2 3105 1 1 88 ALA CB C 7.189 -3.983 -6.903 1.00 . A A . 88 ALA CB 1 1
2 3106 1 1 88 ALA H H 9.701 -3.460 -8.024 1.00 . A A . 88 ALA H 1 1
2 3107 1 1 88 ALA HA H 8.106 -5.845 -7.347 1.00 . A A . 88 ALA HA 1 1
2 3108 1 1 88 ALA HB1 H 7.564 -2.970 -6.871 1.00 . A A . 88 ALA HB1 1 1
2 3109 1 1 88 ALA HB2 H 6.202 -3.988 -7.341 1.00 . A A . 88 ALA HB2 1 1
2 3110 1 1 88 ALA HB3 H 7.141 -4.382 -5.901 1.00 . A A . 88 ALA HB3 1 1
2 3111 1 1 88 ALA N N 9.488 -4.341 -7.654 1.00 . A A . 88 ALA N 1 1
2 3112 1 1 88 ALA O O 6.446 -4.926 -9.464 1.00 . A A . 88 ALA O 1 1
2 3113 1 1 89 THR C C 7.159 -3.894 -11.876 1.00 . A A . 89 THR C 1 1
2 3114 1 1 89 THR CA C 8.275 -4.879 -11.546 1.00 . A A . 89 THR CA 1 1
2 3115 1 1 89 THR CB C 7.850 -6.289 -11.998 1.00 . A A . 89 THR CB 1 1
2 3116 1 1 89 THR CG2 C 8.634 -6.722 -13.227 1.00 . A A . 89 THR CG2 1 1
2 3117 1 1 89 THR H H 9.535 -4.812 -9.846 1.00 . A A . 89 THR H 1 1
2 3118 1 1 89 THR HA H 9.163 -4.600 -12.094 1.00 . A A . 89 THR HA 1 1
2 3119 1 1 89 THR HB H 6.799 -6.269 -12.248 1.00 . A A . 89 THR HB 1 1
2 3120 1 1 89 THR HG1 H 8.813 -7.785 -11.147 1.00 . A A . 89 THR HG1 1 1
2 3121 1 1 89 THR HG21 H 8.790 -7.790 -13.197 1.00 . A A . 89 THR HG21 1 1
2 3122 1 1 89 THR HG22 H 9.589 -6.219 -13.240 1.00 . A A . 89 THR HG22 1 1
2 3123 1 1 89 THR HG23 H 8.079 -6.465 -14.117 1.00 . A A . 89 THR HG23 1 1
2 3124 1 1 89 THR N N 8.596 -4.851 -10.124 1.00 . A A . 89 THR N 1 1
2 3125 1 1 89 THR O O 7.338 -3.057 -12.760 1.00 . A A . 89 THR O 1 1
2 3126 1 1 89 THR OG1 O 8.059 -7.228 -10.937 1.00 . A A . 89 THR OG1 1 1
2 3127 2 2 1 SER C C 14.769 19.048 20.273 1.00 . B B . 115 SER C 1 1
2 3128 2 2 1 SER CA C 14.398 19.988 21.417 1.00 . B B . 115 SER CA 1 1
2 3129 2 2 1 SER CB C 14.584 19.276 22.758 1.00 . B B . 115 SER CB 1 1
2 3130 2 2 1 SER H1 H 12.771 21.318 21.675 1.00 . B B . 115 SER H1 1 1
2 3131 2 2 1 SER HA H 15.048 20.850 21.383 1.00 . B B . 115 SER HA 1 1
2 3132 2 2 1 SER HB2 H 15.615 18.976 22.863 1.00 . B B . 115 SER HB2 1 1
2 3133 2 2 1 SER HB3 H 14.321 19.951 23.560 1.00 . B B . 115 SER HB3 1 1
2 3134 2 2 1 SER HG H 13.039 18.291 23.451 1.00 . B B . 115 SER HG 1 1
2 3135 2 2 1 SER N N 13.025 20.458 21.278 1.00 . B B . 115 SER N 1 1
2 3136 2 2 1 SER O O 14.496 17.850 20.329 1.00 . B B . 115 SER O 1 1
2 3137 2 2 1 SER OG O 13.762 18.125 22.842 1.00 . B B . 115 SER OG 1 1
2 3138 2 2 2 GLN C C 14.593 18.158 17.418 1.00 . B B . 116 GLN C 1 1
2 3139 2 2 2 GLN CA C 15.799 18.814 18.081 1.00 . B B . 116 GLN CA 1 1
2 3140 2 2 2 GLN CB C 16.812 17.746 18.497 1.00 . B B . 116 GLN CB 1 1
2 3141 2 2 2 GLN CD C 18.885 16.957 17.286 1.00 . B B . 116 GLN CD 1 1
2 3142 2 2 2 GLN CG C 17.370 16.949 17.328 1.00 . B B . 116 GLN CG 1 1
2 3143 2 2 2 GLN H H 15.581 20.563 19.253 1.00 . B B . 116 GLN H 1 1
2 3144 2 2 2 GLN HA H 16.265 19.482 17.373 1.00 . B B . 116 GLN HA 1 1
2 3145 2 2 2 GLN HB2 H 17.636 18.225 19.004 1.00 . B B . 116 GLN HB2 1 1
2 3146 2 2 2 GLN HB3 H 16.333 17.058 19.177 1.00 . B B . 116 GLN HB3 1 1
2 3147 2 2 2 GLN HE21 H 18.874 18.711 16.351 1.00 . B B . 116 GLN HE21 1 1
2 3148 2 2 2 GLN HE22 H 20.434 18.040 16.670 1.00 . B B . 116 GLN HE22 1 1
2 3149 2 2 2 GLN HG2 H 17.033 15.927 17.413 1.00 . B B . 116 GLN HG2 1 1
2 3150 2 2 2 GLN HG3 H 16.996 17.375 16.408 1.00 . B B . 116 GLN HG3 1 1
2 3151 2 2 2 GLN N N 15.392 19.603 19.238 1.00 . B B . 116 GLN N 1 1
2 3152 2 2 2 GLN NE2 N 19.456 18.008 16.710 1.00 . B B . 116 GLN NE2 1 1
2 3153 2 2 2 GLN O O 14.741 17.247 16.604 1.00 . B B . 116 GLN O 1 1
2 3154 2 2 2 GLN OE1 O 19.536 16.028 17.766 1.00 . B B . 116 GLN OE1 1 1
2 3155 2 2 3 GLU C C 11.457 19.127 16.352 1.00 . B B . 117 GLU C 1 1
2 3156 2 2 3 GLU CA C 12.170 18.085 17.210 1.00 . B B . 117 GLU CA 1 1
2 3157 2 2 3 GLU CB C 11.241 17.607 18.327 1.00 . B B . 117 GLU CB 1 1
2 3158 2 2 3 GLU CD C 11.387 15.303 19.354 1.00 . B B . 117 GLU CD 1 1
2 3159 2 2 3 GLU CG C 11.928 16.720 19.352 1.00 . B B . 117 GLU CG 1 1
2 3160 2 2 3 GLU H H 13.348 19.357 18.424 1.00 . B B . 117 GLU H 1 1
2 3161 2 2 3 GLU HA H 12.432 17.243 16.587 1.00 . B B . 117 GLU HA 1 1
2 3162 2 2 3 GLU HB2 H 10.839 18.469 18.839 1.00 . B B . 117 GLU HB2 1 1
2 3163 2 2 3 GLU HB3 H 10.427 17.049 17.888 1.00 . B B . 117 GLU HB3 1 1
2 3164 2 2 3 GLU HG2 H 12.984 16.685 19.129 1.00 . B B . 117 GLU HG2 1 1
2 3165 2 2 3 GLU HG3 H 11.783 17.146 20.334 1.00 . B B . 117 GLU HG3 1 1
2 3166 2 2 3 GLU N N 13.401 18.628 17.771 1.00 . B B . 117 GLU N 1 1
2 3167 2 2 3 GLU O O 11.542 20.327 16.613 1.00 . B B . 117 GLU O 1 1
2 3168 2 2 3 GLU OE1 O 11.560 14.601 18.335 1.00 . B B . 117 GLU OE1 1 1
2 3169 2 2 3 GLU OE2 O 10.791 14.897 20.373 1.00 . B B . 117 GLU OE2 1 1
2 3170 2 2 4 THR C C 9.709 18.857 13.107 1.00 . B B . 118 THR C 1 1
2 3171 2 2 4 THR CA C 10.026 19.548 14.429 1.00 . B B . 118 THR CA 1 1
2 3172 2 2 4 THR CB C 10.825 20.834 14.144 1.00 . B B . 118 THR CB 1 1
2 3173 2 2 4 THR CG2 C 12.305 20.525 13.971 1.00 . B B . 118 THR CG2 1 1
2 3174 2 2 4 THR H H 10.723 17.692 15.170 1.00 . B B . 118 THR H 1 1
2 3175 2 2 4 THR HA H 9.100 19.825 14.911 1.00 . B B . 118 THR HA 1 1
2 3176 2 2 4 THR HB H 10.708 21.506 14.982 1.00 . B B . 118 THR HB 1 1
2 3177 2 2 4 THR HG1 H 9.365 21.458 12.974 1.00 . B B . 118 THR HG1 1 1
2 3178 2 2 4 THR HG21 H 12.592 20.697 12.945 1.00 . B B . 118 THR HG21 1 1
2 3179 2 2 4 THR HG22 H 12.489 19.492 14.228 1.00 . B B . 118 THR HG22 1 1
2 3180 2 2 4 THR HG23 H 12.884 21.166 14.619 1.00 . B B . 118 THR HG23 1 1
2 3181 2 2 4 THR N N 10.753 18.659 15.326 1.00 . B B . 118 THR N 1 1
2 3182 2 2 4 THR O O 8.545 18.627 12.780 1.00 . B B . 118 THR O 1 1
2 3183 2 2 4 THR OG1 O 10.325 21.470 12.962 1.00 . B B . 118 THR OG1 1 1
2 3184 2 2 5 PHE C C 9.965 16.479 11.245 1.00 . B B . 119 PHE C 1 1
2 3185 2 2 5 PHE CA C 10.584 17.863 11.065 1.00 . B B . 119 PHE CA 1 1
2 3186 2 2 5 PHE CB C 11.931 17.742 10.350 1.00 . B B . 119 PHE CB 1 1
2 3187 2 2 5 PHE CD1 C 10.567 17.495 8.259 1.00 . B B . 119 PHE CD1 1 1
2 3188 2 2 5 PHE CD2 C 12.937 17.647 8.054 1.00 . B B . 119 PHE CD2 1 1
2 3189 2 2 5 PHE CE1 C 10.451 17.389 6.886 1.00 . B B . 119 PHE CE1 1 1
2 3190 2 2 5 PHE CE2 C 12.828 17.542 6.680 1.00 . B B . 119 PHE CE2 1 1
2 3191 2 2 5 PHE CG C 11.809 17.626 8.858 1.00 . B B . 119 PHE CG 1 1
2 3192 2 2 5 PHE CZ C 11.583 17.411 6.095 1.00 . B B . 119 PHE CZ 1 1
2 3193 2 2 5 PHE H H 11.656 18.738 12.668 1.00 . B B . 119 PHE H 1 1
2 3194 2 2 5 PHE HA H 9.920 18.466 10.465 1.00 . B B . 119 PHE HA 1 1
2 3195 2 2 5 PHE HB2 H 12.526 18.616 10.567 1.00 . B B . 119 PHE HB2 1 1
2 3196 2 2 5 PHE HB3 H 12.445 16.864 10.712 1.00 . B B . 119 PHE HB3 1 1
2 3197 2 2 5 PHE HD1 H 9.680 17.478 8.877 1.00 . B B . 119 PHE HD1 1 1
2 3198 2 2 5 PHE HD2 H 13.911 17.748 8.509 1.00 . B B . 119 PHE HD2 1 1
2 3199 2 2 5 PHE HE1 H 9.476 17.287 6.432 1.00 . B B . 119 PHE HE1 1 1
2 3200 2 2 5 PHE HE2 H 13.715 17.559 6.064 1.00 . B B . 119 PHE HE2 1 1
2 3201 2 2 5 PHE HZ H 11.495 17.329 5.022 1.00 . B B . 119 PHE HZ 1 1
2 3202 2 2 5 PHE N N 10.752 18.528 12.352 1.00 . B B . 119 PHE N 1 1
2 3203 2 2 5 PHE O O 9.119 16.059 10.455 1.00 . B B . 119 PHE O 1 1
2 3204 2 2 6 SER C C 8.379 14.471 12.818 1.00 . B B . 120 SER C 1 1
2 3205 2 2 6 SER CA C 9.885 14.440 12.571 1.00 . B B . 120 SER CA 1 1
2 3206 2 2 6 SER CB C 10.600 13.844 13.785 1.00 . B B . 120 SER CB 1 1
2 3207 2 2 6 SER H H 11.069 16.167 12.882 1.00 . B B . 120 SER H 1 1
2 3208 2 2 6 SER HA H 10.083 13.821 11.708 1.00 . B B . 120 SER HA 1 1
2 3209 2 2 6 SER HB2 H 11.557 14.328 13.908 1.00 . B B . 120 SER HB2 1 1
2 3210 2 2 6 SER HB3 H 9.999 14.006 14.668 1.00 . B B . 120 SER HB3 1 1
2 3211 2 2 6 SER HG H 10.349 11.976 14.317 1.00 . B B . 120 SER HG 1 1
2 3212 2 2 6 SER N N 10.393 15.777 12.289 1.00 . B B . 120 SER N 1 1
2 3213 2 2 6 SER O O 7.702 13.447 12.727 1.00 . B B . 120 SER O 1 1
2 3214 2 2 6 SER OG O 10.809 12.452 13.622 1.00 . B B . 120 SER OG 1 1
2 3215 2 2 7 ASP C C 5.638 15.757 12.095 1.00 . B B . 121 ASP C 1 1
2 3216 2 2 7 ASP CA C 6.438 15.822 13.392 1.00 . B B . 121 ASP CA 1 1
2 3217 2 2 7 ASP CB C 6.180 17.153 14.100 1.00 . B B . 121 ASP CB 1 1
2 3218 2 2 7 ASP CG C 4.805 17.212 14.737 1.00 . B B . 121 ASP CG 1 1
2 3219 2 2 7 ASP H H 8.454 16.434 13.189 1.00 . B B . 121 ASP H 1 1
2 3220 2 2 7 ASP HA H 6.121 15.015 14.035 1.00 . B B . 121 ASP HA 1 1
2 3221 2 2 7 ASP HB2 H 6.921 17.292 14.873 1.00 . B B . 121 ASP HB2 1 1
2 3222 2 2 7 ASP HB3 H 6.259 17.956 13.382 1.00 . B B . 121 ASP HB3 1 1
2 3223 2 2 7 ASP N N 7.863 15.654 13.132 1.00 . B B . 121 ASP N 1 1
2 3224 2 2 7 ASP O O 4.715 14.952 11.961 1.00 . B B . 121 ASP O 1 1
2 3225 2 2 7 ASP OD1 O 4.335 16.166 15.231 1.00 . B B . 121 ASP OD1 1 1
2 3226 2 2 7 ASP OD2 O 4.200 18.305 14.742 1.00 . B B . 121 ASP OD2 1 1
2 3227 2 2 8 LEU C C 5.871 15.600 8.905 1.00 . B B . 122 LEU C 1 1
2 3228 2 2 8 LEU CA C 5.310 16.653 9.855 1.00 . B B . 122 LEU CA 1 1
2 3229 2 2 8 LEU CB C 5.441 18.043 9.230 1.00 . B B . 122 LEU CB 1 1
2 3230 2 2 8 LEU CD1 C 4.219 20.210 9.538 1.00 . B B . 122 LEU CD1 1 1
2 3231 2 2 8 LEU CD2 C 3.802 18.820 7.500 1.00 . B B . 122 LEU CD2 1 1
2 3232 2 2 8 LEU CG C 4.133 18.795 8.985 1.00 . B B . 122 LEU CG 1 1
2 3233 2 2 8 LEU H H 6.737 17.229 11.307 1.00 . B B . 122 LEU H 1 1
2 3234 2 2 8 LEU HA H 4.265 16.443 10.029 1.00 . B B . 122 LEU HA 1 1
2 3235 2 2 8 LEU HB2 H 6.050 18.645 9.886 1.00 . B B . 122 LEU HB2 1 1
2 3236 2 2 8 LEU HB3 H 5.943 17.931 8.279 1.00 . B B . 122 LEU HB3 1 1
2 3237 2 2 8 LEU HD11 H 5.163 20.649 9.256 1.00 . B B . 122 LEU HD11 1 1
2 3238 2 2 8 LEU HD12 H 4.142 20.180 10.614 1.00 . B B . 122 LEU HD12 1 1
2 3239 2 2 8 LEU HD13 H 3.410 20.803 9.136 1.00 . B B . 122 LEU HD13 1 1
2 3240 2 2 8 LEU HD21 H 2.877 19.357 7.347 1.00 . B B . 122 LEU HD21 1 1
2 3241 2 2 8 LEU HD22 H 3.694 17.808 7.138 1.00 . B B . 122 LEU HD22 1 1
2 3242 2 2 8 LEU HD23 H 4.598 19.313 6.962 1.00 . B B . 122 LEU HD23 1 1
2 3243 2 2 8 LEU HG H 3.330 18.285 9.499 1.00 . B B . 122 LEU HG 1 1
2 3244 2 2 8 LEU N N 5.995 16.612 11.142 1.00 . B B . 122 LEU N 1 1
2 3245 2 2 8 LEU O O 5.121 14.864 8.265 1.00 . B B . 122 LEU O 1 1
2 3246 2 2 9 TRP C C 7.110 13.240 7.942 1.00 . B B . 123 TRP C 1 1
2 3247 2 2 9 TRP CA C 7.857 14.569 7.950 1.00 . B B . 123 TRP CA 1 1
2 3248 2 2 9 TRP CB C 9.303 14.352 8.401 1.00 . B B . 123 TRP CB 1 1
2 3249 2 2 9 TRP CD1 C 10.806 12.403 7.688 1.00 . B B . 123 TRP CD1 1 1
2 3250 2 2 9 TRP CD2 C 10.321 13.841 6.041 1.00 . B B . 123 TRP CD2 1 1
2 3251 2 2 9 TRP CE2 C 11.147 12.825 5.522 1.00 . B B . 123 TRP CE2 1 1
2 3252 2 2 9 TRP CE3 C 9.886 14.857 5.187 1.00 . B B . 123 TRP CE3 1 1
2 3253 2 2 9 TRP CG C 10.115 13.551 7.428 1.00 . B B . 123 TRP CG 1 1
2 3254 2 2 9 TRP CH2 C 11.106 13.807 3.375 1.00 . B B . 123 TRP CH2 1 1
2 3255 2 2 9 TRP CZ2 C 11.546 12.799 4.188 1.00 . B B . 123 TRP CZ2 1 1
2 3256 2 2 9 TRP CZ3 C 10.283 14.831 3.864 1.00 . B B . 123 TRP CZ3 1 1
2 3257 2 2 9 TRP H H 7.740 16.147 9.356 1.00 . B B . 123 TRP H 1 1
2 3258 2 2 9 TRP HA H 7.859 14.974 6.949 1.00 . B B . 123 TRP HA 1 1
2 3259 2 2 9 TRP HB2 H 9.782 15.312 8.525 1.00 . B B . 123 TRP HB2 1 1
2 3260 2 2 9 TRP HB3 H 9.302 13.829 9.346 1.00 . B B . 123 TRP HB3 1 1
2 3261 2 2 9 TRP HD1 H 10.850 11.925 8.655 1.00 . B B . 123 TRP HD1 1 1
2 3262 2 2 9 TRP HE1 H 11.986 11.156 6.478 1.00 . B B . 123 TRP HE1 1 1
2 3263 2 2 9 TRP HE3 H 9.252 15.655 5.545 1.00 . B B . 123 TRP HE3 1 1
2 3264 2 2 9 TRP HH2 H 11.392 13.827 2.334 1.00 . B B . 123 TRP HH2 1 1
2 3265 2 2 9 TRP HZ2 H 12.179 12.017 3.796 1.00 . B B . 123 TRP HZ2 1 1
2 3266 2 2 9 TRP HZ3 H 9.958 15.609 3.189 1.00 . B B . 123 TRP HZ3 1 1
2 3267 2 2 9 TRP N N 7.195 15.534 8.820 1.00 . B B . 123 TRP N 1 1
2 3268 2 2 9 TRP NE1 N 11.430 11.961 6.547 1.00 . B B . 123 TRP NE1 1 1
2 3269 2 2 9 TRP O O 6.677 12.765 6.891 1.00 . B B . 123 TRP O 1 1
2 3270 2 2 10 LYS C C 4.898 11.424 8.572 1.00 . B B . 124 LYS C 1 1
2 3271 2 2 10 LYS CA C 6.264 11.369 9.249 1.00 . B B . 124 LYS CA 1 1
2 3272 2 2 10 LYS CB C 6.098 11.002 10.725 1.00 . B B . 124 LYS CB 1 1
2 3273 2 2 10 LYS CD C 6.443 9.293 12.533 1.00 . B B . 124 LYS CD 1 1
2 3274 2 2 10 LYS CE C 5.423 8.228 12.905 1.00 . B B . 124 LYS CE 1 1
2 3275 2 2 10 LYS CG C 6.450 9.558 11.037 1.00 . B B . 124 LYS CG 1 1
2 3276 2 2 10 LYS H H 7.328 13.070 9.922 1.00 . B B . 124 LYS H 1 1
2 3277 2 2 10 LYS HA H 6.862 10.612 8.764 1.00 . B B . 124 LYS HA 1 1
2 3278 2 2 10 LYS HB2 H 6.736 11.642 11.317 1.00 . B B . 124 LYS HB2 1 1
2 3279 2 2 10 LYS HB3 H 5.069 11.170 11.012 1.00 . B B . 124 LYS HB3 1 1
2 3280 2 2 10 LYS HD2 H 7.424 8.957 12.835 1.00 . B B . 124 LYS HD2 1 1
2 3281 2 2 10 LYS HD3 H 6.199 10.209 13.051 1.00 . B B . 124 LYS HD3 1 1
2 3282 2 2 10 LYS HE2 H 4.673 8.179 12.131 1.00 . B B . 124 LYS HE2 1 1
2 3283 2 2 10 LYS HE3 H 5.927 7.275 12.978 1.00 . B B . 124 LYS HE3 1 1
2 3284 2 2 10 LYS HG2 H 5.727 8.910 10.564 1.00 . B B . 124 LYS HG2 1 1
2 3285 2 2 10 LYS HG3 H 7.436 9.345 10.648 1.00 . B B . 124 LYS HG3 1 1
2 3286 2 2 10 LYS HZ1 H 4.021 7.819 14.399 1.00 . B B . 124 LYS HZ1 1 1
2 3287 2 2 10 LYS HZ2 H 4.321 9.468 14.175 1.00 . B B . 124 LYS HZ2 1 1
2 3288 2 2 10 LYS HZ3 H 5.456 8.503 14.976 1.00 . B B . 124 LYS HZ3 1 1
2 3289 2 2 10 LYS N N 6.961 12.643 9.119 1.00 . B B . 124 LYS N 1 1
2 3290 2 2 10 LYS NZ N 4.759 8.525 14.205 1.00 . B B . 124 LYS NZ 1 1
2 3291 2 2 10 LYS O O 4.492 10.481 7.892 1.00 . B B . 124 LYS O 1 1
2 3292 2 2 11 LEU C C 2.864 12.252 6.712 1.00 . B B . 125 LEU C 1 1
2 3293 2 2 11 LEU CA C 2.874 12.714 8.166 1.00 . B B . 125 LEU CA 1 1
2 3294 2 2 11 LEU CB C 2.450 14.181 8.249 1.00 . B B . 125 LEU CB 1 1
2 3295 2 2 11 LEU CD1 C 0.318 14.218 9.567 1.00 . B B . 125 LEU CD1 1 1
2 3296 2 2 11 LEU CD2 C 0.671 15.866 7.719 1.00 . B B . 125 LEU CD2 1 1
2 3297 2 2 11 LEU CG C 0.945 14.449 8.201 1.00 . B B . 125 LEU CG 1 1
2 3298 2 2 11 LEU H H 4.570 13.252 9.312 1.00 . B B . 125 LEU H 1 1
2 3299 2 2 11 LEU HA H 2.174 12.113 8.726 1.00 . B B . 125 LEU HA 1 1
2 3300 2 2 11 LEU HB2 H 2.827 14.582 9.178 1.00 . B B . 125 LEU HB2 1 1
2 3301 2 2 11 LEU HB3 H 2.907 14.705 7.422 1.00 . B B . 125 LEU HB3 1 1
2 3302 2 2 11 LEU HD11 H 0.930 14.680 10.327 1.00 . B B . 125 LEU HD11 1 1
2 3303 2 2 11 LEU HD12 H 0.248 13.157 9.756 1.00 . B B . 125 LEU HD12 1 1
2 3304 2 2 11 LEU HD13 H -0.671 14.653 9.587 1.00 . B B . 125 LEU HD13 1 1
2 3305 2 2 11 LEU HD21 H 1.379 16.126 6.946 1.00 . B B . 125 LEU HD21 1 1
2 3306 2 2 11 LEU HD22 H 0.774 16.554 8.546 1.00 . B B . 125 LEU HD22 1 1
2 3307 2 2 11 LEU HD23 H -0.332 15.924 7.324 1.00 . B B . 125 LEU HD23 1 1
2 3308 2 2 11 LEU HG H 0.486 13.763 7.503 1.00 . B B . 125 LEU HG 1 1
2 3309 2 2 11 LEU N N 4.194 12.535 8.760 1.00 . B B . 125 LEU N 1 1
2 3310 2 2 11 LEU O O 1.846 11.779 6.206 1.00 . B B . 125 LEU O 1 1
2 3311 2 2 12 LEU C C 3.345 10.705 4.382 1.00 . B B . 126 LEU C 1 1
2 3312 2 2 12 LEU CA C 4.129 11.986 4.649 1.00 . B B . 126 LEU CA 1 1
2 3313 2 2 12 LEU CB C 5.601 11.782 4.285 1.00 . B B . 126 LEU CB 1 1
2 3314 2 2 12 LEU CD1 C 7.747 13.051 4.544 1.00 . B B . 126 LEU CD1 1 1
2 3315 2 2 12 LEU CD2 C 6.504 13.131 2.375 1.00 . B B . 126 LEU CD2 1 1
2 3316 2 2 12 LEU CG C 6.374 13.040 3.888 1.00 . B B . 126 LEU CG 1 1
2 3317 2 2 12 LEU H H 4.782 12.775 6.501 1.00 . B B . 126 LEU H 1 1
2 3318 2 2 12 LEU HA H 3.721 12.777 4.037 1.00 . B B . 126 LEU HA 1 1
2 3319 2 2 12 LEU HB2 H 6.095 11.346 5.140 1.00 . B B . 126 LEU HB2 1 1
2 3320 2 2 12 LEU HB3 H 5.643 11.091 3.456 1.00 . B B . 126 LEU HB3 1 1
2 3321 2 2 12 LEU HD11 H 7.774 13.815 5.307 1.00 . B B . 126 LEU HD11 1 1
2 3322 2 2 12 LEU HD12 H 8.500 13.259 3.798 1.00 . B B . 126 LEU HD12 1 1
2 3323 2 2 12 LEU HD13 H 7.940 12.087 4.991 1.00 . B B . 126 LEU HD13 1 1
2 3324 2 2 12 LEU HD21 H 6.266 14.134 2.053 1.00 . B B . 126 LEU HD21 1 1
2 3325 2 2 12 LEU HD22 H 5.820 12.433 1.913 1.00 . B B . 126 LEU HD22 1 1
2 3326 2 2 12 LEU HD23 H 7.515 12.890 2.085 1.00 . B B . 126 LEU HD23 1 1
2 3327 2 2 12 LEU HG H 5.834 13.911 4.232 1.00 . B B . 126 LEU HG 1 1
2 3328 2 2 12 LEU N N 4.005 12.391 6.045 1.00 . B B . 126 LEU N 1 1
2 3329 2 2 12 LEU O O 3.548 9.677 5.029 1.00 . B B . 126 LEU O 1 1
2 3330 2 2 13 PRO C C 2.402 8.520 2.339 1.00 . B B . 127 PRO C 1 1
2 3331 2 2 13 PRO CA C 1.597 9.618 3.028 1.00 . B B . 127 PRO CA 1 1
2 3332 2 2 13 PRO CB C 0.578 10.221 2.058 1.00 . B B . 127 PRO CB 1 1
2 3333 2 2 13 PRO CD C 2.132 11.957 2.592 1.00 . B B . 127 PRO CD 1 1
2 3334 2 2 13 PRO CG C 1.257 11.421 1.494 1.00 . B B . 127 PRO CG 1 1
2 3335 2 2 13 PRO HA H 1.082 9.203 3.882 1.00 . B B . 127 PRO HA 1 1
2 3336 2 2 13 PRO HB2 H 0.340 9.501 1.287 1.00 . B B . 127 PRO HB2 1 1
2 3337 2 2 13 PRO HB3 H -0.319 10.491 2.595 1.00 . B B . 127 PRO HB3 1 1
2 3338 2 2 13 PRO HD2 H 3.038 12.378 2.182 1.00 . B B . 127 PRO HD2 1 1
2 3339 2 2 13 PRO HD3 H 1.600 12.696 3.173 1.00 . B B . 127 PRO HD3 1 1
2 3340 2 2 13 PRO HG2 H 1.855 11.138 0.642 1.00 . B B . 127 PRO HG2 1 1
2 3341 2 2 13 PRO HG3 H 0.521 12.158 1.208 1.00 . B B . 127 PRO HG3 1 1
2 3342 2 2 13 PRO N N 2.428 10.765 3.405 1.00 . B B . 127 PRO N 1 1
2 3343 2 2 13 PRO O O 2.213 8.251 1.154 1.00 . B B . 127 PRO O 1 1
2 3344 2 2 14 GLU C C 3.341 5.953 1.580 1.00 . B B . 128 GLU C 1 1
2 3345 2 2 14 GLU CA C 4.133 6.823 2.551 1.00 . B B . 128 GLU CA 1 1
2 3346 2 2 14 GLU CB C 4.693 5.961 3.685 1.00 . B B . 128 GLU CB 1 1
2 3347 2 2 14 GLU CD C 7.213 5.906 3.521 1.00 . B B . 128 GLU CD 1 1
2 3348 2 2 14 GLU CG C 6.008 6.473 4.246 1.00 . B B . 128 GLU CG 1 1
2 3349 2 2 14 GLU H H 3.404 8.151 4.030 1.00 . B B . 128 GLU H 1 1
2 3350 2 2 14 GLU HA H 4.954 7.280 2.020 1.00 . B B . 128 GLU HA 1 1
2 3351 2 2 14 GLU HB2 H 3.971 5.928 4.487 1.00 . B B . 128 GLU HB2 1 1
2 3352 2 2 14 GLU HB3 H 4.851 4.959 3.314 1.00 . B B . 128 GLU HB3 1 1
2 3353 2 2 14 GLU HG2 H 6.028 7.549 4.158 1.00 . B B . 128 GLU HG2 1 1
2 3354 2 2 14 GLU HG3 H 6.072 6.198 5.289 1.00 . B B . 128 GLU HG3 1 1
2 3355 2 2 14 GLU N N 3.300 7.891 3.091 1.00 . B B . 128 GLU N 1 1
2 3356 2 2 14 GLU O O 3.759 5.734 0.444 1.00 . B B . 128 GLU O 1 1
2 3357 2 2 14 GLU OE1 O 7.290 4.667 3.378 1.00 . B B . 128 GLU OE1 1 1
2 3358 2 2 14 GLU OE2 O 8.079 6.699 3.097 1.00 . B B . 128 GLU OE2 1 1
2 3359 2 2 15 ASN C C 1.130 5.235 -0.168 1.00 . B B . 129 ASN C 1 1
2 3360 2 2 15 ASN CA C 1.344 4.612 1.208 1.00 . B B . 129 ASN CA 1 1
2 3361 2 2 15 ASN CB C -0.006 4.386 1.892 1.00 . B B . 129 ASN CB 1 1
2 3362 2 2 15 ASN CG C 0.117 3.545 3.149 1.00 . B B . 129 ASN CG 1 1
2 3363 2 2 15 ASN H H 1.914 5.669 2.951 1.00 . B B . 129 ASN H 1 1
2 3364 2 2 15 ASN HA H 1.840 3.661 1.087 1.00 . B B . 129 ASN HA 1 1
2 3365 2 2 15 ASN HB2 H -0.431 5.342 2.162 1.00 . B B . 129 ASN HB2 1 1
2 3366 2 2 15 ASN HB3 H -0.671 3.881 1.207 1.00 . B B . 129 ASN HB3 1 1
2 3367 2 2 15 ASN HD21 H -1.181 2.225 2.422 1.00 . B B . 129 ASN HD21 1 1
2 3368 2 2 15 ASN HD22 H -0.553 1.875 3.993 1.00 . B B . 129 ASN HD22 1 1
2 3369 2 2 15 ASN N N 2.194 5.459 2.036 1.00 . B B . 129 ASN N 1 1
2 3370 2 2 15 ASN ND2 N -0.613 2.436 3.192 1.00 . B B . 129 ASN ND2 1 1
2 3371 2 2 15 ASN O O 0.009 5.588 -0.533 1.00 . B B . 129 ASN O 1 1
2 3372 2 2 15 ASN OD1 O 0.858 3.889 4.069 1.00 . B B . 129 ASN OD1 1 1
3 3373 1 1 1 GLN C C 3.441 -0.111 0.002 1.00 . A A . 1 GLN C 1 1
3 3374 1 1 1 GLN CA C 1.961 -0.258 -0.334 1.00 . A A . 1 GLN CA 1 1
3 3375 1 1 1 GLN CB C 1.675 0.345 -1.710 1.00 . A A . 1 GLN CB 1 1
3 3376 1 1 1 GLN CD C -0.055 -1.468 -2.032 1.00 . A A . 1 GLN CD 1 1
3 3377 1 1 1 GLN CG C 0.303 -0.012 -2.259 1.00 . A A . 1 GLN CG 1 1
3 3378 1 1 1 GLN H1 H 1.008 -0.064 1.545 1.00 . A A . 1 GLN H1 1 1
3 3379 1 1 1 GLN HA H 1.712 -1.309 -0.354 1.00 . A A . 1 GLN HA 1 1
3 3380 1 1 1 GLN HB2 H 1.742 1.421 -1.640 1.00 . A A . 1 GLN HB2 1 1
3 3381 1 1 1 GLN HB3 H 2.420 -0.009 -2.407 1.00 . A A . 1 GLN HB3 1 1
3 3382 1 1 1 GLN HE21 H 1.495 -2.046 -3.135 1.00 . A A . 1 GLN HE21 1 1
3 3383 1 1 1 GLN HE22 H 0.527 -3.316 -2.476 1.00 . A A . 1 GLN HE22 1 1
3 3384 1 1 1 GLN HG2 H -0.437 0.604 -1.771 1.00 . A A . 1 GLN HG2 1 1
3 3385 1 1 1 GLN HG3 H 0.291 0.186 -3.320 1.00 . A A . 1 GLN HG3 1 1
3 3386 1 1 1 GLN N N 1.130 0.379 0.681 1.00 . A A . 1 GLN N 1 1
3 3387 1 1 1 GLN NE2 N 0.735 -2.368 -2.606 1.00 . A A . 1 GLN NE2 1 1
3 3388 1 1 1 GLN O O 4.221 0.401 -0.802 1.00 . A A . 1 GLN O 1 1
3 3389 1 1 1 GLN OE1 O -1.031 -1.780 -1.350 1.00 . A A . 1 GLN OE1 1 1
3 3390 1 1 2 ILE C C 6.089 -1.450 0.858 1.00 . A A . 2 ILE C 1 1
3 3391 1 1 2 ILE CA C 5.207 -0.479 1.634 1.00 . A A . 2 ILE CA 1 1
3 3392 1 1 2 ILE CB C 5.337 -0.776 3.140 1.00 . A A . 2 ILE CB 1 1
3 3393 1 1 2 ILE CD1 C 4.698 1.676 3.380 1.00 . A A . 2 ILE CD1 1 1
3 3394 1 1 2 ILE CG1 C 4.593 0.282 3.957 1.00 . A A . 2 ILE CG1 1 1
3 3395 1 1 2 ILE CG2 C 6.803 -0.831 3.544 1.00 . A A . 2 ILE CG2 1 1
3 3396 1 1 2 ILE H H 3.151 -0.958 1.789 1.00 . A A . 2 ILE H 1 1
3 3397 1 1 2 ILE HA H 5.554 0.529 1.455 1.00 . A A . 2 ILE HA 1 1
3 3398 1 1 2 ILE HB H 4.899 -1.743 3.332 1.00 . A A . 2 ILE HB 1 1
3 3399 1 1 2 ILE HD11 H 4.521 2.403 4.158 1.00 . A A . 2 ILE HD11 1 1
3 3400 1 1 2 ILE HD12 H 5.685 1.822 2.968 1.00 . A A . 2 ILE HD12 1 1
3 3401 1 1 2 ILE HD13 H 3.961 1.799 2.599 1.00 . A A . 2 ILE HD13 1 1
3 3402 1 1 2 ILE HG12 H 3.547 0.022 4.004 1.00 . A A . 2 ILE HG12 1 1
3 3403 1 1 2 ILE HG13 H 4.999 0.305 4.958 1.00 . A A . 2 ILE HG13 1 1
3 3404 1 1 2 ILE HG21 H 6.878 -1.086 4.591 1.00 . A A . 2 ILE HG21 1 1
3 3405 1 1 2 ILE HG22 H 7.310 -1.579 2.955 1.00 . A A . 2 ILE HG22 1 1
3 3406 1 1 2 ILE HG23 H 7.259 0.133 3.375 1.00 . A A . 2 ILE HG23 1 1
3 3407 1 1 2 ILE N N 3.820 -0.561 1.193 1.00 . A A . 2 ILE N 1 1
3 3408 1 1 2 ILE O O 6.268 -2.599 1.259 1.00 . A A . 2 ILE O 1 1
3 3409 1 1 3 ASN C C 8.964 -1.668 -0.664 1.00 . A A . 3 ASN C 1 1
3 3410 1 1 3 ASN CA C 7.506 -1.806 -1.090 1.00 . A A . 3 ASN CA 1 1
3 3411 1 1 3 ASN CB C 7.354 -1.418 -2.562 1.00 . A A . 3 ASN CB 1 1
3 3412 1 1 3 ASN CG C 6.858 -2.569 -3.415 1.00 . A A . 3 ASN CG 1 1
3 3413 1 1 3 ASN H H 6.460 -0.054 -0.525 1.00 . A A . 3 ASN H 1 1
3 3414 1 1 3 ASN HA H 7.202 -2.834 -0.965 1.00 . A A . 3 ASN HA 1 1
3 3415 1 1 3 ASN HB2 H 6.646 -0.605 -2.642 1.00 . A A . 3 ASN HB2 1 1
3 3416 1 1 3 ASN HB3 H 8.311 -1.096 -2.944 1.00 . A A . 3 ASN HB3 1 1
3 3417 1 1 3 ASN HD21 H 8.002 -3.843 -2.404 1.00 . A A . 3 ASN HD21 1 1
3 3418 1 1 3 ASN HD22 H 7.051 -4.531 -3.672 1.00 . A A . 3 ASN HD22 1 1
3 3419 1 1 3 ASN N N 6.640 -0.979 -0.257 1.00 . A A . 3 ASN N 1 1
3 3420 1 1 3 ASN ND2 N 7.354 -3.769 -3.135 1.00 . A A . 3 ASN ND2 1 1
3 3421 1 1 3 ASN O O 9.269 -1.017 0.335 1.00 . A A . 3 ASN O 1 1
3 3422 1 1 3 ASN OD1 O 6.039 -2.382 -4.315 1.00 . A A . 3 ASN OD1 1 1
3 3423 1 1 4 GLN C C 11.984 -1.190 -1.999 1.00 . A A . 4 GLN C 1 1
3 3424 1 1 4 GLN CA C 11.285 -2.230 -1.130 1.00 . A A . 4 GLN CA 1 1
3 3425 1 1 4 GLN CB C 11.925 -3.603 -1.343 1.00 . A A . 4 GLN CB 1 1
3 3426 1 1 4 GLN CD C 10.050 -5.289 -1.500 1.00 . A A . 4 GLN CD 1 1
3 3427 1 1 4 GLN CG C 11.180 -4.735 -0.655 1.00 . A A . 4 GLN CG 1 1
3 3428 1 1 4 GLN H H 9.554 -2.788 -2.211 1.00 . A A . 4 GLN H 1 1
3 3429 1 1 4 GLN HA H 11.396 -1.948 -0.094 1.00 . A A . 4 GLN HA 1 1
3 3430 1 1 4 GLN HB2 H 11.956 -3.812 -2.402 1.00 . A A . 4 GLN HB2 1 1
3 3431 1 1 4 GLN HB3 H 12.935 -3.580 -0.959 1.00 . A A . 4 GLN HB3 1 1
3 3432 1 1 4 GLN HE21 H 9.046 -5.806 0.136 1.00 . A A . 4 GLN HE21 1 1
3 3433 1 1 4 GLN HE22 H 8.276 -6.174 -1.366 1.00 . A A . 4 GLN HE22 1 1
3 3434 1 1 4 GLN HG2 H 11.877 -5.533 -0.446 1.00 . A A . 4 GLN HG2 1 1
3 3435 1 1 4 GLN HG3 H 10.769 -4.366 0.273 1.00 . A A . 4 GLN HG3 1 1
3 3436 1 1 4 GLN N N 9.859 -2.284 -1.428 1.00 . A A . 4 GLN N 1 1
3 3437 1 1 4 GLN NE2 N 9.020 -5.810 -0.844 1.00 . A A . 4 GLN NE2 1 1
3 3438 1 1 4 GLN O O 11.351 -0.521 -2.816 1.00 . A A . 4 GLN O 1 1
3 3439 1 1 4 GLN OE1 O 10.103 -5.250 -2.730 1.00 . A A . 4 GLN OE1 1 1
3 3440 1 1 5 VAL C C 15.493 -0.615 -2.827 1.00 . A A . 5 VAL C 1 1
3 3441 1 1 5 VAL CA C 14.080 -0.098 -2.585 1.00 . A A . 5 VAL CA 1 1
3 3442 1 1 5 VAL CB C 14.158 1.264 -1.869 1.00 . A A . 5 VAL CB 1 1
3 3443 1 1 5 VAL CG1 C 12.766 1.757 -1.506 1.00 . A A . 5 VAL CG1 1 1
3 3444 1 1 5 VAL CG2 C 15.038 1.166 -0.633 1.00 . A A . 5 VAL CG2 1 1
3 3445 1 1 5 VAL H H 13.743 -1.618 -1.151 1.00 . A A . 5 VAL H 1 1
3 3446 1 1 5 VAL HA H 13.591 0.047 -3.537 1.00 . A A . 5 VAL HA 1 1
3 3447 1 1 5 VAL HB H 14.603 1.978 -2.547 1.00 . A A . 5 VAL HB 1 1
3 3448 1 1 5 VAL HG11 H 12.409 1.218 -0.640 1.00 . A A . 5 VAL HG11 1 1
3 3449 1 1 5 VAL HG12 H 12.804 2.813 -1.284 1.00 . A A . 5 VAL HG12 1 1
3 3450 1 1 5 VAL HG13 H 12.096 1.587 -2.336 1.00 . A A . 5 VAL HG13 1 1
3 3451 1 1 5 VAL HG21 H 15.816 1.913 -0.685 1.00 . A A . 5 VAL HG21 1 1
3 3452 1 1 5 VAL HG22 H 14.439 1.332 0.251 1.00 . A A . 5 VAL HG22 1 1
3 3453 1 1 5 VAL HG23 H 15.484 0.183 -0.584 1.00 . A A . 5 VAL HG23 1 1
3 3454 1 1 5 VAL N N 13.294 -1.057 -1.817 1.00 . A A . 5 VAL N 1 1
3 3455 1 1 5 VAL O O 15.901 -1.628 -2.258 1.00 . A A . 5 VAL O 1 1
3 3456 1 1 6 ARG C C 18.465 0.928 -4.284 1.00 . A A . 6 ARG C 1 1
3 3457 1 1 6 ARG CA C 17.606 -0.299 -3.993 1.00 . A A . 6 ARG CA 1 1
3 3458 1 1 6 ARG CB C 17.624 -1.245 -5.195 1.00 . A A . 6 ARG CB 1 1
3 3459 1 1 6 ARG CD C 17.947 -3.736 -5.271 1.00 . A A . 6 ARG CD 1 1
3 3460 1 1 6 ARG CG C 18.616 -2.388 -5.056 1.00 . A A . 6 ARG CG 1 1
3 3461 1 1 6 ARG CZ C 18.602 -6.035 -5.846 1.00 . A A . 6 ARG CZ 1 1
3 3462 1 1 6 ARG H H 15.857 0.887 -4.096 1.00 . A A . 6 ARG H 1 1
3 3463 1 1 6 ARG HA H 18.013 -0.814 -3.135 1.00 . A A . 6 ARG HA 1 1
3 3464 1 1 6 ARG HB2 H 16.638 -1.667 -5.322 1.00 . A A . 6 ARG HB2 1 1
3 3465 1 1 6 ARG HB3 H 17.881 -0.679 -6.078 1.00 . A A . 6 ARG HB3 1 1
3 3466 1 1 6 ARG HD2 H 17.540 -4.075 -4.330 1.00 . A A . 6 ARG HD2 1 1
3 3467 1 1 6 ARG HD3 H 17.147 -3.615 -5.986 1.00 . A A . 6 ARG HD3 1 1
3 3468 1 1 6 ARG HE H 19.765 -4.430 -6.066 1.00 . A A . 6 ARG HE 1 1
3 3469 1 1 6 ARG HG2 H 19.398 -2.266 -5.791 1.00 . A A . 6 ARG HG2 1 1
3 3470 1 1 6 ARG HG3 H 19.044 -2.362 -4.065 1.00 . A A . 6 ARG HG3 1 1
3 3471 1 1 6 ARG HH11 H 16.733 -5.844 -5.103 1.00 . A A . 6 ARG HH11 1 1
3 3472 1 1 6 ARG HH12 H 17.207 -7.459 -5.512 1.00 . A A . 6 ARG HH12 1 1
3 3473 1 1 6 ARG HH21 H 20.401 -6.552 -6.609 1.00 . A A . 6 ARG HH21 1 1
3 3474 1 1 6 ARG HH22 H 19.294 -7.861 -6.368 1.00 . A A . 6 ARG HH22 1 1
3 3475 1 1 6 ARG N N 16.237 0.089 -3.674 1.00 . A A . 6 ARG N 1 1
3 3476 1 1 6 ARG NE N 18.883 -4.739 -5.772 1.00 . A A . 6 ARG NE 1 1
3 3477 1 1 6 ARG NH1 N 17.417 -6.483 -5.454 1.00 . A A . 6 ARG NH1 1 1
3 3478 1 1 6 ARG NH2 N 19.506 -6.886 -6.313 1.00 . A A . 6 ARG NH2 1 1
3 3479 1 1 6 ARG O O 18.675 1.310 -5.435 1.00 . A A . 6 ARG O 1 1
3 3480 1 1 7 PRO C C 21.188 2.440 -3.921 1.00 . A A . 7 PRO C 1 1
3 3481 1 1 7 PRO CA C 19.818 2.754 -3.332 1.00 . A A . 7 PRO CA 1 1
3 3482 1 1 7 PRO CB C 19.955 3.233 -1.884 1.00 . A A . 7 PRO CB 1 1
3 3483 1 1 7 PRO CD C 18.764 1.162 -1.815 1.00 . A A . 7 PRO CD 1 1
3 3484 1 1 7 PRO CG C 19.750 2.010 -1.060 1.00 . A A . 7 PRO CG 1 1
3 3485 1 1 7 PRO HA H 19.341 3.522 -3.923 1.00 . A A . 7 PRO HA 1 1
3 3486 1 1 7 PRO HB2 H 20.939 3.653 -1.733 1.00 . A A . 7 PRO HB2 1 1
3 3487 1 1 7 PRO HB3 H 19.203 3.980 -1.676 1.00 . A A . 7 PRO HB3 1 1
3 3488 1 1 7 PRO HD2 H 18.984 0.113 -1.676 1.00 . A A . 7 PRO HD2 1 1
3 3489 1 1 7 PRO HD3 H 17.755 1.383 -1.498 1.00 . A A . 7 PRO HD3 1 1
3 3490 1 1 7 PRO HG2 H 20.685 1.484 -0.943 1.00 . A A . 7 PRO HG2 1 1
3 3491 1 1 7 PRO HG3 H 19.347 2.281 -0.095 1.00 . A A . 7 PRO HG3 1 1
3 3492 1 1 7 PRO N N 18.974 1.561 -3.216 1.00 . A A . 7 PRO N 1 1
3 3493 1 1 7 PRO O O 22.036 1.839 -3.261 1.00 . A A . 7 PRO O 1 1
3 3494 1 1 8 LYS C C 23.795 3.401 -5.182 1.00 . A A . 8 LYS C 1 1
3 3495 1 1 8 LYS CA C 22.669 2.614 -5.845 1.00 . A A . 8 LYS CA 1 1
3 3496 1 1 8 LYS CB C 22.562 3.003 -7.321 1.00 . A A . 8 LYS CB 1 1
3 3497 1 1 8 LYS CD C 22.826 1.593 -9.384 1.00 . A A . 8 LYS CD 1 1
3 3498 1 1 8 LYS CE C 23.744 1.448 -10.588 1.00 . A A . 8 LYS CE 1 1
3 3499 1 1 8 LYS CG C 23.537 2.260 -8.218 1.00 . A A . 8 LYS CG 1 1
3 3500 1 1 8 LYS H H 20.686 3.325 -5.641 1.00 . A A . 8 LYS H 1 1
3 3501 1 1 8 LYS HA H 22.892 1.561 -5.774 1.00 . A A . 8 LYS HA 1 1
3 3502 1 1 8 LYS HB2 H 21.559 2.794 -7.664 1.00 . A A . 8 LYS HB2 1 1
3 3503 1 1 8 LYS HB3 H 22.753 4.062 -7.417 1.00 . A A . 8 LYS HB3 1 1
3 3504 1 1 8 LYS HD2 H 22.494 0.612 -9.078 1.00 . A A . 8 LYS HD2 1 1
3 3505 1 1 8 LYS HD3 H 21.971 2.193 -9.663 1.00 . A A . 8 LYS HD3 1 1
3 3506 1 1 8 LYS HE2 H 23.374 2.076 -11.384 1.00 . A A . 8 LYS HE2 1 1
3 3507 1 1 8 LYS HE3 H 24.736 1.770 -10.308 1.00 . A A . 8 LYS HE3 1 1
3 3508 1 1 8 LYS HG2 H 24.261 2.961 -8.606 1.00 . A A . 8 LYS HG2 1 1
3 3509 1 1 8 LYS HG3 H 24.042 1.503 -7.636 1.00 . A A . 8 LYS HG3 1 1
3 3510 1 1 8 LYS HZ1 H 23.433 -0.022 -12.039 1.00 . A A . 8 LYS HZ1 1 1
3 3511 1 1 8 LYS HZ2 H 23.242 -0.575 -10.452 1.00 . A A . 8 LYS HZ2 1 1
3 3512 1 1 8 LYS HZ3 H 24.792 -0.293 -11.068 1.00 . A A . 8 LYS HZ3 1 1
3 3513 1 1 8 LYS N N 21.400 2.850 -5.166 1.00 . A A . 8 LYS N 1 1
3 3514 1 1 8 LYS NZ N 23.807 0.041 -11.070 1.00 . A A . 8 LYS NZ 1 1
3 3515 1 1 8 LYS O O 23.581 4.091 -4.184 1.00 . A A . 8 LYS O 1 1
3 3516 1 1 9 LEU C C 25.805 5.441 -4.860 1.00 . A A . 9 LEU C 1 1
3 3517 1 1 9 LEU CA C 26.155 3.998 -5.206 1.00 . A A . 9 LEU CA 1 1
3 3518 1 1 9 LEU CB C 27.305 3.968 -6.215 1.00 . A A . 9 LEU CB 1 1
3 3519 1 1 9 LEU CD1 C 28.018 3.725 -8.606 1.00 . A A . 9 LEU CD1 1 1
3 3520 1 1 9 LEU CD2 C 27.000 1.782 -7.404 1.00 . A A . 9 LEU CD2 1 1
3 3521 1 1 9 LEU CG C 27.005 3.297 -7.555 1.00 . A A . 9 LEU CG 1 1
3 3522 1 1 9 LEU H H 25.104 2.730 -6.536 1.00 . A A . 9 LEU H 1 1
3 3523 1 1 9 LEU HA H 26.464 3.489 -4.306 1.00 . A A . 9 LEU HA 1 1
3 3524 1 1 9 LEU HB2 H 27.596 4.988 -6.414 1.00 . A A . 9 LEU HB2 1 1
3 3525 1 1 9 LEU HB3 H 28.131 3.443 -5.758 1.00 . A A . 9 LEU HB3 1 1
3 3526 1 1 9 LEU HD11 H 27.661 3.444 -9.585 1.00 . A A . 9 LEU HD11 1 1
3 3527 1 1 9 LEU HD12 H 28.963 3.240 -8.414 1.00 . A A . 9 LEU HD12 1 1
3 3528 1 1 9 LEU HD13 H 28.149 4.797 -8.563 1.00 . A A . 9 LEU HD13 1 1
3 3529 1 1 9 LEU HD21 H 27.936 1.382 -7.763 1.00 . A A . 9 LEU HD21 1 1
3 3530 1 1 9 LEU HD22 H 26.186 1.366 -7.979 1.00 . A A . 9 LEU HD22 1 1
3 3531 1 1 9 LEU HD23 H 26.874 1.525 -6.363 1.00 . A A . 9 LEU HD23 1 1
3 3532 1 1 9 LEU HG H 26.025 3.603 -7.893 1.00 . A A . 9 LEU HG 1 1
3 3533 1 1 9 LEU N N 24.995 3.295 -5.743 1.00 . A A . 9 LEU N 1 1
3 3534 1 1 9 LEU O O 25.934 5.880 -3.716 1.00 . A A . 9 LEU O 1 1
3 3535 1 1 10 PRO C C 23.694 7.760 -4.871 1.00 . A A . 10 PRO C 1 1
3 3536 1 1 10 PRO CA C 24.968 7.603 -5.694 1.00 . A A . 10 PRO CA 1 1
3 3537 1 1 10 PRO CB C 24.741 8.090 -7.128 1.00 . A A . 10 PRO CB 1 1
3 3538 1 1 10 PRO CD C 25.170 5.742 -7.257 1.00 . A A . 10 PRO CD 1 1
3 3539 1 1 10 PRO CG C 24.394 6.861 -7.894 1.00 . A A . 10 PRO CG 1 1
3 3540 1 1 10 PRO HA H 25.762 8.176 -5.239 1.00 . A A . 10 PRO HA 1 1
3 3541 1 1 10 PRO HB2 H 23.933 8.808 -7.143 1.00 . A A . 10 PRO HB2 1 1
3 3542 1 1 10 PRO HB3 H 25.644 8.547 -7.503 1.00 . A A . 10 PRO HB3 1 1
3 3543 1 1 10 PRO HD2 H 24.604 4.823 -7.290 1.00 . A A . 10 PRO HD2 1 1
3 3544 1 1 10 PRO HD3 H 26.124 5.617 -7.747 1.00 . A A . 10 PRO HD3 1 1
3 3545 1 1 10 PRO HG2 H 23.334 6.670 -7.823 1.00 . A A . 10 PRO HG2 1 1
3 3546 1 1 10 PRO HG3 H 24.686 6.978 -8.927 1.00 . A A . 10 PRO HG3 1 1
3 3547 1 1 10 PRO N N 25.349 6.198 -5.868 1.00 . A A . 10 PRO N 1 1
3 3548 1 1 10 PRO O O 23.260 8.877 -4.586 1.00 . A A . 10 PRO O 1 1
3 3549 1 1 11 LEU C C 22.127 6.105 -2.295 1.00 . A A . 11 LEU C 1 1
3 3550 1 1 11 LEU CA C 21.874 6.648 -3.698 1.00 . A A . 11 LEU CA 1 1
3 3551 1 1 11 LEU CB C 20.788 5.822 -4.389 1.00 . A A . 11 LEU CB 1 1
3 3552 1 1 11 LEU CD1 C 20.369 7.884 -5.750 1.00 . A A . 11 LEU CD1 1 1
3 3553 1 1 11 LEU CD2 C 19.183 5.755 -6.314 1.00 . A A . 11 LEU CD2 1 1
3 3554 1 1 11 LEU CG C 19.753 6.611 -5.192 1.00 . A A . 11 LEU CG 1 1
3 3555 1 1 11 LEU H H 23.491 5.775 -4.747 1.00 . A A . 11 LEU H 1 1
3 3556 1 1 11 LEU HA H 21.540 7.672 -3.619 1.00 . A A . 11 LEU HA 1 1
3 3557 1 1 11 LEU HB2 H 21.274 5.133 -5.062 1.00 . A A . 11 LEU HB2 1 1
3 3558 1 1 11 LEU HB3 H 20.262 5.265 -3.626 1.00 . A A . 11 LEU HB3 1 1
3 3559 1 1 11 LEU HD11 H 21.367 7.676 -6.103 1.00 . A A . 11 LEU HD11 1 1
3 3560 1 1 11 LEU HD12 H 20.410 8.634 -4.975 1.00 . A A . 11 LEU HD12 1 1
3 3561 1 1 11 LEU HD13 H 19.765 8.246 -6.569 1.00 . A A . 11 LEU HD13 1 1
3 3562 1 1 11 LEU HD21 H 19.828 4.905 -6.480 1.00 . A A . 11 LEU HD21 1 1
3 3563 1 1 11 LEU HD22 H 19.121 6.342 -7.218 1.00 . A A . 11 LEU HD22 1 1
3 3564 1 1 11 LEU HD23 H 18.197 5.411 -6.038 1.00 . A A . 11 LEU HD23 1 1
3 3565 1 1 11 LEU HG H 18.939 6.893 -4.539 1.00 . A A . 11 LEU HG 1 1
3 3566 1 1 11 LEU N N 23.099 6.635 -4.490 1.00 . A A . 11 LEU N 1 1
3 3567 1 1 11 LEU O O 21.322 6.307 -1.384 1.00 . A A . 11 LEU O 1 1
3 3568 1 1 12 LEU C C 24.156 5.919 0.103 1.00 . A A . 12 LEU C 1 1
3 3569 1 1 12 LEU CA C 23.611 4.845 -0.834 1.00 . A A . 12 LEU CA 1 1
3 3570 1 1 12 LEU CB C 24.649 3.736 -1.015 1.00 . A A . 12 LEU CB 1 1
3 3571 1 1 12 LEU CD1 C 25.672 1.705 0.040 1.00 . A A . 12 LEU CD1 1 1
3 3572 1 1 12 LEU CD2 C 23.584 2.694 1.000 1.00 . A A . 12 LEU CD2 1 1
3 3573 1 1 12 LEU CG C 24.371 2.428 -0.275 1.00 . A A . 12 LEU CG 1 1
3 3574 1 1 12 LEU H H 23.852 5.287 -2.889 1.00 . A A . 12 LEU H 1 1
3 3575 1 1 12 LEU HA H 22.718 4.423 -0.397 1.00 . A A . 12 LEU HA 1 1
3 3576 1 1 12 LEU HB2 H 24.713 3.513 -2.069 1.00 . A A . 12 LEU HB2 1 1
3 3577 1 1 12 LEU HB3 H 25.601 4.116 -0.672 1.00 . A A . 12 LEU HB3 1 1
3 3578 1 1 12 LEU HD11 H 25.787 1.622 1.110 1.00 . A A . 12 LEU HD11 1 1
3 3579 1 1 12 LEU HD12 H 26.501 2.263 -0.369 1.00 . A A . 12 LEU HD12 1 1
3 3580 1 1 12 LEU HD13 H 25.650 0.719 -0.399 1.00 . A A . 12 LEU HD13 1 1
3 3581 1 1 12 LEU HD21 H 23.732 1.876 1.690 1.00 . A A . 12 LEU HD21 1 1
3 3582 1 1 12 LEU HD22 H 22.534 2.780 0.764 1.00 . A A . 12 LEU HD22 1 1
3 3583 1 1 12 LEU HD23 H 23.929 3.612 1.451 1.00 . A A . 12 LEU HD23 1 1
3 3584 1 1 12 LEU HG H 23.776 1.783 -0.907 1.00 . A A . 12 LEU HG 1 1
3 3585 1 1 12 LEU N N 23.250 5.416 -2.127 1.00 . A A . 12 LEU N 1 1
3 3586 1 1 12 LEU O O 23.827 5.949 1.289 1.00 . A A . 12 LEU O 1 1
3 3587 1 1 13 LYS C C 24.501 8.839 0.846 1.00 . A A . 13 LYS C 1 1
3 3588 1 1 13 LYS CA C 25.577 7.880 0.346 1.00 . A A . 13 LYS CA 1 1
3 3589 1 1 13 LYS CB C 26.608 8.643 -0.489 1.00 . A A . 13 LYS CB 1 1
3 3590 1 1 13 LYS CD C 26.289 10.339 -2.315 1.00 . A A . 13 LYS CD 1 1
3 3591 1 1 13 LYS CE C 26.903 10.503 -3.696 1.00 . A A . 13 LYS CE 1 1
3 3592 1 1 13 LYS CG C 26.174 8.874 -1.926 1.00 . A A . 13 LYS CG 1 1
3 3593 1 1 13 LYS H H 25.213 6.725 -1.390 1.00 . A A . 13 LYS H 1 1
3 3594 1 1 13 LYS HA H 26.072 7.439 1.198 1.00 . A A . 13 LYS HA 1 1
3 3595 1 1 13 LYS HB2 H 26.786 9.604 -0.029 1.00 . A A . 13 LYS HB2 1 1
3 3596 1 1 13 LYS HB3 H 27.531 8.082 -0.499 1.00 . A A . 13 LYS HB3 1 1
3 3597 1 1 13 LYS HD2 H 25.304 10.780 -2.317 1.00 . A A . 13 LYS HD2 1 1
3 3598 1 1 13 LYS HD3 H 26.911 10.846 -1.591 1.00 . A A . 13 LYS HD3 1 1
3 3599 1 1 13 LYS HE2 H 27.551 9.662 -3.890 1.00 . A A . 13 LYS HE2 1 1
3 3600 1 1 13 LYS HE3 H 26.110 10.521 -4.429 1.00 . A A . 13 LYS HE3 1 1
3 3601 1 1 13 LYS HG2 H 26.803 8.289 -2.581 1.00 . A A . 13 LYS HG2 1 1
3 3602 1 1 13 LYS HG3 H 25.146 8.561 -2.037 1.00 . A A . 13 LYS HG3 1 1
3 3603 1 1 13 LYS HZ1 H 27.683 12.269 -2.900 1.00 . A A . 13 LYS HZ1 1 1
3 3604 1 1 13 LYS HZ2 H 27.289 12.374 -4.541 1.00 . A A . 13 LYS HZ2 1 1
3 3605 1 1 13 LYS HZ3 H 28.680 11.541 -4.056 1.00 . A A . 13 LYS HZ3 1 1
3 3606 1 1 13 LYS N N 24.989 6.801 -0.438 1.00 . A A . 13 LYS N 1 1
3 3607 1 1 13 LYS NZ N 27.694 11.760 -3.806 1.00 . A A . 13 LYS NZ 1 1
3 3608 1 1 13 LYS O O 24.670 9.494 1.874 1.00 . A A . 13 LYS O 1 1
3 3609 1 1 14 ILE C C 21.706 9.397 1.833 1.00 . A A . 14 ILE C 1 1
3 3610 1 1 14 ILE CA C 22.292 9.792 0.482 1.00 . A A . 14 ILE CA 1 1
3 3611 1 1 14 ILE CB C 21.174 9.768 -0.577 1.00 . A A . 14 ILE CB 1 1
3 3612 1 1 14 ILE CD1 C 22.286 11.436 -2.145 1.00 . A A . 14 ILE CD1 1 1
3 3613 1 1 14 ILE CG1 C 21.754 10.031 -1.968 1.00 . A A . 14 ILE CG1 1 1
3 3614 1 1 14 ILE CG2 C 20.103 10.794 -0.240 1.00 . A A . 14 ILE CG2 1 1
3 3615 1 1 14 ILE H H 23.321 8.368 -0.698 1.00 . A A . 14 ILE H 1 1
3 3616 1 1 14 ILE HA H 22.676 10.800 0.548 1.00 . A A . 14 ILE HA 1 1
3 3617 1 1 14 ILE HB H 20.718 8.790 -0.564 1.00 . A A . 14 ILE HB 1 1
3 3618 1 1 14 ILE HD11 H 22.185 11.979 -1.217 1.00 . A A . 14 ILE HD11 1 1
3 3619 1 1 14 ILE HD12 H 23.326 11.395 -2.428 1.00 . A A . 14 ILE HD12 1 1
3 3620 1 1 14 ILE HD13 H 21.722 11.939 -2.918 1.00 . A A . 14 ILE HD13 1 1
3 3621 1 1 14 ILE HG12 H 22.566 9.345 -2.149 1.00 . A A . 14 ILE HG12 1 1
3 3622 1 1 14 ILE HG13 H 20.982 9.872 -2.707 1.00 . A A . 14 ILE HG13 1 1
3 3623 1 1 14 ILE HG21 H 20.568 11.752 -0.056 1.00 . A A . 14 ILE HG21 1 1
3 3624 1 1 14 ILE HG22 H 19.416 10.882 -1.068 1.00 . A A . 14 ILE HG22 1 1
3 3625 1 1 14 ILE HG23 H 19.566 10.479 0.642 1.00 . A A . 14 ILE HG23 1 1
3 3626 1 1 14 ILE N N 23.396 8.915 0.112 1.00 . A A . 14 ILE N 1 1
3 3627 1 1 14 ILE O O 21.640 10.211 2.755 1.00 . A A . 14 ILE O 1 1
3 3628 1 1 15 LEU C C 21.772 7.484 4.262 1.00 . A A . 15 LEU C 1 1
3 3629 1 1 15 LEU CA C 20.703 7.638 3.184 1.00 . A A . 15 LEU CA 1 1
3 3630 1 1 15 LEU CB C 20.014 6.295 2.938 1.00 . A A . 15 LEU CB 1 1
3 3631 1 1 15 LEU CD1 C 18.515 7.666 1.469 1.00 . A A . 15 LEU CD1 1 1
3 3632 1 1 15 LEU CD2 C 19.601 5.603 0.564 1.00 . A A . 15 LEU CD2 1 1
3 3633 1 1 15 LEU CG C 18.997 6.261 1.796 1.00 . A A . 15 LEU CG 1 1
3 3634 1 1 15 LEU H H 21.361 7.541 1.175 1.00 . A A . 15 LEU H 1 1
3 3635 1 1 15 LEU HA H 19.969 8.354 3.522 1.00 . A A . 15 LEU HA 1 1
3 3636 1 1 15 LEU HB2 H 20.779 5.565 2.721 1.00 . A A . 15 LEU HB2 1 1
3 3637 1 1 15 LEU HB3 H 19.500 6.016 3.848 1.00 . A A . 15 LEU HB3 1 1
3 3638 1 1 15 LEU HD11 H 17.593 7.609 0.911 1.00 . A A . 15 LEU HD11 1 1
3 3639 1 1 15 LEU HD12 H 19.263 8.175 0.879 1.00 . A A . 15 LEU HD12 1 1
3 3640 1 1 15 LEU HD13 H 18.348 8.212 2.387 1.00 . A A . 15 LEU HD13 1 1
3 3641 1 1 15 LEU HD21 H 19.152 4.631 0.420 1.00 . A A . 15 LEU HD21 1 1
3 3642 1 1 15 LEU HD22 H 20.667 5.490 0.702 1.00 . A A . 15 LEU HD22 1 1
3 3643 1 1 15 LEU HD23 H 19.413 6.219 -0.302 1.00 . A A . 15 LEU HD23 1 1
3 3644 1 1 15 LEU HG H 18.140 5.678 2.102 1.00 . A A . 15 LEU HG 1 1
3 3645 1 1 15 LEU N N 21.283 8.143 1.944 1.00 . A A . 15 LEU N 1 1
3 3646 1 1 15 LEU O O 21.518 7.728 5.442 1.00 . A A . 15 LEU O 1 1
3 3647 1 1 16 HIS C C 24.358 8.182 5.549 1.00 . A A . 16 HIS C 1 1
3 3648 1 1 16 HIS CA C 24.077 6.896 4.777 1.00 . A A . 16 HIS CA 1 1
3 3649 1 1 16 HIS CB C 25.333 6.455 4.025 1.00 . A A . 16 HIS CB 1 1
3 3650 1 1 16 HIS CD2 C 24.377 4.064 3.711 1.00 . A A . 16 HIS CD2 1 1
3 3651 1 1 16 HIS CE1 C 26.241 3.041 3.177 1.00 . A A . 16 HIS CE1 1 1
3 3652 1 1 16 HIS CG C 25.367 4.988 3.723 1.00 . A A . 16 HIS CG 1 1
3 3653 1 1 16 HIS H H 23.109 6.902 2.894 1.00 . A A . 16 HIS H 1 1
3 3654 1 1 16 HIS HA H 23.798 6.124 5.478 1.00 . A A . 16 HIS HA 1 1
3 3655 1 1 16 HIS HB2 H 25.389 6.988 3.087 1.00 . A A . 16 HIS HB2 1 1
3 3656 1 1 16 HIS HB3 H 26.204 6.692 4.620 1.00 . A A . 16 HIS HB3 1 1
3 3657 1 1 16 HIS HD1 H 27.414 4.713 3.307 1.00 . A A . 16 HIS HD1 1 1
3 3658 1 1 16 HIS HD2 H 23.333 4.239 3.931 1.00 . A A . 16 HIS HD2 1 1
3 3659 1 1 16 HIS HE1 H 26.950 2.276 2.898 1.00 . A A . 16 HIS HE1 1 1
3 3660 1 1 16 HIS N N 22.969 7.080 3.847 1.00 . A A . 16 HIS N 1 1
3 3661 1 1 16 HIS ND1 N 26.522 4.316 3.385 1.00 . A A . 16 HIS ND1 1 1
3 3662 1 1 16 HIS NE2 N 24.947 2.863 3.369 1.00 . A A . 16 HIS NE2 1 1
3 3663 1 1 16 HIS O O 24.496 8.166 6.772 1.00 . A A . 16 HIS O 1 1
3 3664 1 1 17 ALA C C 23.605 10.958 6.433 1.00 . A A . 17 ALA C 1 1
3 3665 1 1 17 ALA CA C 24.705 10.588 5.443 1.00 . A A . 17 ALA CA 1 1
3 3666 1 1 17 ALA CB C 24.841 11.664 4.376 1.00 . A A . 17 ALA CB 1 1
3 3667 1 1 17 ALA H H 24.323 9.243 3.855 1.00 . A A . 17 ALA H 1 1
3 3668 1 1 17 ALA HA H 25.644 10.521 5.973 1.00 . A A . 17 ALA HA 1 1
3 3669 1 1 17 ALA HB1 H 25.888 11.848 4.182 1.00 . A A . 17 ALA HB1 1 1
3 3670 1 1 17 ALA HB2 H 24.359 11.333 3.468 1.00 . A A . 17 ALA HB2 1 1
3 3671 1 1 17 ALA HB3 H 24.373 12.574 4.721 1.00 . A A . 17 ALA HB3 1 1
3 3672 1 1 17 ALA N N 24.442 9.294 4.826 1.00 . A A . 17 ALA N 1 1
3 3673 1 1 17 ALA O O 23.863 11.599 7.451 1.00 . A A . 17 ALA O 1 1
3 3674 1 1 18 ALA C C 21.230 9.923 8.208 1.00 . A A . 18 ALA C 1 1
3 3675 1 1 18 ALA CA C 21.239 10.839 6.989 1.00 . A A . 18 ALA CA 1 1
3 3676 1 1 18 ALA CB C 19.939 10.699 6.212 1.00 . A A . 18 ALA CB 1 1
3 3677 1 1 18 ALA H H 22.235 10.044 5.300 1.00 . A A . 18 ALA H 1 1
3 3678 1 1 18 ALA HA H 21.323 11.863 7.321 1.00 . A A . 18 ALA HA 1 1
3 3679 1 1 18 ALA HB1 H 19.675 11.653 5.778 1.00 . A A . 18 ALA HB1 1 1
3 3680 1 1 18 ALA HB2 H 20.066 9.969 5.426 1.00 . A A . 18 ALA HB2 1 1
3 3681 1 1 18 ALA HB3 H 19.153 10.377 6.879 1.00 . A A . 18 ALA HB3 1 1
3 3682 1 1 18 ALA N N 22.378 10.551 6.126 1.00 . A A . 18 ALA N 1 1
3 3683 1 1 18 ALA O O 20.443 10.115 9.135 1.00 . A A . 18 ALA O 1 1
3 3684 1 1 19 GLY C C 21.835 6.577 8.905 1.00 . A A . 19 GLY C 1 1
3 3685 1 1 19 GLY CA C 22.185 7.995 9.312 1.00 . A A . 19 GLY CA 1 1
3 3686 1 1 19 GLY H H 22.712 8.822 7.435 1.00 . A A . 19 GLY H 1 1
3 3687 1 1 19 GLY HA2 H 23.188 8.007 9.710 1.00 . A A . 19 GLY HA2 1 1
3 3688 1 1 19 GLY HA3 H 21.498 8.315 10.082 1.00 . A A . 19 GLY HA3 1 1
3 3689 1 1 19 GLY N N 22.109 8.926 8.201 1.00 . A A . 19 GLY N 1 1
3 3690 1 1 19 GLY O O 21.532 5.738 9.752 1.00 . A A . 19 GLY O 1 1
3 3691 1 1 20 ALA C C 22.823 4.139 6.939 1.00 . A A . 20 ALA C 1 1
3 3692 1 1 20 ALA CA C 21.562 4.984 7.086 1.00 . A A . 20 ALA CA 1 1
3 3693 1 1 20 ALA CB C 20.840 5.096 5.752 1.00 . A A . 20 ALA CB 1 1
3 3694 1 1 20 ALA H H 22.126 7.021 6.977 1.00 . A A . 20 ALA H 1 1
3 3695 1 1 20 ALA HA H 20.897 4.501 7.788 1.00 . A A . 20 ALA HA 1 1
3 3696 1 1 20 ALA HB1 H 20.194 5.962 5.764 1.00 . A A . 20 ALA HB1 1 1
3 3697 1 1 20 ALA HB2 H 21.565 5.199 4.958 1.00 . A A . 20 ALA HB2 1 1
3 3698 1 1 20 ALA HB3 H 20.249 4.208 5.587 1.00 . A A . 20 ALA HB3 1 1
3 3699 1 1 20 ALA N N 21.876 6.310 7.604 1.00 . A A . 20 ALA N 1 1
3 3700 1 1 20 ALA O O 23.928 4.605 7.213 1.00 . A A . 20 ALA O 1 1
3 3701 1 1 21 GLN C C 23.291 0.600 5.905 1.00 . A A . 21 GLN C 1 1
3 3702 1 1 21 GLN CA C 23.773 1.985 6.323 1.00 . A A . 21 GLN CA 1 1
3 3703 1 1 21 GLN CB C 24.590 1.886 7.612 1.00 . A A . 21 GLN CB 1 1
3 3704 1 1 21 GLN CD C 26.718 3.233 7.819 1.00 . A A . 21 GLN CD 1 1
3 3705 1 1 21 GLN CG C 26.093 1.922 7.384 1.00 . A A . 21 GLN CG 1 1
3 3706 1 1 21 GLN H H 21.743 2.582 6.303 1.00 . A A . 21 GLN H 1 1
3 3707 1 1 21 GLN HA H 24.400 2.385 5.540 1.00 . A A . 21 GLN HA 1 1
3 3708 1 1 21 GLN HB2 H 24.325 2.711 8.256 1.00 . A A . 21 GLN HB2 1 1
3 3709 1 1 21 GLN HB3 H 24.346 0.959 8.109 1.00 . A A . 21 GLN HB3 1 1
3 3710 1 1 21 GLN HE21 H 25.793 4.191 6.343 1.00 . A A . 21 GLN HE21 1 1
3 3711 1 1 21 GLN HE22 H 26.793 5.166 7.360 1.00 . A A . 21 GLN HE22 1 1
3 3712 1 1 21 GLN HG2 H 26.549 1.120 7.946 1.00 . A A . 21 GLN HG2 1 1
3 3713 1 1 21 GLN HG3 H 26.288 1.778 6.332 1.00 . A A . 21 GLN HG3 1 1
3 3714 1 1 21 GLN N N 22.648 2.895 6.505 1.00 . A A . 21 GLN N 1 1
3 3715 1 1 21 GLN NE2 N 26.404 4.305 7.101 1.00 . A A . 21 GLN NE2 1 1
3 3716 1 1 21 GLN O O 22.394 0.030 6.525 1.00 . A A . 21 GLN O 1 1
3 3717 1 1 21 GLN OE1 O 27.475 3.282 8.789 1.00 . A A . 21 GLN OE1 1 1
3 3718 1 1 22 GLY C C 23.561 -1.350 2.853 1.00 . A A . 22 GLY C 1 1
3 3719 1 1 22 GLY CA C 23.510 -1.251 4.364 1.00 . A A . 22 GLY CA 1 1
3 3720 1 1 22 GLY H H 24.601 0.563 4.392 1.00 . A A . 22 GLY H 1 1
3 3721 1 1 22 GLY HA2 H 24.180 -1.986 4.786 1.00 . A A . 22 GLY HA2 1 1
3 3722 1 1 22 GLY HA3 H 22.504 -1.464 4.694 1.00 . A A . 22 GLY HA3 1 1
3 3723 1 1 22 GLY N N 23.892 0.063 4.847 1.00 . A A . 22 GLY N 1 1
3 3724 1 1 22 GLY O O 24.634 -1.275 2.255 1.00 . A A . 22 GLY O 1 1
3 3725 1 1 23 GLU C C 20.860 -1.709 0.324 1.00 . A A . 23 GLU C 1 1
3 3726 1 1 23 GLU CA C 22.314 -1.634 0.782 1.00 . A A . 23 GLU CA 1 1
3 3727 1 1 23 GLU CB C 23.076 -2.870 0.300 1.00 . A A . 23 GLU CB 1 1
3 3728 1 1 23 GLU CD C 25.339 -3.705 -0.452 1.00 . A A . 23 GLU CD 1 1
3 3729 1 1 23 GLU CG C 24.366 -2.542 -0.434 1.00 . A A . 23 GLU CG 1 1
3 3730 1 1 23 GLU H H 21.575 -1.575 2.765 1.00 . A A . 23 GLU H 1 1
3 3731 1 1 23 GLU HA H 22.768 -0.753 0.355 1.00 . A A . 23 GLU HA 1 1
3 3732 1 1 23 GLU HB2 H 23.319 -3.485 1.154 1.00 . A A . 23 GLU HB2 1 1
3 3733 1 1 23 GLU HB3 H 22.440 -3.432 -0.368 1.00 . A A . 23 GLU HB3 1 1
3 3734 1 1 23 GLU HG2 H 24.128 -2.277 -1.453 1.00 . A A . 23 GLU HG2 1 1
3 3735 1 1 23 GLU HG3 H 24.839 -1.703 0.054 1.00 . A A . 23 GLU HG3 1 1
3 3736 1 1 23 GLU N N 22.397 -1.522 2.233 1.00 . A A . 23 GLU N 1 1
3 3737 1 1 23 GLU O O 20.504 -1.188 -0.732 1.00 . A A . 23 GLU O 1 1
3 3738 1 1 23 GLU OE1 O 25.416 -4.431 0.561 1.00 . A A . 23 GLU OE1 1 1
3 3739 1 1 23 GLU OE2 O 26.025 -3.888 -1.479 1.00 . A A . 23 GLU OE2 1 1
3 3740 1 1 24 MET C C 17.740 -1.932 1.918 1.00 . A A . 24 MET C 1 1
3 3741 1 1 24 MET CA C 18.611 -2.504 0.805 1.00 . A A . 24 MET CA 1 1
3 3742 1 1 24 MET CB C 18.264 -3.977 0.576 1.00 . A A . 24 MET CB 1 1
3 3743 1 1 24 MET CE C 20.642 -5.249 -0.669 1.00 . A A . 24 MET CE 1 1
3 3744 1 1 24 MET CG C 18.980 -4.924 1.525 1.00 . A A . 24 MET CG 1 1
3 3745 1 1 24 MET H H 20.369 -2.756 1.956 1.00 . A A . 24 MET H 1 1
3 3746 1 1 24 MET HA H 18.421 -1.954 -0.104 1.00 . A A . 24 MET HA 1 1
3 3747 1 1 24 MET HB2 H 17.200 -4.108 0.705 1.00 . A A . 24 MET HB2 1 1
3 3748 1 1 24 MET HB3 H 18.532 -4.245 -0.435 1.00 . A A . 24 MET HB3 1 1
3 3749 1 1 24 MET HE1 H 20.654 -4.258 -1.097 1.00 . A A . 24 MET HE1 1 1
3 3750 1 1 24 MET HE2 H 21.492 -5.808 -1.032 1.00 . A A . 24 MET HE2 1 1
3 3751 1 1 24 MET HE3 H 19.730 -5.754 -0.954 1.00 . A A . 24 MET HE3 1 1
3 3752 1 1 24 MET HG2 H 18.904 -4.533 2.528 1.00 . A A . 24 MET HG2 1 1
3 3753 1 1 24 MET HG3 H 18.497 -5.889 1.479 1.00 . A A . 24 MET HG3 1 1
3 3754 1 1 24 MET N N 20.026 -2.362 1.127 1.00 . A A . 24 MET N 1 1
3 3755 1 1 24 MET O O 18.072 -2.040 3.098 1.00 . A A . 24 MET O 1 1
3 3756 1 1 24 MET SD S 20.724 -5.130 1.116 1.00 . A A . 24 MET SD 1 1
3 3757 1 1 25 PHE C C 14.293 -0.643 1.927 1.00 . A A . 25 PHE C 1 1
3 3758 1 1 25 PHE CA C 15.704 -0.731 2.501 1.00 . A A . 25 PHE CA 1 1
3 3759 1 1 25 PHE CB C 16.188 0.661 2.911 1.00 . A A . 25 PHE CB 1 1
3 3760 1 1 25 PHE CD1 C 18.661 0.588 2.492 1.00 . A A . 25 PHE CD1 1 1
3 3761 1 1 25 PHE CD2 C 17.899 0.803 4.741 1.00 . A A . 25 PHE CD2 1 1
3 3762 1 1 25 PHE CE1 C 19.971 0.608 2.931 1.00 . A A . 25 PHE CE1 1 1
3 3763 1 1 25 PHE CE2 C 19.207 0.824 5.186 1.00 . A A . 25 PHE CE2 1 1
3 3764 1 1 25 PHE CG C 17.611 0.684 3.391 1.00 . A A . 25 PHE CG 1 1
3 3765 1 1 25 PHE CZ C 20.245 0.728 4.279 1.00 . A A . 25 PHE CZ 1 1
3 3766 1 1 25 PHE H H 16.411 -1.268 0.579 1.00 . A A . 25 PHE H 1 1
3 3767 1 1 25 PHE HA H 15.686 -1.368 3.372 1.00 . A A . 25 PHE HA 1 1
3 3768 1 1 25 PHE HB2 H 16.114 1.324 2.063 1.00 . A A . 25 PHE HB2 1 1
3 3769 1 1 25 PHE HB3 H 15.561 1.031 3.708 1.00 . A A . 25 PHE HB3 1 1
3 3770 1 1 25 PHE HD1 H 18.448 0.496 1.437 1.00 . A A . 25 PHE HD1 1 1
3 3771 1 1 25 PHE HD2 H 17.087 0.879 5.451 1.00 . A A . 25 PHE HD2 1 1
3 3772 1 1 25 PHE HE1 H 20.780 0.533 2.220 1.00 . A A . 25 PHE HE1 1 1
3 3773 1 1 25 PHE HE2 H 19.418 0.917 6.241 1.00 . A A . 25 PHE HE2 1 1
3 3774 1 1 25 PHE HZ H 21.268 0.743 4.625 1.00 . A A . 25 PHE HZ 1 1
3 3775 1 1 25 PHE N N 16.623 -1.322 1.535 1.00 . A A . 25 PHE N 1 1
3 3776 1 1 25 PHE O O 14.081 -0.862 0.734 1.00 . A A . 25 PHE O 1 1
3 3777 1 1 26 THR C C 11.573 1.244 2.069 1.00 . A A . 26 THR C 1 1
3 3778 1 1 26 THR CA C 11.939 -0.206 2.365 1.00 . A A . 26 THR CA 1 1
3 3779 1 1 26 THR CB C 10.981 -0.757 3.438 1.00 . A A . 26 THR CB 1 1
3 3780 1 1 26 THR CG2 C 10.466 -2.134 3.048 1.00 . A A . 26 THR CG2 1 1
3 3781 1 1 26 THR H H 13.562 -0.159 3.723 1.00 . A A . 26 THR H 1 1
3 3782 1 1 26 THR HA H 11.813 -0.791 1.465 1.00 . A A . 26 THR HA 1 1
3 3783 1 1 26 THR HB H 10.139 -0.085 3.525 1.00 . A A . 26 THR HB 1 1
3 3784 1 1 26 THR HG1 H 12.343 -1.497 4.658 1.00 . A A . 26 THR HG1 1 1
3 3785 1 1 26 THR HG21 H 10.565 -2.806 3.888 1.00 . A A . 26 THR HG21 1 1
3 3786 1 1 26 THR HG22 H 11.041 -2.511 2.216 1.00 . A A . 26 THR HG22 1 1
3 3787 1 1 26 THR HG23 H 9.427 -2.063 2.766 1.00 . A A . 26 THR HG23 1 1
3 3788 1 1 26 THR N N 13.330 -0.322 2.785 1.00 . A A . 26 THR N 1 1
3 3789 1 1 26 THR O O 12.368 2.155 2.300 1.00 . A A . 26 THR O 1 1
3 3790 1 1 26 THR OG1 O 11.651 -0.832 4.701 1.00 . A A . 26 THR OG1 1 1
3 3791 1 1 27 VAL C C 9.992 3.718 2.435 1.00 . A A . 27 VAL C 1 1
3 3792 1 1 27 VAL CA C 9.892 2.791 1.229 1.00 . A A . 27 VAL CA 1 1
3 3793 1 1 27 VAL CB C 8.433 2.767 0.735 1.00 . A A . 27 VAL CB 1 1
3 3794 1 1 27 VAL CG1 C 8.130 4.006 -0.093 1.00 . A A . 27 VAL CG1 1 1
3 3795 1 1 27 VAL CG2 C 8.164 1.502 -0.066 1.00 . A A . 27 VAL CG2 1 1
3 3796 1 1 27 VAL H H 9.776 0.684 1.394 1.00 . A A . 27 VAL H 1 1
3 3797 1 1 27 VAL HA H 10.513 3.180 0.435 1.00 . A A . 27 VAL HA 1 1
3 3798 1 1 27 VAL HB H 7.782 2.768 1.596 1.00 . A A . 27 VAL HB 1 1
3 3799 1 1 27 VAL HG11 H 8.768 4.022 -0.964 1.00 . A A . 27 VAL HG11 1 1
3 3800 1 1 27 VAL HG12 H 7.095 3.987 -0.404 1.00 . A A . 27 VAL HG12 1 1
3 3801 1 1 27 VAL HG13 H 8.311 4.889 0.501 1.00 . A A . 27 VAL HG13 1 1
3 3802 1 1 27 VAL HG21 H 7.334 1.671 -0.736 1.00 . A A . 27 VAL HG21 1 1
3 3803 1 1 27 VAL HG22 H 9.043 1.243 -0.639 1.00 . A A . 27 VAL HG22 1 1
3 3804 1 1 27 VAL HG23 H 7.923 0.693 0.608 1.00 . A A . 27 VAL HG23 1 1
3 3805 1 1 27 VAL N N 10.364 1.451 1.556 1.00 . A A . 27 VAL N 1 1
3 3806 1 1 27 VAL O O 10.419 4.867 2.316 1.00 . A A . 27 VAL O 1 1
3 3807 1 1 28 LYS C C 11.084 4.305 5.221 1.00 . A A . 28 LYS C 1 1
3 3808 1 1 28 LYS CA C 9.644 3.993 4.829 1.00 . A A . 28 LYS CA 1 1
3 3809 1 1 28 LYS CB C 8.947 3.238 5.963 1.00 . A A . 28 LYS CB 1 1
3 3810 1 1 28 LYS CD C 6.606 2.368 5.698 1.00 . A A . 28 LYS CD 1 1
3 3811 1 1 28 LYS CE C 7.009 1.114 6.460 1.00 . A A . 28 LYS CE 1 1
3 3812 1 1 28 LYS CG C 7.468 3.557 6.088 1.00 . A A . 28 LYS CG 1 1
3 3813 1 1 28 LYS H H 9.266 2.289 3.630 1.00 . A A . 28 LYS H 1 1
3 3814 1 1 28 LYS HA H 9.122 4.921 4.652 1.00 . A A . 28 LYS HA 1 1
3 3815 1 1 28 LYS HB2 H 9.052 2.177 5.791 1.00 . A A . 28 LYS HB2 1 1
3 3816 1 1 28 LYS HB3 H 9.429 3.491 6.897 1.00 . A A . 28 LYS HB3 1 1
3 3817 1 1 28 LYS HD2 H 5.574 2.594 5.920 1.00 . A A . 28 LYS HD2 1 1
3 3818 1 1 28 LYS HD3 H 6.717 2.186 4.639 1.00 . A A . 28 LYS HD3 1 1
3 3819 1 1 28 LYS HE2 H 6.136 0.493 6.593 1.00 . A A . 28 LYS HE2 1 1
3 3820 1 1 28 LYS HE3 H 7.746 0.578 5.880 1.00 . A A . 28 LYS HE3 1 1
3 3821 1 1 28 LYS HG2 H 7.252 3.824 7.112 1.00 . A A . 28 LYS HG2 1 1
3 3822 1 1 28 LYS HG3 H 7.232 4.389 5.440 1.00 . A A . 28 LYS HG3 1 1
3 3823 1 1 28 LYS HZ1 H 7.066 2.232 8.223 1.00 . A A . 28 LYS HZ1 1 1
3 3824 1 1 28 LYS HZ2 H 8.584 1.700 7.700 1.00 . A A . 28 LYS HZ2 1 1
3 3825 1 1 28 LYS HZ3 H 7.510 0.612 8.424 1.00 . A A . 28 LYS HZ3 1 1
3 3826 1 1 28 LYS N N 9.597 3.212 3.598 1.00 . A A . 28 LYS N 1 1
3 3827 1 1 28 LYS NZ N 7.582 1.437 7.796 1.00 . A A . 28 LYS NZ 1 1
3 3828 1 1 28 LYS O O 11.428 5.456 5.489 1.00 . A A . 28 LYS O 1 1
3 3829 1 1 29 GLU C C 13.974 4.539 4.773 1.00 . A A . 29 GLU C 1 1
3 3830 1 1 29 GLU CA C 13.326 3.439 5.609 1.00 . A A . 29 GLU CA 1 1
3 3831 1 1 29 GLU CB C 14.083 2.124 5.416 1.00 . A A . 29 GLU CB 1 1
3 3832 1 1 29 GLU CD C 14.615 -0.172 6.326 1.00 . A A . 29 GLU CD 1 1
3 3833 1 1 29 GLU CG C 13.924 1.154 6.576 1.00 . A A . 29 GLU CG 1 1
3 3834 1 1 29 GLU H H 11.588 2.379 5.026 1.00 . A A . 29 GLU H 1 1
3 3835 1 1 29 GLU HA H 13.371 3.721 6.650 1.00 . A A . 29 GLU HA 1 1
3 3836 1 1 29 GLU HB2 H 13.723 1.642 4.519 1.00 . A A . 29 GLU HB2 1 1
3 3837 1 1 29 GLU HB3 H 15.134 2.342 5.299 1.00 . A A . 29 GLU HB3 1 1
3 3838 1 1 29 GLU HG2 H 14.346 1.601 7.463 1.00 . A A . 29 GLU HG2 1 1
3 3839 1 1 29 GLU HG3 H 12.871 0.971 6.733 1.00 . A A . 29 GLU HG3 1 1
3 3840 1 1 29 GLU N N 11.922 3.273 5.250 1.00 . A A . 29 GLU N 1 1
3 3841 1 1 29 GLU O O 14.603 5.452 5.309 1.00 . A A . 29 GLU O 1 1
3 3842 1 1 29 GLU OE1 O 14.278 -0.837 5.324 1.00 . A A . 29 GLU OE1 1 1
3 3843 1 1 29 GLU OE2 O 15.493 -0.545 7.132 1.00 . A A . 29 GLU OE2 1 1
3 3844 1 1 30 VAL C C 13.807 6.818 2.807 1.00 . A A . 30 VAL C 1 1
3 3845 1 1 30 VAL CA C 14.385 5.431 2.546 1.00 . A A . 30 VAL CA 1 1
3 3846 1 1 30 VAL CB C 14.132 5.050 1.076 1.00 . A A . 30 VAL CB 1 1
3 3847 1 1 30 VAL CG1 C 14.515 6.196 0.153 1.00 . A A . 30 VAL CG1 1 1
3 3848 1 1 30 VAL CG2 C 14.897 3.785 0.714 1.00 . A A . 30 VAL CG2 1 1
3 3849 1 1 30 VAL H H 13.304 3.695 3.089 1.00 . A A . 30 VAL H 1 1
3 3850 1 1 30 VAL HA H 15.453 5.460 2.710 1.00 . A A . 30 VAL HA 1 1
3 3851 1 1 30 VAL HB H 13.077 4.854 0.952 1.00 . A A . 30 VAL HB 1 1
3 3852 1 1 30 VAL HG11 H 13.623 6.613 -0.292 1.00 . A A . 30 VAL HG11 1 1
3 3853 1 1 30 VAL HG12 H 15.027 6.960 0.720 1.00 . A A . 30 VAL HG12 1 1
3 3854 1 1 30 VAL HG13 H 15.166 5.829 -0.627 1.00 . A A . 30 VAL HG13 1 1
3 3855 1 1 30 VAL HG21 H 15.956 3.962 0.826 1.00 . A A . 30 VAL HG21 1 1
3 3856 1 1 30 VAL HG22 H 14.595 2.982 1.370 1.00 . A A . 30 VAL HG22 1 1
3 3857 1 1 30 VAL HG23 H 14.683 3.514 -0.308 1.00 . A A . 30 VAL HG23 1 1
3 3858 1 1 30 VAL N N 13.816 4.445 3.457 1.00 . A A . 30 VAL N 1 1
3 3859 1 1 30 VAL O O 14.544 7.796 2.924 1.00 . A A . 30 VAL O 1 1
3 3860 1 1 31 MET C C 12.270 8.776 4.462 1.00 . A A . 31 MET C 1 1
3 3861 1 1 31 MET CA C 11.806 8.161 3.146 1.00 . A A . 31 MET CA 1 1
3 3862 1 1 31 MET CB C 10.290 7.956 3.172 1.00 . A A . 31 MET CB 1 1
3 3863 1 1 31 MET CE C 8.570 10.515 3.745 1.00 . A A . 31 MET CE 1 1
3 3864 1 1 31 MET CG C 9.679 8.108 4.555 1.00 . A A . 31 MET CG 1 1
3 3865 1 1 31 MET H H 11.949 6.078 2.795 1.00 . A A . 31 MET H 1 1
3 3866 1 1 31 MET HA H 12.056 8.833 2.340 1.00 . A A . 31 MET HA 1 1
3 3867 1 1 31 MET HB2 H 9.830 8.682 2.517 1.00 . A A . 31 MET HB2 1 1
3 3868 1 1 31 MET HB3 H 10.066 6.964 2.810 1.00 . A A . 31 MET HB3 1 1
3 3869 1 1 31 MET HE1 H 9.151 10.526 2.835 1.00 . A A . 31 MET HE1 1 1
3 3870 1 1 31 MET HE2 H 7.688 9.909 3.602 1.00 . A A . 31 MET HE2 1 1
3 3871 1 1 31 MET HE3 H 8.277 11.524 3.998 1.00 . A A . 31 MET HE3 1 1
3 3872 1 1 31 MET HG2 H 8.689 7.678 4.547 1.00 . A A . 31 MET HG2 1 1
3 3873 1 1 31 MET HG3 H 10.295 7.575 5.265 1.00 . A A . 31 MET HG3 1 1
3 3874 1 1 31 MET N N 12.483 6.893 2.897 1.00 . A A . 31 MET N 1 1
3 3875 1 1 31 MET O O 12.389 9.996 4.581 1.00 . A A . 31 MET O 1 1
3 3876 1 1 31 MET SD S 9.556 9.831 5.075 1.00 . A A . 31 MET SD 1 1
3 3877 1 1 32 HIS C C 14.314 9.122 6.644 1.00 . A A . 32 HIS C 1 1
3 3878 1 1 32 HIS CA C 12.983 8.385 6.757 1.00 . A A . 32 HIS CA 1 1
3 3879 1 1 32 HIS CB C 13.121 7.204 7.718 1.00 . A A . 32 HIS CB 1 1
3 3880 1 1 32 HIS CD2 C 13.730 8.449 9.910 1.00 . A A . 32 HIS CD2 1 1
3 3881 1 1 32 HIS CE1 C 12.188 7.587 11.208 1.00 . A A . 32 HIS CE1 1 1
3 3882 1 1 32 HIS CG C 13.003 7.588 9.161 1.00 . A A . 32 HIS CG 1 1
3 3883 1 1 32 HIS H H 12.418 6.964 5.294 1.00 . A A . 32 HIS H 1 1
3 3884 1 1 32 HIS HA H 12.240 9.067 7.143 1.00 . A A . 32 HIS HA 1 1
3 3885 1 1 32 HIS HB2 H 12.347 6.481 7.503 1.00 . A A . 32 HIS HB2 1 1
3 3886 1 1 32 HIS HB3 H 14.088 6.742 7.574 1.00 . A A . 32 HIS HB3 1 1
3 3887 1 1 32 HIS HD1 H 11.363 6.406 9.755 1.00 . A A . 32 HIS HD1 1 1
3 3888 1 1 32 HIS HD2 H 14.569 9.043 9.573 1.00 . A A . 32 HIS HD2 1 1
3 3889 1 1 32 HIS HE1 H 11.579 7.363 12.071 1.00 . A A . 32 HIS HE1 1 1
3 3890 1 1 32 HIS N N 12.531 7.924 5.449 1.00 . A A . 32 HIS N 1 1
3 3891 1 1 32 HIS ND1 N 12.046 7.063 10.003 1.00 . A A . 32 HIS ND1 1 1
3 3892 1 1 32 HIS NE2 N 13.204 8.431 11.178 1.00 . A A . 32 HIS NE2 1 1
3 3893 1 1 32 HIS O O 14.565 10.085 7.369 1.00 . A A . 32 HIS O 1 1
3 3894 1 1 33 TYR C C 16.338 10.599 4.775 1.00 . A A . 33 TYR C 1 1
3 3895 1 1 33 TYR CA C 16.469 9.277 5.525 1.00 . A A . 33 TYR CA 1 1
3 3896 1 1 33 TYR CB C 17.386 8.327 4.752 1.00 . A A . 33 TYR CB 1 1
3 3897 1 1 33 TYR CD1 C 18.268 7.083 6.764 1.00 . A A . 33 TYR CD1 1 1
3 3898 1 1 33 TYR CD2 C 17.432 5.809 4.931 1.00 . A A . 33 TYR CD2 1 1
3 3899 1 1 33 TYR CE1 C 18.558 5.918 7.447 1.00 . A A . 33 TYR CE1 1 1
3 3900 1 1 33 TYR CE2 C 17.717 4.639 5.608 1.00 . A A . 33 TYR CE2 1 1
3 3901 1 1 33 TYR CG C 17.701 7.049 5.496 1.00 . A A . 33 TYR CG 1 1
3 3902 1 1 33 TYR CZ C 18.280 4.698 6.865 1.00 . A A . 33 TYR CZ 1 1
3 3903 1 1 33 TYR H H 14.906 7.892 5.183 1.00 . A A . 33 TYR H 1 1
3 3904 1 1 33 TYR HA H 16.903 9.468 6.496 1.00 . A A . 33 TYR HA 1 1
3 3905 1 1 33 TYR HB2 H 16.912 8.060 3.820 1.00 . A A . 33 TYR HB2 1 1
3 3906 1 1 33 TYR HB3 H 18.319 8.829 4.544 1.00 . A A . 33 TYR HB3 1 1
3 3907 1 1 33 TYR HD1 H 18.485 8.039 7.217 1.00 . A A . 33 TYR HD1 1 1
3 3908 1 1 33 TYR HD2 H 16.991 5.766 3.945 1.00 . A A . 33 TYR HD2 1 1
3 3909 1 1 33 TYR HE1 H 18.999 5.964 8.432 1.00 . A A . 33 TYR HE1 1 1
3 3910 1 1 33 TYR HE2 H 17.500 3.684 5.152 1.00 . A A . 33 TYR HE2 1 1
3 3911 1 1 33 TYR HH H 18.719 2.827 6.911 1.00 . A A . 33 TYR HH 1 1
3 3912 1 1 33 TYR N N 15.163 8.663 5.731 1.00 . A A . 33 TYR N 1 1
3 3913 1 1 33 TYR O O 17.119 11.527 4.988 1.00 . A A . 33 TYR O 1 1
3 3914 1 1 33 TYR OH O 18.567 3.535 7.542 1.00 . A A . 33 TYR OH 1 1
3 3915 1 1 34 LEU C C 15.062 13.116 4.013 1.00 . A A . 34 LEU C 1 1
3 3916 1 1 34 LEU CA C 15.108 11.885 3.114 1.00 . A A . 34 LEU CA 1 1
3 3917 1 1 34 LEU CB C 13.800 11.762 2.331 1.00 . A A . 34 LEU CB 1 1
3 3918 1 1 34 LEU CD1 C 14.687 12.724 0.193 1.00 . A A . 34 LEU CD1 1 1
3 3919 1 1 34 LEU CD2 C 14.643 10.245 0.522 1.00 . A A . 34 LEU CD2 1 1
3 3920 1 1 34 LEU CG C 13.938 11.559 0.822 1.00 . A A . 34 LEU CG 1 1
3 3921 1 1 34 LEU H H 14.755 9.905 3.771 1.00 . A A . 34 LEU H 1 1
3 3922 1 1 34 LEU HA H 15.926 11.993 2.418 1.00 . A A . 34 LEU HA 1 1
3 3923 1 1 34 LEU HB2 H 13.255 10.920 2.729 1.00 . A A . 34 LEU HB2 1 1
3 3924 1 1 34 LEU HB3 H 13.231 12.666 2.494 1.00 . A A . 34 LEU HB3 1 1
3 3925 1 1 34 LEU HD11 H 14.728 12.590 -0.877 1.00 . A A . 34 LEU HD11 1 1
3 3926 1 1 34 LEU HD12 H 15.690 12.763 0.590 1.00 . A A . 34 LEU HD12 1 1
3 3927 1 1 34 LEU HD13 H 14.174 13.647 0.421 1.00 . A A . 34 LEU HD13 1 1
3 3928 1 1 34 LEU HD21 H 15.630 10.258 0.961 1.00 . A A . 34 LEU HD21 1 1
3 3929 1 1 34 LEU HD22 H 14.728 10.117 -0.548 1.00 . A A . 34 LEU HD22 1 1
3 3930 1 1 34 LEU HD23 H 14.074 9.427 0.939 1.00 . A A . 34 LEU HD23 1 1
3 3931 1 1 34 LEU HG H 12.952 11.519 0.379 1.00 . A A . 34 LEU HG 1 1
3 3932 1 1 34 LEU N N 15.345 10.677 3.897 1.00 . A A . 34 LEU N 1 1
3 3933 1 1 34 LEU O O 15.859 14.040 3.860 1.00 . A A . 34 LEU O 1 1
3 3934 1 1 35 GLY C C 15.288 14.561 6.584 1.00 . A A . 35 GLY C 1 1
3 3935 1 1 35 GLY CA C 13.991 14.241 5.867 1.00 . A A . 35 GLY CA 1 1
3 3936 1 1 35 GLY H H 13.514 12.355 5.031 1.00 . A A . 35 GLY H 1 1
3 3937 1 1 35 GLY HA2 H 13.677 15.111 5.308 1.00 . A A . 35 GLY HA2 1 1
3 3938 1 1 35 GLY HA3 H 13.236 14.006 6.602 1.00 . A A . 35 GLY HA3 1 1
3 3939 1 1 35 GLY N N 14.123 13.120 4.955 1.00 . A A . 35 GLY N 1 1
3 3940 1 1 35 GLY O O 15.701 15.718 6.645 1.00 . A A . 35 GLY O 1 1
3 3941 1 1 36 GLN C C 18.242 14.345 6.948 1.00 . A A . 36 GLN C 1 1
3 3942 1 1 36 GLN CA C 17.186 13.711 7.847 1.00 . A A . 36 GLN CA 1 1
3 3943 1 1 36 GLN CB C 17.690 12.367 8.377 1.00 . A A . 36 GLN CB 1 1
3 3944 1 1 36 GLN CD C 17.572 11.142 10.583 1.00 . A A . 36 GLN CD 1 1
3 3945 1 1 36 GLN CG C 16.790 11.755 9.438 1.00 . A A . 36 GLN CG 1 1
3 3946 1 1 36 GLN H H 15.550 12.634 7.046 1.00 . A A . 36 GLN H 1 1
3 3947 1 1 36 GLN HA H 17.000 14.369 8.682 1.00 . A A . 36 GLN HA 1 1
3 3948 1 1 36 GLN HB2 H 17.763 11.673 7.553 1.00 . A A . 36 GLN HB2 1 1
3 3949 1 1 36 GLN HB3 H 18.671 12.508 8.806 1.00 . A A . 36 GLN HB3 1 1
3 3950 1 1 36 GLN HE21 H 17.894 12.944 11.360 1.00 . A A . 36 GLN HE21 1 1
3 3951 1 1 36 GLN HE22 H 18.572 11.617 12.235 1.00 . A A . 36 GLN HE22 1 1
3 3952 1 1 36 GLN HG2 H 16.147 12.526 9.835 1.00 . A A . 36 GLN HG2 1 1
3 3953 1 1 36 GLN HG3 H 16.188 10.985 8.980 1.00 . A A . 36 GLN HG3 1 1
3 3954 1 1 36 GLN N N 15.930 13.533 7.129 1.00 . A A . 36 GLN N 1 1
3 3955 1 1 36 GLN NE2 N 18.063 11.986 11.484 1.00 . A A . 36 GLN NE2 1 1
3 3956 1 1 36 GLN O O 19.018 15.194 7.389 1.00 . A A . 36 GLN O 1 1
3 3957 1 1 36 GLN OE1 O 17.734 9.924 10.658 1.00 . A A . 36 GLN OE1 1 1
3 3958 1 1 37 TYR C C 18.990 15.939 4.472 1.00 . A A . 37 TYR C 1 1
3 3959 1 1 37 TYR CA C 19.229 14.454 4.727 1.00 . A A . 37 TYR CA 1 1
3 3960 1 1 37 TYR CB C 19.143 13.679 3.411 1.00 . A A . 37 TYR CB 1 1
3 3961 1 1 37 TYR CD1 C 21.550 13.774 2.652 1.00 . A A . 37 TYR CD1 1 1
3 3962 1 1 37 TYR CD2 C 19.884 14.710 1.228 1.00 . A A . 37 TYR CD2 1 1
3 3963 1 1 37 TYR CE1 C 22.530 14.122 1.743 1.00 . A A . 37 TYR CE1 1 1
3 3964 1 1 37 TYR CE2 C 20.857 15.060 0.312 1.00 . A A . 37 TYR CE2 1 1
3 3965 1 1 37 TYR CG C 20.212 14.061 2.412 1.00 . A A . 37 TYR CG 1 1
3 3966 1 1 37 TYR CZ C 22.178 14.765 0.574 1.00 . A A . 37 TYR CZ 1 1
3 3967 1 1 37 TYR H H 17.622 13.250 5.395 1.00 . A A . 37 TYR H 1 1
3 3968 1 1 37 TYR HA H 20.217 14.327 5.144 1.00 . A A . 37 TYR HA 1 1
3 3969 1 1 37 TYR HB2 H 19.243 12.624 3.615 1.00 . A A . 37 TYR HB2 1 1
3 3970 1 1 37 TYR HB3 H 18.181 13.863 2.955 1.00 . A A . 37 TYR HB3 1 1
3 3971 1 1 37 TYR HD1 H 21.822 13.270 3.568 1.00 . A A . 37 TYR HD1 1 1
3 3972 1 1 37 TYR HD2 H 18.848 14.940 1.025 1.00 . A A . 37 TYR HD2 1 1
3 3973 1 1 37 TYR HE1 H 23.564 13.890 1.948 1.00 . A A . 37 TYR HE1 1 1
3 3974 1 1 37 TYR HE2 H 20.582 15.564 -0.603 1.00 . A A . 37 TYR HE2 1 1
3 3975 1 1 37 TYR HH H 24.004 14.796 -0.027 1.00 . A A . 37 TYR HH 1 1
3 3976 1 1 37 TYR N N 18.266 13.928 5.687 1.00 . A A . 37 TYR N 1 1
3 3977 1 1 37 TYR O O 19.924 16.741 4.485 1.00 . A A . 37 TYR O 1 1
3 3978 1 1 37 TYR OH O 23.151 15.112 -0.335 1.00 . A A . 37 TYR OH 1 1
3 3979 1 1 38 ILE C C 17.778 18.584 5.148 1.00 . A A . 38 ILE C 1 1
3 3980 1 1 38 ILE CA C 17.367 17.686 3.987 1.00 . A A . 38 ILE CA 1 1
3 3981 1 1 38 ILE CB C 15.854 17.836 3.746 1.00 . A A . 38 ILE CB 1 1
3 3982 1 1 38 ILE CD1 C 13.916 16.962 2.347 1.00 . A A . 38 ILE CD1 1 1
3 3983 1 1 38 ILE CG1 C 15.410 16.951 2.579 1.00 . A A . 38 ILE CG1 1 1
3 3984 1 1 38 ILE CG2 C 15.502 19.292 3.477 1.00 . A A . 38 ILE CG2 1 1
3 3985 1 1 38 ILE H H 17.031 15.613 4.246 1.00 . A A . 38 ILE H 1 1
3 3986 1 1 38 ILE HA H 17.887 18.007 3.096 1.00 . A A . 38 ILE HA 1 1
3 3987 1 1 38 ILE HB H 15.337 17.525 4.641 1.00 . A A . 38 ILE HB 1 1
3 3988 1 1 38 ILE HD11 H 13.612 17.939 2.001 1.00 . A A . 38 ILE HD11 1 1
3 3989 1 1 38 ILE HD12 H 13.661 16.221 1.605 1.00 . A A . 38 ILE HD12 1 1
3 3990 1 1 38 ILE HD13 H 13.406 16.734 3.272 1.00 . A A . 38 ILE HD13 1 1
3 3991 1 1 38 ILE HG12 H 15.888 17.292 1.675 1.00 . A A . 38 ILE HG12 1 1
3 3992 1 1 38 ILE HG13 H 15.709 15.932 2.777 1.00 . A A . 38 ILE HG13 1 1
3 3993 1 1 38 ILE HG21 H 15.942 19.601 2.541 1.00 . A A . 38 ILE HG21 1 1
3 3994 1 1 38 ILE HG22 H 14.429 19.398 3.423 1.00 . A A . 38 ILE HG22 1 1
3 3995 1 1 38 ILE HG23 H 15.885 19.908 4.276 1.00 . A A . 38 ILE HG23 1 1
3 3996 1 1 38 ILE N N 17.731 16.298 4.242 1.00 . A A . 38 ILE N 1 1
3 3997 1 1 38 ILE O O 18.368 19.646 4.947 1.00 . A A . 38 ILE O 1 1
3 3998 1 1 39 MET C C 19.313 18.972 7.758 1.00 . A A . 39 MET C 1 1
3 3999 1 1 39 MET CA C 17.802 18.916 7.559 1.00 . A A . 39 MET CA 1 1
3 4000 1 1 39 MET CB C 17.136 18.299 8.791 1.00 . A A . 39 MET CB 1 1
3 4001 1 1 39 MET CE C 16.288 18.680 11.672 1.00 . A A . 39 MET CE 1 1
3 4002 1 1 39 MET CG C 18.127 17.763 9.812 1.00 . A A . 39 MET CG 1 1
3 4003 1 1 39 MET H H 16.992 17.297 6.462 1.00 . A A . 39 MET H 1 1
3 4004 1 1 39 MET HA H 17.430 19.920 7.426 1.00 . A A . 39 MET HA 1 1
3 4005 1 1 39 MET HB2 H 16.529 19.051 9.272 1.00 . A A . 39 MET HB2 1 1
3 4006 1 1 39 MET HB3 H 16.503 17.484 8.474 1.00 . A A . 39 MET HB3 1 1
3 4007 1 1 39 MET HE1 H 15.300 18.496 11.277 1.00 . A A . 39 MET HE1 1 1
3 4008 1 1 39 MET HE2 H 16.225 18.847 12.737 1.00 . A A . 39 MET HE2 1 1
3 4009 1 1 39 MET HE3 H 16.711 19.553 11.195 1.00 . A A . 39 MET HE3 1 1
3 4010 1 1 39 MET HG2 H 18.632 16.907 9.390 1.00 . A A . 39 MET HG2 1 1
3 4011 1 1 39 MET HG3 H 18.851 18.534 10.030 1.00 . A A . 39 MET HG3 1 1
3 4012 1 1 39 MET N N 17.463 18.151 6.365 1.00 . A A . 39 MET N 1 1
3 4013 1 1 39 MET O O 19.851 19.976 8.225 1.00 . A A . 39 MET O 1 1
3 4014 1 1 39 MET SD S 17.334 17.261 11.352 1.00 . A A . 39 MET SD 1 1
3 4015 1 1 40 VAL C C 22.135 18.799 6.604 1.00 . A A . 40 VAL C 1 1
3 4016 1 1 40 VAL CA C 21.443 17.814 7.539 1.00 . A A . 40 VAL CA 1 1
3 4017 1 1 40 VAL CB C 21.964 16.394 7.248 1.00 . A A . 40 VAL CB 1 1
3 4018 1 1 40 VAL CG1 C 22.682 16.353 5.907 1.00 . A A . 40 VAL CG1 1 1
3 4019 1 1 40 VAL CG2 C 22.880 15.922 8.367 1.00 . A A . 40 VAL CG2 1 1
3 4020 1 1 40 VAL H H 19.509 17.118 7.035 1.00 . A A . 40 VAL H 1 1
3 4021 1 1 40 VAL HA H 21.694 18.064 8.560 1.00 . A A . 40 VAL HA 1 1
3 4022 1 1 40 VAL HB H 21.117 15.725 7.198 1.00 . A A . 40 VAL HB 1 1
3 4023 1 1 40 VAL HG11 H 22.015 16.702 5.132 1.00 . A A . 40 VAL HG11 1 1
3 4024 1 1 40 VAL HG12 H 23.555 16.987 5.946 1.00 . A A . 40 VAL HG12 1 1
3 4025 1 1 40 VAL HG13 H 22.983 15.338 5.692 1.00 . A A . 40 VAL HG13 1 1
3 4026 1 1 40 VAL HG21 H 23.272 14.946 8.123 1.00 . A A . 40 VAL HG21 1 1
3 4027 1 1 40 VAL HG22 H 23.697 16.620 8.482 1.00 . A A . 40 VAL HG22 1 1
3 4028 1 1 40 VAL HG23 H 22.322 15.867 9.290 1.00 . A A . 40 VAL HG23 1 1
3 4029 1 1 40 VAL N N 19.994 17.887 7.401 1.00 . A A . 40 VAL N 1 1
3 4030 1 1 40 VAL O O 23.135 19.419 6.966 1.00 . A A . 40 VAL O 1 1
3 4031 1 1 41 LYS C C 21.566 21.248 4.556 1.00 . A A . 41 LYS C 1 1
3 4032 1 1 41 LYS CA C 22.159 19.851 4.408 1.00 . A A . 41 LYS CA 1 1
3 4033 1 1 41 LYS CB C 21.902 19.323 2.995 1.00 . A A . 41 LYS CB 1 1
3 4034 1 1 41 LYS CD C 24.327 19.178 2.353 1.00 . A A . 41 LYS CD 1 1
3 4035 1 1 41 LYS CE C 25.301 18.768 3.446 1.00 . A A . 41 LYS CE 1 1
3 4036 1 1 41 LYS CG C 23.011 18.427 2.470 1.00 . A A . 41 LYS CG 1 1
3 4037 1 1 41 LYS H H 20.798 18.418 5.167 1.00 . A A . 41 LYS H 1 1
3 4038 1 1 41 LYS HA H 23.224 19.905 4.576 1.00 . A A . 41 LYS HA 1 1
3 4039 1 1 41 LYS HB2 H 20.981 18.759 2.995 1.00 . A A . 41 LYS HB2 1 1
3 4040 1 1 41 LYS HB3 H 21.800 20.164 2.323 1.00 . A A . 41 LYS HB3 1 1
3 4041 1 1 41 LYS HD2 H 24.770 18.962 1.392 1.00 . A A . 41 LYS HD2 1 1
3 4042 1 1 41 LYS HD3 H 24.134 20.238 2.432 1.00 . A A . 41 LYS HD3 1 1
3 4043 1 1 41 LYS HE2 H 25.664 19.658 3.938 1.00 . A A . 41 LYS HE2 1 1
3 4044 1 1 41 LYS HE3 H 24.780 18.149 4.161 1.00 . A A . 41 LYS HE3 1 1
3 4045 1 1 41 LYS HG2 H 23.141 17.597 3.148 1.00 . A A . 41 LYS HG2 1 1
3 4046 1 1 41 LYS HG3 H 22.730 18.057 1.494 1.00 . A A . 41 LYS HG3 1 1
3 4047 1 1 41 LYS HZ1 H 26.878 17.413 3.644 1.00 . A A . 41 LYS HZ1 1 1
3 4048 1 1 41 LYS HZ2 H 27.186 18.666 2.551 1.00 . A A . 41 LYS HZ2 1 1
3 4049 1 1 41 LYS HZ3 H 26.151 17.400 2.116 1.00 . A A . 41 LYS HZ3 1 1
3 4050 1 1 41 LYS N N 21.596 18.939 5.398 1.00 . A A . 41 LYS N 1 1
3 4051 1 1 41 LYS NZ N 26.460 18.009 2.901 1.00 . A A . 41 LYS NZ 1 1
3 4052 1 1 41 LYS O O 22.105 22.220 4.026 1.00 . A A . 41 LYS O 1 1
3 4053 1 1 42 GLN C C 19.161 23.134 4.207 1.00 . A A . 42 GLN C 1 1
3 4054 1 1 42 GLN CA C 19.791 22.621 5.498 1.00 . A A . 42 GLN CA 1 1
3 4055 1 1 42 GLN CB C 20.785 23.650 6.038 1.00 . A A . 42 GLN CB 1 1
3 4056 1 1 42 GLN CD C 21.429 23.150 8.429 1.00 . A A . 42 GLN CD 1 1
3 4057 1 1 42 GLN CG C 20.571 23.991 7.504 1.00 . A A . 42 GLN CG 1 1
3 4058 1 1 42 GLN H H 20.074 20.531 5.677 1.00 . A A . 42 GLN H 1 1
3 4059 1 1 42 GLN HA H 19.011 22.469 6.228 1.00 . A A . 42 GLN HA 1 1
3 4060 1 1 42 GLN HB2 H 21.785 23.262 5.922 1.00 . A A . 42 GLN HB2 1 1
3 4061 1 1 42 GLN HB3 H 20.691 24.560 5.463 1.00 . A A . 42 GLN HB3 1 1
3 4062 1 1 42 GLN HE21 H 21.361 21.629 7.150 1.00 . A A . 42 GLN HE21 1 1
3 4063 1 1 42 GLN HE22 H 22.267 21.355 8.595 1.00 . A A . 42 GLN HE22 1 1
3 4064 1 1 42 GLN HG2 H 20.817 25.031 7.658 1.00 . A A . 42 GLN HG2 1 1
3 4065 1 1 42 GLN HG3 H 19.533 23.827 7.751 1.00 . A A . 42 GLN HG3 1 1
3 4066 1 1 42 GLN N N 20.455 21.341 5.280 1.00 . A A . 42 GLN N 1 1
3 4067 1 1 42 GLN NE2 N 21.714 21.920 8.017 1.00 . A A . 42 GLN NE2 1 1
3 4068 1 1 42 GLN O O 19.628 24.111 3.621 1.00 . A A . 42 GLN O 1 1
3 4069 1 1 42 GLN OE1 O 21.830 23.600 9.503 1.00 . A A . 42 GLN OE1 1 1
3 4070 1 1 43 LEU C C 15.904 22.990 2.790 1.00 . A A . 43 LEU C 1 1
3 4071 1 1 43 LEU CA C 17.404 22.856 2.545 1.00 . A A . 43 LEU CA 1 1
3 4072 1 1 43 LEU CB C 17.662 21.829 1.441 1.00 . A A . 43 LEU CB 1 1
3 4073 1 1 43 LEU CD1 C 19.379 20.512 0.175 1.00 . A A . 43 LEU CD1 1 1
3 4074 1 1 43 LEU CD2 C 19.158 22.973 -0.214 1.00 . A A . 43 LEU CD2 1 1
3 4075 1 1 43 LEU CG C 19.056 21.855 0.813 1.00 . A A . 43 LEU CG 1 1
3 4076 1 1 43 LEU H H 17.772 21.697 4.277 1.00 . A A . 43 LEU H 1 1
3 4077 1 1 43 LEU HA H 17.792 23.814 2.233 1.00 . A A . 43 LEU HA 1 1
3 4078 1 1 43 LEU HB2 H 17.506 20.847 1.860 1.00 . A A . 43 LEU HB2 1 1
3 4079 1 1 43 LEU HB3 H 16.940 22.002 0.655 1.00 . A A . 43 LEU HB3 1 1
3 4080 1 1 43 LEU HD11 H 19.079 19.717 0.840 1.00 . A A . 43 LEU HD11 1 1
3 4081 1 1 43 LEU HD12 H 20.441 20.447 -0.008 1.00 . A A . 43 LEU HD12 1 1
3 4082 1 1 43 LEU HD13 H 18.846 20.421 -0.760 1.00 . A A . 43 LEU HD13 1 1
3 4083 1 1 43 LEU HD21 H 19.999 22.788 -0.865 1.00 . A A . 43 LEU HD21 1 1
3 4084 1 1 43 LEU HD22 H 19.298 23.917 0.294 1.00 . A A . 43 LEU HD22 1 1
3 4085 1 1 43 LEU HD23 H 18.251 23.009 -0.798 1.00 . A A . 43 LEU HD23 1 1
3 4086 1 1 43 LEU HG H 19.788 22.041 1.586 1.00 . A A . 43 LEU HG 1 1
3 4087 1 1 43 LEU N N 18.098 22.468 3.768 1.00 . A A . 43 LEU N 1 1
3 4088 1 1 43 LEU O O 15.099 22.297 2.168 1.00 . A A . 43 LEU O 1 1
3 4089 1 1 44 TYR C C 13.942 25.470 4.695 1.00 . A A . 44 TYR C 1 1
3 4090 1 1 44 TYR CA C 14.134 24.113 4.025 1.00 . A A . 44 TYR CA 1 1
3 4091 1 1 44 TYR CB C 13.617 23.002 4.942 1.00 . A A . 44 TYR CB 1 1
3 4092 1 1 44 TYR CD1 C 15.719 22.401 6.205 1.00 . A A . 44 TYR CD1 1 1
3 4093 1 1 44 TYR CD2 C 13.842 23.178 7.451 1.00 . A A . 44 TYR CD2 1 1
3 4094 1 1 44 TYR CE1 C 16.444 22.266 7.373 1.00 . A A . 44 TYR CE1 1 1
3 4095 1 1 44 TYR CE2 C 14.560 23.048 8.624 1.00 . A A . 44 TYR CE2 1 1
3 4096 1 1 44 TYR CG C 14.407 22.857 6.223 1.00 . A A . 44 TYR CG 1 1
3 4097 1 1 44 TYR CZ C 15.860 22.591 8.580 1.00 . A A . 44 TYR CZ 1 1
3 4098 1 1 44 TYR H H 16.225 24.409 4.161 1.00 . A A . 44 TYR H 1 1
3 4099 1 1 44 TYR HA H 13.571 24.096 3.103 1.00 . A A . 44 TYR HA 1 1
3 4100 1 1 44 TYR HB2 H 12.592 23.211 5.207 1.00 . A A . 44 TYR HB2 1 1
3 4101 1 1 44 TYR HB3 H 13.663 22.060 4.415 1.00 . A A . 44 TYR HB3 1 1
3 4102 1 1 44 TYR HD1 H 16.174 22.147 5.258 1.00 . A A . 44 TYR HD1 1 1
3 4103 1 1 44 TYR HD2 H 12.822 23.536 7.482 1.00 . A A . 44 TYR HD2 1 1
3 4104 1 1 44 TYR HE1 H 17.463 21.909 7.339 1.00 . A A . 44 TYR HE1 1 1
3 4105 1 1 44 TYR HE2 H 14.103 23.303 9.569 1.00 . A A . 44 TYR HE2 1 1
3 4106 1 1 44 TYR HH H 17.135 23.234 9.867 1.00 . A A . 44 TYR HH 1 1
3 4107 1 1 44 TYR N N 15.536 23.887 3.698 1.00 . A A . 44 TYR N 1 1
3 4108 1 1 44 TYR O O 14.887 26.051 5.227 1.00 . A A . 44 TYR O 1 1
3 4109 1 1 44 TYR OH O 16.580 22.460 9.745 1.00 . A A . 44 TYR OH 1 1
3 4110 1 1 45 ASP C C 12.283 27.133 6.785 1.00 . A A . 45 ASP C 1 1
3 4111 1 1 45 ASP CA C 12.392 27.257 5.269 1.00 . A A . 45 ASP CA 1 1
3 4112 1 1 45 ASP CB C 11.085 27.805 4.694 1.00 . A A . 45 ASP CB 1 1
3 4113 1 1 45 ASP CG C 11.085 29.318 4.596 1.00 . A A . 45 ASP CG 1 1
3 4114 1 1 45 ASP H H 11.999 25.458 4.224 1.00 . A A . 45 ASP H 1 1
3 4115 1 1 45 ASP HA H 13.193 27.941 5.033 1.00 . A A . 45 ASP HA 1 1
3 4116 1 1 45 ASP HB2 H 10.936 27.399 3.704 1.00 . A A . 45 ASP HB2 1 1
3 4117 1 1 45 ASP HB3 H 10.265 27.503 5.330 1.00 . A A . 45 ASP HB3 1 1
3 4118 1 1 45 ASP N N 12.711 25.969 4.664 1.00 . A A . 45 ASP N 1 1
3 4119 1 1 45 ASP O O 11.305 26.595 7.304 1.00 . A A . 45 ASP O 1 1
3 4120 1 1 45 ASP OD1 O 12.113 29.934 4.944 1.00 . A A . 45 ASP OD1 1 1
3 4121 1 1 45 ASP OD2 O 10.056 29.885 4.172 1.00 . A A . 45 ASP OD2 1 1
3 4122 1 1 46 GLN C C 11.967 28.005 9.524 1.00 . A A . 46 GLN C 1 1
3 4123 1 1 46 GLN CA C 13.311 27.576 8.946 1.00 . A A . 46 GLN CA 1 1
3 4124 1 1 46 GLN CB C 14.425 28.468 9.499 1.00 . A A . 46 GLN CB 1 1
3 4125 1 1 46 GLN CD C 15.940 26.592 8.744 1.00 . A A . 46 GLN CD 1 1
3 4126 1 1 46 GLN CG C 15.738 27.734 9.720 1.00 . A A . 46 GLN CG 1 1
3 4127 1 1 46 GLN H H 14.044 28.049 7.018 1.00 . A A . 46 GLN H 1 1
3 4128 1 1 46 GLN HA H 13.504 26.554 9.235 1.00 . A A . 46 GLN HA 1 1
3 4129 1 1 46 GLN HB2 H 14.601 29.276 8.804 1.00 . A A . 46 GLN HB2 1 1
3 4130 1 1 46 GLN HB3 H 14.104 28.879 10.444 1.00 . A A . 46 GLN HB3 1 1
3 4131 1 1 46 GLN HE21 H 15.903 27.860 7.213 1.00 . A A . 46 GLN HE21 1 1
3 4132 1 1 46 GLN HE22 H 16.124 26.196 6.805 1.00 . A A . 46 GLN HE22 1 1
3 4133 1 1 46 GLN HG2 H 16.551 28.435 9.602 1.00 . A A . 46 GLN HG2 1 1
3 4134 1 1 46 GLN HG3 H 15.749 27.337 10.724 1.00 . A A . 46 GLN HG3 1 1
3 4135 1 1 46 GLN N N 13.294 27.633 7.489 1.00 . A A . 46 GLN N 1 1
3 4136 1 1 46 GLN NE2 N 15.994 26.914 7.457 1.00 . A A . 46 GLN NE2 1 1
3 4137 1 1 46 GLN O O 11.573 27.558 10.600 1.00 . A A . 46 GLN O 1 1
3 4138 1 1 46 GLN OE1 O 16.046 25.431 9.142 1.00 . A A . 46 GLN OE1 1 1
3 4139 1 1 47 GLN C C 8.871 28.349 8.939 1.00 . A A . 47 GLN C 1 1
3 4140 1 1 47 GLN CA C 9.967 29.364 9.244 1.00 . A A . 47 GLN CA 1 1
3 4141 1 1 47 GLN CB C 9.645 30.698 8.569 1.00 . A A . 47 GLN CB 1 1
3 4142 1 1 47 GLN CD C 11.914 31.573 9.253 1.00 . A A . 47 GLN CD 1 1
3 4143 1 1 47 GLN CG C 10.878 31.483 8.150 1.00 . A A . 47 GLN CG 1 1
3 4144 1 1 47 GLN H H 11.635 29.194 7.951 1.00 . A A . 47 GLN H 1 1
3 4145 1 1 47 GLN HA H 10.016 29.514 10.312 1.00 . A A . 47 GLN HA 1 1
3 4146 1 1 47 GLN HB2 H 9.049 30.508 7.688 1.00 . A A . 47 GLN HB2 1 1
3 4147 1 1 47 GLN HB3 H 9.074 31.307 9.255 1.00 . A A . 47 GLN HB3 1 1
3 4148 1 1 47 GLN HE21 H 13.169 30.447 8.200 1.00 . A A . 47 GLN HE21 1 1
3 4149 1 1 47 GLN HE22 H 13.747 30.976 9.740 1.00 . A A . 47 GLN HE22 1 1
3 4150 1 1 47 GLN HG2 H 11.326 30.996 7.296 1.00 . A A . 47 GLN HG2 1 1
3 4151 1 1 47 GLN HG3 H 10.577 32.483 7.876 1.00 . A A . 47 GLN HG3 1 1
3 4152 1 1 47 GLN N N 11.268 28.875 8.801 1.00 . A A . 47 GLN N 1 1
3 4153 1 1 47 GLN NE2 N 13.059 30.934 9.044 1.00 . A A . 47 GLN NE2 1 1
3 4154 1 1 47 GLN O O 7.909 28.216 9.694 1.00 . A A . 47 GLN O 1 1
3 4155 1 1 47 GLN OE1 O 11.688 32.210 10.282 1.00 . A A . 47 GLN OE1 1 1
3 4156 1 1 48 GLU C C 8.733 25.326 7.038 1.00 . A A . 48 GLU C 1 1
3 4157 1 1 48 GLU CA C 8.046 26.632 7.425 1.00 . A A . 48 GLU CA 1 1
3 4158 1 1 48 GLU CB C 7.208 27.147 6.253 1.00 . A A . 48 GLU CB 1 1
3 4159 1 1 48 GLU CD C 5.172 28.444 5.510 1.00 . A A . 48 GLU CD 1 1
3 4160 1 1 48 GLU CG C 6.052 28.038 6.676 1.00 . A A . 48 GLU CG 1 1
3 4161 1 1 48 GLU H H 9.813 27.786 7.268 1.00 . A A . 48 GLU H 1 1
3 4162 1 1 48 GLU HA H 7.395 26.446 8.266 1.00 . A A . 48 GLU HA 1 1
3 4163 1 1 48 GLU HB2 H 7.847 27.712 5.590 1.00 . A A . 48 GLU HB2 1 1
3 4164 1 1 48 GLU HB3 H 6.805 26.302 5.715 1.00 . A A . 48 GLU HB3 1 1
3 4165 1 1 48 GLU HG2 H 5.448 27.505 7.394 1.00 . A A . 48 GLU HG2 1 1
3 4166 1 1 48 GLU HG3 H 6.452 28.931 7.134 1.00 . A A . 48 GLU HG3 1 1
3 4167 1 1 48 GLU N N 9.024 27.634 7.829 1.00 . A A . 48 GLU N 1 1
3 4168 1 1 48 GLU O O 8.976 25.067 5.859 1.00 . A A . 48 GLU O 1 1
3 4169 1 1 48 GLU OE1 O 5.605 28.275 4.351 1.00 . A A . 48 GLU OE1 1 1
3 4170 1 1 48 GLU OE2 O 4.049 28.932 5.757 1.00 . A A . 48 GLU OE2 1 1
3 4171 1 1 49 GLN C C 8.920 22.388 6.801 1.00 . A A . 49 GLN C 1 1
3 4172 1 1 49 GLN CA C 9.704 23.230 7.803 1.00 . A A . 49 GLN CA 1 1
3 4173 1 1 49 GLN CB C 9.863 22.463 9.117 1.00 . A A . 49 GLN CB 1 1
3 4174 1 1 49 GLN CD C 11.922 22.950 10.499 1.00 . A A . 49 GLN CD 1 1
3 4175 1 1 49 GLN CG C 10.469 23.295 10.236 1.00 . A A . 49 GLN CG 1 1
3 4176 1 1 49 GLN H H 8.824 24.770 8.956 1.00 . A A . 49 GLN H 1 1
3 4177 1 1 49 GLN HA H 10.683 23.433 7.395 1.00 . A A . 49 GLN HA 1 1
3 4178 1 1 49 GLN HB2 H 8.891 22.119 9.438 1.00 . A A . 49 GLN HB2 1 1
3 4179 1 1 49 GLN HB3 H 10.501 21.609 8.947 1.00 . A A . 49 GLN HB3 1 1
3 4180 1 1 49 GLN HE21 H 12.153 24.620 11.552 1.00 . A A . 49 GLN HE21 1 1
3 4181 1 1 49 GLN HE22 H 13.555 23.620 11.413 1.00 . A A . 49 GLN HE22 1 1
3 4182 1 1 49 GLN HG2 H 10.406 24.339 9.967 1.00 . A A . 49 GLN HG2 1 1
3 4183 1 1 49 GLN HG3 H 9.904 23.122 11.141 1.00 . A A . 49 GLN HG3 1 1
3 4184 1 1 49 GLN N N 9.044 24.508 8.038 1.00 . A A . 49 GLN N 1 1
3 4185 1 1 49 GLN NE2 N 12.614 23.818 11.227 1.00 . A A . 49 GLN NE2 1 1
3 4186 1 1 49 GLN O O 9.454 21.448 6.212 1.00 . A A . 49 GLN O 1 1
3 4187 1 1 49 GLN OE1 O 12.417 21.915 10.051 1.00 . A A . 49 GLN OE1 1 1
3 4188 1 1 50 HIS C C 7.120 22.378 4.240 1.00 . A A . 50 HIS C 1 1
3 4189 1 1 50 HIS CA C 6.791 22.007 5.683 1.00 . A A . 50 HIS CA 1 1
3 4190 1 1 50 HIS CB C 5.320 22.305 5.975 1.00 . A A . 50 HIS CB 1 1
3 4191 1 1 50 HIS CD2 C 5.124 24.603 4.789 1.00 . A A . 50 HIS CD2 1 1
3 4192 1 1 50 HIS CE1 C 4.167 25.722 6.414 1.00 . A A . 50 HIS CE1 1 1
3 4193 1 1 50 HIS CG C 4.962 23.752 5.829 1.00 . A A . 50 HIS CG 1 1
3 4194 1 1 50 HIS H H 7.281 23.490 7.113 1.00 . A A . 50 HIS H 1 1
3 4195 1 1 50 HIS HA H 6.970 20.952 5.820 1.00 . A A . 50 HIS HA 1 1
3 4196 1 1 50 HIS HB2 H 4.703 21.740 5.293 1.00 . A A . 50 HIS HB2 1 1
3 4197 1 1 50 HIS HB3 H 5.094 22.007 6.989 1.00 . A A . 50 HIS HB3 1 1
3 4198 1 1 50 HIS HD1 H 4.110 24.145 7.716 1.00 . A A . 50 HIS HD1 1 1
3 4199 1 1 50 HIS HD2 H 5.567 24.369 3.831 1.00 . A A . 50 HIS HD2 1 1
3 4200 1 1 50 HIS HE1 H 3.714 26.518 6.985 1.00 . A A . 50 HIS HE1 1 1
3 4201 1 1 50 HIS N N 7.650 22.731 6.614 1.00 . A A . 50 HIS N 1 1
3 4202 1 1 50 HIS ND1 N 4.360 24.483 6.831 1.00 . A A . 50 HIS ND1 1 1
3 4203 1 1 50 HIS NE2 N 4.622 25.821 5.178 1.00 . A A . 50 HIS NE2 1 1
3 4204 1 1 50 HIS O O 6.505 21.870 3.303 1.00 . A A . 50 HIS O 1 1
3 4205 1 1 51 MET C C 10.009 23.535 2.553 1.00 . A A . 51 MET C 1 1
3 4206 1 1 51 MET CA C 8.505 23.704 2.740 1.00 . A A . 51 MET CA 1 1
3 4207 1 1 51 MET CB C 8.112 25.166 2.517 1.00 . A A . 51 MET CB 1 1
3 4208 1 1 51 MET CE C 8.208 25.066 -0.403 1.00 . A A . 51 MET CE 1 1
3 4209 1 1 51 MET CG C 6.724 25.338 1.921 1.00 . A A . 51 MET CG 1 1
3 4210 1 1 51 MET H H 8.548 23.636 4.855 1.00 . A A . 51 MET H 1 1
3 4211 1 1 51 MET HA H 7.992 23.088 2.016 1.00 . A A . 51 MET HA 1 1
3 4212 1 1 51 MET HB2 H 8.140 25.682 3.465 1.00 . A A . 51 MET HB2 1 1
3 4213 1 1 51 MET HB3 H 8.827 25.620 1.848 1.00 . A A . 51 MET HB3 1 1
3 4214 1 1 51 MET HE1 H 8.451 24.248 0.258 1.00 . A A . 51 MET HE1 1 1
3 4215 1 1 51 MET HE2 H 7.998 24.681 -1.390 1.00 . A A . 51 MET HE2 1 1
3 4216 1 1 51 MET HE3 H 9.044 25.749 -0.453 1.00 . A A . 51 MET HE3 1 1
3 4217 1 1 51 MET HG2 H 6.217 24.385 1.942 1.00 . A A . 51 MET HG2 1 1
3 4218 1 1 51 MET HG3 H 6.176 26.048 2.522 1.00 . A A . 51 MET HG3 1 1
3 4219 1 1 51 MET N N 8.094 23.266 4.069 1.00 . A A . 51 MET N 1 1
3 4220 1 1 51 MET O O 10.805 24.240 3.173 1.00 . A A . 51 MET O 1 1
3 4221 1 1 51 MET SD S 6.769 25.931 0.219 1.00 . A A . 51 MET SD 1 1
3 4222 1 1 52 VAL C C 12.332 23.259 0.334 1.00 . A A . 52 VAL C 1 1
3 4223 1 1 52 VAL CA C 11.801 22.335 1.425 1.00 . A A . 52 VAL CA 1 1
3 4224 1 1 52 VAL CB C 12.030 20.873 0.999 1.00 . A A . 52 VAL CB 1 1
3 4225 1 1 52 VAL CG1 C 13.506 20.619 0.732 1.00 . A A . 52 VAL CG1 1 1
3 4226 1 1 52 VAL CG2 C 11.501 19.920 2.061 1.00 . A A . 52 VAL CG2 1 1
3 4227 1 1 52 VAL H H 9.711 22.066 1.230 1.00 . A A . 52 VAL H 1 1
3 4228 1 1 52 VAL HA H 12.354 22.514 2.335 1.00 . A A . 52 VAL HA 1 1
3 4229 1 1 52 VAL HB H 11.486 20.696 0.083 1.00 . A A . 52 VAL HB 1 1
3 4230 1 1 52 VAL HG11 H 14.017 20.449 1.668 1.00 . A A . 52 VAL HG11 1 1
3 4231 1 1 52 VAL HG12 H 13.613 19.750 0.099 1.00 . A A . 52 VAL HG12 1 1
3 4232 1 1 52 VAL HG13 H 13.935 21.479 0.240 1.00 . A A . 52 VAL HG13 1 1
3 4233 1 1 52 VAL HG21 H 10.990 20.485 2.827 1.00 . A A . 52 VAL HG21 1 1
3 4234 1 1 52 VAL HG22 H 10.811 19.223 1.608 1.00 . A A . 52 VAL HG22 1 1
3 4235 1 1 52 VAL HG23 H 12.324 19.378 2.501 1.00 . A A . 52 VAL HG23 1 1
3 4236 1 1 52 VAL N N 10.392 22.596 1.694 1.00 . A A . 52 VAL N 1 1
3 4237 1 1 52 VAL O O 11.647 23.531 -0.652 1.00 . A A . 52 VAL O 1 1
3 4238 1 1 53 TYR C C 15.391 23.973 -1.103 1.00 . A A . 53 TYR C 1 1
3 4239 1 1 53 TYR CA C 14.181 24.634 -0.449 1.00 . A A . 53 TYR CA 1 1
3 4240 1 1 53 TYR CB C 14.602 25.938 0.229 1.00 . A A . 53 TYR CB 1 1
3 4241 1 1 53 TYR CD1 C 12.915 27.392 -0.960 1.00 . A A . 53 TYR CD1 1 1
3 4242 1 1 53 TYR CD2 C 13.118 27.610 1.404 1.00 . A A . 53 TYR CD2 1 1
3 4243 1 1 53 TYR CE1 C 11.931 28.361 -0.970 1.00 . A A . 53 TYR CE1 1 1
3 4244 1 1 53 TYR CE2 C 12.134 28.579 1.405 1.00 . A A . 53 TYR CE2 1 1
3 4245 1 1 53 TYR CG C 13.525 26.999 0.225 1.00 . A A . 53 TYR CG 1 1
3 4246 1 1 53 TYR CZ C 11.543 28.951 0.215 1.00 . A A . 53 TYR CZ 1 1
3 4247 1 1 53 TYR H H 14.054 23.486 1.324 1.00 . A A . 53 TYR H 1 1
3 4248 1 1 53 TYR HA H 13.450 24.857 -1.213 1.00 . A A . 53 TYR HA 1 1
3 4249 1 1 53 TYR HB2 H 14.861 25.734 1.257 1.00 . A A . 53 TYR HB2 1 1
3 4250 1 1 53 TYR HB3 H 15.465 26.339 -0.281 1.00 . A A . 53 TYR HB3 1 1
3 4251 1 1 53 TYR HD1 H 13.220 26.928 -1.887 1.00 . A A . 53 TYR HD1 1 1
3 4252 1 1 53 TYR HD2 H 13.583 27.316 2.334 1.00 . A A . 53 TYR HD2 1 1
3 4253 1 1 53 TYR HE1 H 11.468 28.653 -1.901 1.00 . A A . 53 TYR HE1 1 1
3 4254 1 1 53 TYR HE2 H 11.830 29.041 2.332 1.00 . A A . 53 TYR HE2 1 1
3 4255 1 1 53 TYR HH H 10.396 30.200 -0.691 1.00 . A A . 53 TYR HH 1 1
3 4256 1 1 53 TYR N N 13.557 23.738 0.518 1.00 . A A . 53 TYR N 1 1
3 4257 1 1 53 TYR O O 16.487 24.534 -1.114 1.00 . A A . 53 TYR O 1 1
3 4258 1 1 53 TYR OH O 10.563 29.917 0.211 1.00 . A A . 53 TYR OH 1 1
3 4259 1 1 54 CYS C C 17.165 22.982 -3.084 1.00 . A A . 54 CYS C 1 1
3 4260 1 1 54 CYS CA C 16.256 22.040 -2.301 1.00 . A A . 54 CYS CA 1 1
3 4261 1 1 54 CYS CB C 15.675 20.979 -3.237 1.00 . A A . 54 CYS CB 1 1
3 4262 1 1 54 CYS H H 14.287 22.384 -1.605 1.00 . A A . 54 CYS H 1 1
3 4263 1 1 54 CYS HA H 16.838 21.552 -1.535 1.00 . A A . 54 CYS HA 1 1
3 4264 1 1 54 CYS HB2 H 16.483 20.394 -3.652 1.00 . A A . 54 CYS HB2 1 1
3 4265 1 1 54 CYS HB3 H 15.023 20.329 -2.671 1.00 . A A . 54 CYS HB3 1 1
3 4266 1 1 54 CYS HG H 13.522 21.090 -4.598 1.00 . A A . 54 CYS HG 1 1
3 4267 1 1 54 CYS N N 15.183 22.779 -1.646 1.00 . A A . 54 CYS N 1 1
3 4268 1 1 54 CYS O O 18.358 22.724 -3.237 1.00 . A A . 54 CYS O 1 1
3 4269 1 1 54 CYS SG S 14.720 21.653 -4.616 1.00 . A A . 54 CYS SG 1 1
3 4270 1 1 55 GLY C C 18.059 24.410 -5.533 1.00 . A A . 55 GLY C 1 1
3 4271 1 1 55 GLY CA C 17.365 25.038 -4.341 1.00 . A A . 55 GLY CA 1 1
3 4272 1 1 55 GLY H H 15.636 24.228 -3.424 1.00 . A A . 55 GLY H 1 1
3 4273 1 1 55 GLY HA2 H 16.705 25.817 -4.691 1.00 . A A . 55 GLY HA2 1 1
3 4274 1 1 55 GLY HA3 H 18.112 25.475 -3.694 1.00 . A A . 55 GLY HA3 1 1
3 4275 1 1 55 GLY N N 16.592 24.075 -3.578 1.00 . A A . 55 GLY N 1 1
3 4276 1 1 55 GLY O O 17.466 24.266 -6.601 1.00 . A A . 55 GLY O 1 1
3 4277 1 1 56 GLY C C 20.975 22.305 -5.949 1.00 . A A . 56 GLY C 1 1
3 4278 1 1 56 GLY CA C 20.078 23.427 -6.431 1.00 . A A . 56 GLY CA 1 1
3 4279 1 1 56 GLY H H 19.745 24.176 -4.479 1.00 . A A . 56 GLY H 1 1
3 4280 1 1 56 GLY HA2 H 19.387 23.033 -7.162 1.00 . A A . 56 GLY HA2 1 1
3 4281 1 1 56 GLY HA3 H 20.689 24.184 -6.900 1.00 . A A . 56 GLY HA3 1 1
3 4282 1 1 56 GLY N N 19.322 24.036 -5.352 1.00 . A A . 56 GLY N 1 1
3 4283 1 1 56 GLY O O 21.828 21.819 -6.692 1.00 . A A . 56 GLY O 1 1
3 4284 1 1 57 ASP C C 21.347 19.505 -4.853 1.00 . A A . 57 ASP C 1 1
3 4285 1 1 57 ASP CA C 21.585 20.821 -4.119 1.00 . A A . 57 ASP CA 1 1
3 4286 1 1 57 ASP CB C 21.256 20.657 -2.634 1.00 . A A . 57 ASP CB 1 1
3 4287 1 1 57 ASP CG C 22.496 20.655 -1.763 1.00 . A A . 57 ASP CG 1 1
3 4288 1 1 57 ASP H H 20.090 22.319 -4.157 1.00 . A A . 57 ASP H 1 1
3 4289 1 1 57 ASP HA H 22.625 21.091 -4.219 1.00 . A A . 57 ASP HA 1 1
3 4290 1 1 57 ASP HB2 H 20.621 21.473 -2.321 1.00 . A A . 57 ASP HB2 1 1
3 4291 1 1 57 ASP HB3 H 20.733 19.724 -2.489 1.00 . A A . 57 ASP HB3 1 1
3 4292 1 1 57 ASP N N 20.785 21.893 -4.700 1.00 . A A . 57 ASP N 1 1
3 4293 1 1 57 ASP O O 20.532 19.435 -5.774 1.00 . A A . 57 ASP O 1 1
3 4294 1 1 57 ASP OD1 O 23.137 21.719 -1.640 1.00 . A A . 57 ASP OD1 1 1
3 4295 1 1 57 ASP OD2 O 22.827 19.587 -1.204 1.00 . A A . 57 ASP OD2 1 1
3 4296 1 1 58 LEU C C 20.462 16.773 -5.226 1.00 . A A . 58 LEU C 1 1
3 4297 1 1 58 LEU CA C 21.930 17.151 -5.060 1.00 . A A . 58 LEU CA 1 1
3 4298 1 1 58 LEU CB C 22.648 16.094 -4.219 1.00 . A A . 58 LEU CB 1 1
3 4299 1 1 58 LEU CD1 C 24.833 16.802 -5.225 1.00 . A A . 58 LEU CD1 1 1
3 4300 1 1 58 LEU CD2 C 24.749 14.836 -3.680 1.00 . A A . 58 LEU CD2 1 1
3 4301 1 1 58 LEU CG C 24.002 15.620 -4.749 1.00 . A A . 58 LEU CG 1 1
3 4302 1 1 58 LEU H H 22.696 18.583 -3.703 1.00 . A A . 58 LEU H 1 1
3 4303 1 1 58 LEU HA H 22.391 17.196 -6.036 1.00 . A A . 58 LEU HA 1 1
3 4304 1 1 58 LEU HB2 H 22.805 16.506 -3.234 1.00 . A A . 58 LEU HB2 1 1
3 4305 1 1 58 LEU HB3 H 21.999 15.233 -4.147 1.00 . A A . 58 LEU HB3 1 1
3 4306 1 1 58 LEU HD11 H 24.319 17.721 -4.988 1.00 . A A . 58 LEU HD11 1 1
3 4307 1 1 58 LEU HD12 H 24.976 16.734 -6.293 1.00 . A A . 58 LEU HD12 1 1
3 4308 1 1 58 LEU HD13 H 25.793 16.788 -4.731 1.00 . A A . 58 LEU HD13 1 1
3 4309 1 1 58 LEU HD21 H 25.195 15.524 -2.976 1.00 . A A . 58 LEU HD21 1 1
3 4310 1 1 58 LEU HD22 H 25.523 14.243 -4.144 1.00 . A A . 58 LEU HD22 1 1
3 4311 1 1 58 LEU HD23 H 24.059 14.188 -3.161 1.00 . A A . 58 LEU HD23 1 1
3 4312 1 1 58 LEU HG H 23.841 14.964 -5.594 1.00 . A A . 58 LEU HG 1 1
3 4313 1 1 58 LEU N N 22.063 18.465 -4.441 1.00 . A A . 58 LEU N 1 1
3 4314 1 1 58 LEU O O 20.008 16.473 -6.332 1.00 . A A . 58 LEU O 1 1
3 4315 1 1 59 LEU C C 17.531 17.409 -5.049 1.00 . A A . 59 LEU C 1 1
3 4316 1 1 59 LEU CA C 18.304 16.453 -4.146 1.00 . A A . 59 LEU CA 1 1
3 4317 1 1 59 LEU CB C 17.727 16.491 -2.730 1.00 . A A . 59 LEU CB 1 1
3 4318 1 1 59 LEU CD1 C 16.521 18.542 -1.940 1.00 . A A . 59 LEU CD1 1 1
3 4319 1 1 59 LEU CD2 C 18.396 17.595 -0.581 1.00 . A A . 59 LEU CD2 1 1
3 4320 1 1 59 LEU CG C 17.859 17.821 -1.987 1.00 . A A . 59 LEU CG 1 1
3 4321 1 1 59 LEU H H 20.140 17.038 -3.272 1.00 . A A . 59 LEU H 1 1
3 4322 1 1 59 LEU HA H 18.209 15.451 -4.538 1.00 . A A . 59 LEU HA 1 1
3 4323 1 1 59 LEU HB2 H 16.677 16.252 -2.795 1.00 . A A . 59 LEU HB2 1 1
3 4324 1 1 59 LEU HB3 H 18.232 15.734 -2.148 1.00 . A A . 59 LEU HB3 1 1
3 4325 1 1 59 LEU HD11 H 15.854 18.018 -1.272 1.00 . A A . 59 LEU HD11 1 1
3 4326 1 1 59 LEU HD12 H 16.092 18.569 -2.930 1.00 . A A . 59 LEU HD12 1 1
3 4327 1 1 59 LEU HD13 H 16.668 19.551 -1.584 1.00 . A A . 59 LEU HD13 1 1
3 4328 1 1 59 LEU HD21 H 17.860 18.226 0.114 1.00 . A A . 59 LEU HD21 1 1
3 4329 1 1 59 LEU HD22 H 19.448 17.842 -0.553 1.00 . A A . 59 LEU HD22 1 1
3 4330 1 1 59 LEU HD23 H 18.261 16.560 -0.306 1.00 . A A . 59 LEU HD23 1 1
3 4331 1 1 59 LEU HG H 18.560 18.454 -2.516 1.00 . A A . 59 LEU HG 1 1
3 4332 1 1 59 LEU N N 19.723 16.792 -4.123 1.00 . A A . 59 LEU N 1 1
3 4333 1 1 59 LEU O O 16.627 16.999 -5.776 1.00 . A A . 59 LEU O 1 1
3 4334 1 1 60 GLY C C 17.337 19.381 -7.299 1.00 . A A . 60 GLY C 1 1
3 4335 1 1 60 GLY CA C 17.227 19.682 -5.817 1.00 . A A . 60 GLY CA 1 1
3 4336 1 1 60 GLY H H 18.623 18.957 -4.399 1.00 . A A . 60 GLY H 1 1
3 4337 1 1 60 GLY HA2 H 16.183 19.715 -5.543 1.00 . A A . 60 GLY HA2 1 1
3 4338 1 1 60 GLY HA3 H 17.671 20.648 -5.624 1.00 . A A . 60 GLY HA3 1 1
3 4339 1 1 60 GLY N N 17.895 18.687 -4.998 1.00 . A A . 60 GLY N 1 1
3 4340 1 1 60 GLY O O 16.339 19.406 -8.019 1.00 . A A . 60 GLY O 1 1
3 4341 1 1 61 GLU C C 18.155 17.460 -9.544 1.00 . A A . 61 GLU C 1 1
3 4342 1 1 61 GLU CA C 18.789 18.795 -9.162 1.00 . A A . 61 GLU CA 1 1
3 4343 1 1 61 GLU CB C 20.290 18.761 -9.454 1.00 . A A . 61 GLU CB 1 1
3 4344 1 1 61 GLU CD C 20.364 21.284 -9.361 1.00 . A A . 61 GLU CD 1 1
3 4345 1 1 61 GLU CG C 21.035 19.987 -8.954 1.00 . A A . 61 GLU CG 1 1
3 4346 1 1 61 GLU H H 19.309 19.094 -7.132 1.00 . A A . 61 GLU H 1 1
3 4347 1 1 61 GLU HA H 18.334 19.577 -9.751 1.00 . A A . 61 GLU HA 1 1
3 4348 1 1 61 GLU HB2 H 20.717 17.888 -8.983 1.00 . A A . 61 GLU HB2 1 1
3 4349 1 1 61 GLU HB3 H 20.434 18.689 -10.522 1.00 . A A . 61 GLU HB3 1 1
3 4350 1 1 61 GLU HG2 H 21.084 19.948 -7.876 1.00 . A A . 61 GLU HG2 1 1
3 4351 1 1 61 GLU HG3 H 22.036 19.975 -9.359 1.00 . A A . 61 GLU HG3 1 1
3 4352 1 1 61 GLU N N 18.553 19.098 -7.755 1.00 . A A . 61 GLU N 1 1
3 4353 1 1 61 GLU O O 17.651 17.295 -10.655 1.00 . A A . 61 GLU O 1 1
3 4354 1 1 61 GLU OE1 O 19.219 21.523 -8.921 1.00 . A A . 61 GLU OE1 1 1
3 4355 1 1 61 GLU OE2 O 20.981 22.061 -10.120 1.00 . A A . 61 GLU OE2 1 1
3 4356 1 1 62 LEU C C 16.101 15.273 -9.030 1.00 . A A . 62 LEU C 1 1
3 4357 1 1 62 LEU CA C 17.614 15.189 -8.853 1.00 . A A . 62 LEU CA 1 1
3 4358 1 1 62 LEU CB C 17.953 14.249 -7.695 1.00 . A A . 62 LEU CB 1 1
3 4359 1 1 62 LEU CD1 C 17.511 12.124 -8.949 1.00 . A A . 62 LEU CD1 1 1
3 4360 1 1 62 LEU CD2 C 19.839 13.027 -8.805 1.00 . A A . 62 LEU CD2 1 1
3 4361 1 1 62 LEU CG C 18.508 12.879 -8.083 1.00 . A A . 62 LEU CG 1 1
3 4362 1 1 62 LEU H H 18.600 16.701 -7.749 1.00 . A A . 62 LEU H 1 1
3 4363 1 1 62 LEU HA H 18.049 14.799 -9.761 1.00 . A A . 62 LEU HA 1 1
3 4364 1 1 62 LEU HB2 H 18.687 14.740 -7.075 1.00 . A A . 62 LEU HB2 1 1
3 4365 1 1 62 LEU HB3 H 17.049 14.092 -7.123 1.00 . A A . 62 LEU HB3 1 1
3 4366 1 1 62 LEU HD11 H 17.969 11.220 -9.320 1.00 . A A . 62 LEU HD11 1 1
3 4367 1 1 62 LEU HD12 H 17.214 12.746 -9.780 1.00 . A A . 62 LEU HD12 1 1
3 4368 1 1 62 LEU HD13 H 16.641 11.873 -8.360 1.00 . A A . 62 LEU HD13 1 1
3 4369 1 1 62 LEU HD21 H 19.751 12.631 -9.806 1.00 . A A . 62 LEU HD21 1 1
3 4370 1 1 62 LEU HD22 H 20.603 12.483 -8.268 1.00 . A A . 62 LEU HD22 1 1
3 4371 1 1 62 LEU HD23 H 20.108 14.072 -8.853 1.00 . A A . 62 LEU HD23 1 1
3 4372 1 1 62 LEU HG H 18.676 12.298 -7.186 1.00 . A A . 62 LEU HG 1 1
3 4373 1 1 62 LEU N N 18.185 16.511 -8.615 1.00 . A A . 62 LEU N 1 1
3 4374 1 1 62 LEU O O 15.518 14.541 -9.830 1.00 . A A . 62 LEU O 1 1
3 4375 1 1 63 LEU C C 13.644 17.165 -9.586 1.00 . A A . 63 LEU C 1 1
3 4376 1 1 63 LEU CA C 14.027 16.353 -8.354 1.00 . A A . 63 LEU CA 1 1
3 4377 1 1 63 LEU CB C 13.515 17.047 -7.091 1.00 . A A . 63 LEU CB 1 1
3 4378 1 1 63 LEU CD1 C 12.804 16.592 -4.731 1.00 . A A . 63 LEU CD1 1 1
3 4379 1 1 63 LEU CD2 C 11.145 16.397 -6.593 1.00 . A A . 63 LEU CD2 1 1
3 4380 1 1 63 LEU CG C 12.601 16.215 -6.190 1.00 . A A . 63 LEU CG 1 1
3 4381 1 1 63 LEU H H 15.991 16.725 -7.660 1.00 . A A . 63 LEU H 1 1
3 4382 1 1 63 LEU HA H 13.574 15.375 -8.426 1.00 . A A . 63 LEU HA 1 1
3 4383 1 1 63 LEU HB2 H 14.372 17.346 -6.507 1.00 . A A . 63 LEU HB2 1 1
3 4384 1 1 63 LEU HB3 H 12.967 17.927 -7.398 1.00 . A A . 63 LEU HB3 1 1
3 4385 1 1 63 LEU HD11 H 12.502 17.617 -4.579 1.00 . A A . 63 LEU HD11 1 1
3 4386 1 1 63 LEU HD12 H 13.846 16.481 -4.472 1.00 . A A . 63 LEU HD12 1 1
3 4387 1 1 63 LEU HD13 H 12.207 15.943 -4.106 1.00 . A A . 63 LEU HD13 1 1
3 4388 1 1 63 LEU HD21 H 10.924 17.451 -6.676 1.00 . A A . 63 LEU HD21 1 1
3 4389 1 1 63 LEU HD22 H 10.506 15.953 -5.844 1.00 . A A . 63 LEU HD22 1 1
3 4390 1 1 63 LEU HD23 H 10.973 15.917 -7.545 1.00 . A A . 63 LEU HD23 1 1
3 4391 1 1 63 LEU HG H 12.852 15.169 -6.302 1.00 . A A . 63 LEU HG 1 1
3 4392 1 1 63 LEU N N 15.473 16.171 -8.279 1.00 . A A . 63 LEU N 1 1
3 4393 1 1 63 LEU O O 12.655 16.868 -10.256 1.00 . A A . 63 LEU O 1 1
3 4394 1 1 64 GLY C C 13.485 20.334 -10.656 1.00 . A A . 64 GLY C 1 1
3 4395 1 1 64 GLY CA C 14.162 19.031 -11.034 1.00 . A A . 64 GLY CA 1 1
3 4396 1 1 64 GLY H H 15.208 18.383 -9.311 1.00 . A A . 64 GLY H 1 1
3 4397 1 1 64 GLY HA2 H 15.094 19.253 -11.532 1.00 . A A . 64 GLY HA2 1 1
3 4398 1 1 64 GLY HA3 H 13.521 18.491 -11.715 1.00 . A A . 64 GLY HA3 1 1
3 4399 1 1 64 GLY N N 14.434 18.193 -9.881 1.00 . A A . 64 GLY N 1 1
3 4400 1 1 64 GLY O O 13.368 21.242 -11.480 1.00 . A A . 64 GLY O 1 1
3 4401 1 1 65 ARG C C 13.283 22.429 -8.005 1.00 . A A . 65 ARG C 1 1
3 4402 1 1 65 ARG CA C 12.367 21.627 -8.925 1.00 . A A . 65 ARG CA 1 1
3 4403 1 1 65 ARG CB C 11.081 21.255 -8.184 1.00 . A A . 65 ARG CB 1 1
3 4404 1 1 65 ARG CD C 10.488 19.761 -10.115 1.00 . A A . 65 ARG CD 1 1
3 4405 1 1 65 ARG CG C 10.504 19.913 -8.602 1.00 . A A . 65 ARG CG 1 1
3 4406 1 1 65 ARG CZ C 9.401 21.861 -10.789 1.00 . A A . 65 ARG CZ 1 1
3 4407 1 1 65 ARG H H 13.161 19.670 -8.798 1.00 . A A . 65 ARG H 1 1
3 4408 1 1 65 ARG HA H 12.115 22.235 -9.781 1.00 . A A . 65 ARG HA 1 1
3 4409 1 1 65 ARG HB2 H 11.288 21.218 -7.124 1.00 . A A . 65 ARG HB2 1 1
3 4410 1 1 65 ARG HB3 H 10.339 22.016 -8.371 1.00 . A A . 65 ARG HB3 1 1
3 4411 1 1 65 ARG HD2 H 11.375 19.227 -10.420 1.00 . A A . 65 ARG HD2 1 1
3 4412 1 1 65 ARG HD3 H 9.613 19.194 -10.397 1.00 . A A . 65 ARG HD3 1 1
3 4413 1 1 65 ARG HE H 11.260 21.331 -11.279 1.00 . A A . 65 ARG HE 1 1
3 4414 1 1 65 ARG HG2 H 11.108 19.124 -8.179 1.00 . A A . 65 ARG HG2 1 1
3 4415 1 1 65 ARG HG3 H 9.493 19.834 -8.230 1.00 . A A . 65 ARG HG3 1 1
3 4416 1 1 65 ARG HH11 H 8.260 20.638 -9.656 1.00 . A A . 65 ARG HH11 1 1
3 4417 1 1 65 ARG HH12 H 7.506 22.122 -10.137 1.00 . A A . 65 ARG HH12 1 1
3 4418 1 1 65 ARG HH21 H 10.279 23.288 -11.919 1.00 . A A . 65 ARG HH21 1 1
3 4419 1 1 65 ARG HH22 H 8.655 23.628 -11.426 1.00 . A A . 65 ARG HH22 1 1
3 4420 1 1 65 ARG N N 13.038 20.427 -9.409 1.00 . A A . 65 ARG N 1 1
3 4421 1 1 65 ARG NE N 10.456 21.053 -10.795 1.00 . A A . 65 ARG NE 1 1
3 4422 1 1 65 ARG NH1 N 8.298 21.511 -10.141 1.00 . A A . 65 ARG NH1 1 1
3 4423 1 1 65 ARG NH2 N 9.449 23.021 -11.431 1.00 . A A . 65 ARG NH2 1 1
3 4424 1 1 65 ARG O O 14.164 21.871 -7.351 1.00 . A A . 65 ARG O 1 1
3 4425 1 1 66 GLN C C 13.558 24.404 -5.646 1.00 . A A . 66 GLN C 1 1
3 4426 1 1 66 GLN CA C 13.875 24.618 -7.122 1.00 . A A . 66 GLN CA 1 1
3 4427 1 1 66 GLN CB C 13.636 26.081 -7.501 1.00 . A A . 66 GLN CB 1 1
3 4428 1 1 66 GLN CD C 14.207 27.819 -9.243 1.00 . A A . 66 GLN CD 1 1
3 4429 1 1 66 GLN CG C 13.850 26.370 -8.978 1.00 . A A . 66 GLN CG 1 1
3 4430 1 1 66 GLN H H 12.350 24.126 -8.505 1.00 . A A . 66 GLN H 1 1
3 4431 1 1 66 GLN HA H 14.913 24.377 -7.293 1.00 . A A . 66 GLN HA 1 1
3 4432 1 1 66 GLN HB2 H 12.620 26.345 -7.247 1.00 . A A . 66 GLN HB2 1 1
3 4433 1 1 66 GLN HB3 H 14.313 26.702 -6.933 1.00 . A A . 66 GLN HB3 1 1
3 4434 1 1 66 GLN HE21 H 16.046 27.293 -9.785 1.00 . A A . 66 GLN HE21 1 1
3 4435 1 1 66 GLN HE22 H 15.700 28.984 -9.847 1.00 . A A . 66 GLN HE22 1 1
3 4436 1 1 66 GLN HG2 H 14.653 25.746 -9.341 1.00 . A A . 66 GLN HG2 1 1
3 4437 1 1 66 GLN HG3 H 12.942 26.134 -9.512 1.00 . A A . 66 GLN HG3 1 1
3 4438 1 1 66 GLN N N 13.068 23.740 -7.961 1.00 . A A . 66 GLN N 1 1
3 4439 1 1 66 GLN NE2 N 15.443 28.057 -9.667 1.00 . A A . 66 GLN NE2 1 1
3 4440 1 1 66 GLN O O 14.443 24.473 -4.794 1.00 . A A . 66 GLN O 1 1
3 4441 1 1 66 GLN OE1 O 13.382 28.716 -9.068 1.00 . A A . 66 GLN OE1 1 1
3 4442 1 1 67 SER C C 10.555 23.124 -3.939 1.00 . A A . 67 SER C 1 1
3 4443 1 1 67 SER CA C 11.852 23.926 -3.976 1.00 . A A . 67 SER CA 1 1
3 4444 1 1 67 SER CB C 11.659 25.264 -3.260 1.00 . A A . 67 SER CB 1 1
3 4445 1 1 67 SER H H 11.628 24.104 -6.074 1.00 . A A . 67 SER H 1 1
3 4446 1 1 67 SER HA H 12.623 23.364 -3.470 1.00 . A A . 67 SER HA 1 1
3 4447 1 1 67 SER HB2 H 11.564 25.090 -2.198 1.00 . A A . 67 SER HB2 1 1
3 4448 1 1 67 SER HB3 H 12.516 25.895 -3.446 1.00 . A A . 67 SER HB3 1 1
3 4449 1 1 67 SER HG H 10.052 26.347 -2.981 1.00 . A A . 67 SER HG 1 1
3 4450 1 1 67 SER N N 12.288 24.146 -5.350 1.00 . A A . 67 SER N 1 1
3 4451 1 1 67 SER O O 9.643 23.359 -4.733 1.00 . A A . 67 SER O 1 1
3 4452 1 1 67 SER OG O 10.495 25.926 -3.721 1.00 . A A . 67 SER OG 1 1
3 4453 1 1 68 PHE C C 8.796 21.339 -1.427 1.00 . A A . 68 PHE C 1 1
3 4454 1 1 68 PHE CA C 9.294 21.338 -2.869 1.00 . A A . 68 PHE CA 1 1
3 4455 1 1 68 PHE CB C 9.599 19.906 -3.314 1.00 . A A . 68 PHE CB 1 1
3 4456 1 1 68 PHE CD1 C 10.200 18.637 -1.235 1.00 . A A . 68 PHE CD1 1 1
3 4457 1 1 68 PHE CD2 C 11.926 19.115 -2.809 1.00 . A A . 68 PHE CD2 1 1
3 4458 1 1 68 PHE CE1 C 11.114 17.991 -0.423 1.00 . A A . 68 PHE CE1 1 1
3 4459 1 1 68 PHE CE2 C 12.844 18.470 -2.002 1.00 . A A . 68 PHE CE2 1 1
3 4460 1 1 68 PHE CG C 10.595 19.205 -2.435 1.00 . A A . 68 PHE CG 1 1
3 4461 1 1 68 PHE CZ C 12.438 17.908 -0.807 1.00 . A A . 68 PHE CZ 1 1
3 4462 1 1 68 PHE H H 11.238 22.036 -2.407 1.00 . A A . 68 PHE H 1 1
3 4463 1 1 68 PHE HA H 8.522 21.746 -3.504 1.00 . A A . 68 PHE HA 1 1
3 4464 1 1 68 PHE HB2 H 8.686 19.331 -3.304 1.00 . A A . 68 PHE HB2 1 1
3 4465 1 1 68 PHE HB3 H 9.997 19.926 -4.318 1.00 . A A . 68 PHE HB3 1 1
3 4466 1 1 68 PHE HD1 H 9.164 18.702 -0.933 1.00 . A A . 68 PHE HD1 1 1
3 4467 1 1 68 PHE HD2 H 12.246 19.555 -3.742 1.00 . A A . 68 PHE HD2 1 1
3 4468 1 1 68 PHE HE1 H 10.792 17.553 0.510 1.00 . A A . 68 PHE HE1 1 1
3 4469 1 1 68 PHE HE2 H 13.879 18.407 -2.304 1.00 . A A . 68 PHE HE2 1 1
3 4470 1 1 68 PHE HZ H 13.153 17.403 -0.175 1.00 . A A . 68 PHE HZ 1 1
3 4471 1 1 68 PHE N N 10.479 22.176 -3.011 1.00 . A A . 68 PHE N 1 1
3 4472 1 1 68 PHE O O 9.561 21.586 -0.495 1.00 . A A . 68 PHE O 1 1
3 4473 1 1 69 SER C C 6.857 19.612 0.622 1.00 . A A . 69 SER C 1 1
3 4474 1 1 69 SER CA C 6.905 21.035 0.076 1.00 . A A . 69 SER CA 1 1
3 4475 1 1 69 SER CB C 5.493 21.624 0.031 1.00 . A A . 69 SER CB 1 1
3 4476 1 1 69 SER H H 6.948 20.874 -2.035 1.00 . A A . 69 SER H 1 1
3 4477 1 1 69 SER HA H 7.517 21.639 0.730 1.00 . A A . 69 SER HA 1 1
3 4478 1 1 69 SER HB2 H 4.929 21.139 -0.751 1.00 . A A . 69 SER HB2 1 1
3 4479 1 1 69 SER HB3 H 5.007 21.459 0.981 1.00 . A A . 69 SER HB3 1 1
3 4480 1 1 69 SER HG H 4.751 23.269 -0.730 1.00 . A A . 69 SER HG 1 1
3 4481 1 1 69 SER N N 7.507 21.062 -1.252 1.00 . A A . 69 SER N 1 1
3 4482 1 1 69 SER O O 6.566 18.664 -0.107 1.00 . A A . 69 SER O 1 1
3 4483 1 1 69 SER OG O 5.529 23.016 -0.229 1.00 . A A . 69 SER OG 1 1
3 4484 1 1 70 VAL C C 5.712 17.707 2.854 1.00 . A A . 70 VAL C 1 1
3 4485 1 1 70 VAL CA C 7.136 18.162 2.558 1.00 . A A . 70 VAL CA 1 1
3 4486 1 1 70 VAL CB C 7.941 18.179 3.871 1.00 . A A . 70 VAL CB 1 1
3 4487 1 1 70 VAL CG1 C 8.983 19.287 3.845 1.00 . A A . 70 VAL CG1 1 1
3 4488 1 1 70 VAL CG2 C 7.011 18.339 5.064 1.00 . A A . 70 VAL CG2 1 1
3 4489 1 1 70 VAL H H 7.371 20.263 2.442 1.00 . A A . 70 VAL H 1 1
3 4490 1 1 70 VAL HA H 7.598 17.454 1.886 1.00 . A A . 70 VAL HA 1 1
3 4491 1 1 70 VAL HB H 8.456 17.234 3.966 1.00 . A A . 70 VAL HB 1 1
3 4492 1 1 70 VAL HG11 H 9.860 18.969 4.388 1.00 . A A . 70 VAL HG11 1 1
3 4493 1 1 70 VAL HG12 H 9.251 19.505 2.821 1.00 . A A . 70 VAL HG12 1 1
3 4494 1 1 70 VAL HG13 H 8.576 20.174 4.307 1.00 . A A . 70 VAL HG13 1 1
3 4495 1 1 70 VAL HG21 H 6.378 17.468 5.145 1.00 . A A . 70 VAL HG21 1 1
3 4496 1 1 70 VAL HG22 H 7.597 18.443 5.966 1.00 . A A . 70 VAL HG22 1 1
3 4497 1 1 70 VAL HG23 H 6.399 19.218 4.929 1.00 . A A . 70 VAL HG23 1 1
3 4498 1 1 70 VAL N N 7.146 19.469 1.912 1.00 . A A . 70 VAL N 1 1
3 4499 1 1 70 VAL O O 5.373 16.537 2.678 1.00 . A A . 70 VAL O 1 1
3 4500 1 1 71 LYS C C 2.718 17.936 2.370 1.00 . A A . 71 LYS C 1 1
3 4501 1 1 71 LYS CA C 3.490 18.337 3.624 1.00 . A A . 71 LYS CA 1 1
3 4502 1 1 71 LYS CB C 2.821 19.545 4.283 1.00 . A A . 71 LYS CB 1 1
3 4503 1 1 71 LYS CD C 1.282 20.413 6.069 1.00 . A A . 71 LYS CD 1 1
3 4504 1 1 71 LYS CE C 2.143 20.979 7.188 1.00 . A A . 71 LYS CE 1 1
3 4505 1 1 71 LYS CG C 1.916 19.180 5.447 1.00 . A A . 71 LYS CG 1 1
3 4506 1 1 71 LYS H H 5.209 19.556 3.424 1.00 . A A . 71 LYS H 1 1
3 4507 1 1 71 LYS HA H 3.482 17.509 4.317 1.00 . A A . 71 LYS HA 1 1
3 4508 1 1 71 LYS HB2 H 3.588 20.213 4.646 1.00 . A A . 71 LYS HB2 1 1
3 4509 1 1 71 LYS HB3 H 2.228 20.062 3.542 1.00 . A A . 71 LYS HB3 1 1
3 4510 1 1 71 LYS HD2 H 1.161 21.169 5.306 1.00 . A A . 71 LYS HD2 1 1
3 4511 1 1 71 LYS HD3 H 0.315 20.146 6.470 1.00 . A A . 71 LYS HD3 1 1
3 4512 1 1 71 LYS HE2 H 2.443 20.171 7.837 1.00 . A A . 71 LYS HE2 1 1
3 4513 1 1 71 LYS HE3 H 3.021 21.435 6.753 1.00 . A A . 71 LYS HE3 1 1
3 4514 1 1 71 LYS HG2 H 1.134 18.526 5.092 1.00 . A A . 71 LYS HG2 1 1
3 4515 1 1 71 LYS HG3 H 2.501 18.669 6.199 1.00 . A A . 71 LYS HG3 1 1
3 4516 1 1 71 LYS HZ1 H 0.989 21.557 8.830 1.00 . A A . 71 LYS HZ1 1 1
3 4517 1 1 71 LYS HZ2 H 0.655 22.426 7.418 1.00 . A A . 71 LYS HZ2 1 1
3 4518 1 1 71 LYS HZ3 H 2.065 22.748 8.295 1.00 . A A . 71 LYS HZ3 1 1
3 4519 1 1 71 LYS N N 4.880 18.640 3.304 1.00 . A A . 71 LYS N 1 1
3 4520 1 1 71 LYS NZ N 1.412 21.999 7.989 1.00 . A A . 71 LYS NZ 1 1
3 4521 1 1 71 LYS O O 1.586 17.460 2.453 1.00 . A A . 71 LYS O 1 1
3 4522 1 1 72 ASP C C 3.585 16.820 -0.852 1.00 . A A . 72 ASP C 1 1
3 4523 1 1 72 ASP CA C 2.711 17.787 -0.059 1.00 . A A . 72 ASP CA 1 1
3 4524 1 1 72 ASP CB C 2.449 19.049 -0.881 1.00 . A A . 72 ASP CB 1 1
3 4525 1 1 72 ASP CG C 1.693 18.760 -2.162 1.00 . A A . 72 ASP CG 1 1
3 4526 1 1 72 ASP H H 4.241 18.514 1.212 1.00 . A A . 72 ASP H 1 1
3 4527 1 1 72 ASP HA H 1.769 17.306 0.156 1.00 . A A . 72 ASP HA 1 1
3 4528 1 1 72 ASP HB2 H 1.867 19.742 -0.290 1.00 . A A . 72 ASP HB2 1 1
3 4529 1 1 72 ASP HB3 H 3.394 19.507 -1.136 1.00 . A A . 72 ASP HB3 1 1
3 4530 1 1 72 ASP N N 3.339 18.130 1.212 1.00 . A A . 72 ASP N 1 1
3 4531 1 1 72 ASP O O 4.458 17.223 -1.621 1.00 . A A . 72 ASP O 1 1
3 4532 1 1 72 ASP OD1 O 1.048 17.693 -2.243 1.00 . A A . 72 ASP OD1 1 1
3 4533 1 1 72 ASP OD2 O 1.746 19.600 -3.084 1.00 . A A . 72 ASP OD2 1 1
3 4534 1 1 73 PRO C C 3.785 14.405 -2.842 1.00 . A A . 73 PRO C 1 1
3 4535 1 1 73 PRO CA C 4.101 14.463 -1.351 1.00 . A A . 73 PRO CA 1 1
3 4536 1 1 73 PRO CB C 3.639 13.180 -0.656 1.00 . A A . 73 PRO CB 1 1
3 4537 1 1 73 PRO CD C 2.320 14.962 0.239 1.00 . A A . 73 PRO CD 1 1
3 4538 1 1 73 PRO CG C 2.285 13.504 -0.125 1.00 . A A . 73 PRO CG 1 1
3 4539 1 1 73 PRO HA H 5.166 14.585 -1.215 1.00 . A A . 73 PRO HA 1 1
3 4540 1 1 73 PRO HB2 H 3.600 12.373 -1.373 1.00 . A A . 73 PRO HB2 1 1
3 4541 1 1 73 PRO HB3 H 4.325 12.930 0.139 1.00 . A A . 73 PRO HB3 1 1
3 4542 1 1 73 PRO HD2 H 1.360 15.421 0.056 1.00 . A A . 73 PRO HD2 1 1
3 4543 1 1 73 PRO HD3 H 2.609 15.087 1.272 1.00 . A A . 73 PRO HD3 1 1
3 4544 1 1 73 PRO HG2 H 1.540 13.325 -0.886 1.00 . A A . 73 PRO HG2 1 1
3 4545 1 1 73 PRO HG3 H 2.081 12.905 0.750 1.00 . A A . 73 PRO HG3 1 1
3 4546 1 1 73 PRO N N 3.346 15.514 -0.663 1.00 . A A . 73 PRO N 1 1
3 4547 1 1 73 PRO O O 3.324 13.382 -3.349 1.00 . A A . 73 PRO O 1 1
3 4548 1 1 74 SER C C 5.046 15.311 -5.771 1.00 . A A . 74 SER C 1 1
3 4549 1 1 74 SER CA C 3.775 15.583 -4.972 1.00 . A A . 74 SER CA 1 1
3 4550 1 1 74 SER CB C 3.214 16.958 -5.338 1.00 . A A . 74 SER CB 1 1
3 4551 1 1 74 SER H H 4.404 16.291 -3.078 1.00 . A A . 74 SER H 1 1
3 4552 1 1 74 SER HA H 3.043 14.828 -5.215 1.00 . A A . 74 SER HA 1 1
3 4553 1 1 74 SER HB2 H 3.478 17.668 -4.570 1.00 . A A . 74 SER HB2 1 1
3 4554 1 1 74 SER HB3 H 3.633 17.275 -6.282 1.00 . A A . 74 SER HB3 1 1
3 4555 1 1 74 SER HG H 1.558 16.324 -6.171 1.00 . A A . 74 SER HG 1 1
3 4556 1 1 74 SER N N 4.036 15.508 -3.539 1.00 . A A . 74 SER N 1 1
3 4557 1 1 74 SER O O 5.192 14.275 -6.420 1.00 . A A . 74 SER O 1 1
3 4558 1 1 74 SER OG O 1.802 16.917 -5.457 1.00 . A A . 74 SER OG 1 1
3 4559 1 1 75 PRO C C 8.174 15.083 -5.832 1.00 . A A . 75 PRO C 1 1
3 4560 1 1 75 PRO CA C 7.266 16.150 -6.435 1.00 . A A . 75 PRO CA 1 1
3 4561 1 1 75 PRO CB C 7.889 17.538 -6.268 1.00 . A A . 75 PRO CB 1 1
3 4562 1 1 75 PRO CD C 5.883 17.523 -4.968 1.00 . A A . 75 PRO CD 1 1
3 4563 1 1 75 PRO CG C 7.279 18.081 -5.022 1.00 . A A . 75 PRO CG 1 1
3 4564 1 1 75 PRO HA H 7.117 15.944 -7.485 1.00 . A A . 75 PRO HA 1 1
3 4565 1 1 75 PRO HB2 H 8.962 17.445 -6.176 1.00 . A A . 75 PRO HB2 1 1
3 4566 1 1 75 PRO HB3 H 7.648 18.150 -7.125 1.00 . A A . 75 PRO HB3 1 1
3 4567 1 1 75 PRO HD2 H 5.591 17.337 -3.945 1.00 . A A . 75 PRO HD2 1 1
3 4568 1 1 75 PRO HD3 H 5.188 18.199 -5.444 1.00 . A A . 75 PRO HD3 1 1
3 4569 1 1 75 PRO HG2 H 7.846 17.755 -4.164 1.00 . A A . 75 PRO HG2 1 1
3 4570 1 1 75 PRO HG3 H 7.249 19.159 -5.068 1.00 . A A . 75 PRO HG3 1 1
3 4571 1 1 75 PRO N N 5.990 16.263 -5.722 1.00 . A A . 75 PRO N 1 1
3 4572 1 1 75 PRO O O 9.006 14.498 -6.527 1.00 . A A . 75 PRO O 1 1
3 4573 1 1 76 LEU C C 8.667 12.466 -4.496 1.00 . A A . 76 LEU C 1 1
3 4574 1 1 76 LEU CA C 8.813 13.837 -3.842 1.00 . A A . 76 LEU CA 1 1
3 4575 1 1 76 LEU CB C 8.402 13.758 -2.370 1.00 . A A . 76 LEU CB 1 1
3 4576 1 1 76 LEU CD1 C 10.321 13.486 -0.781 1.00 . A A . 76 LEU CD1 1 1
3 4577 1 1 76 LEU CD2 C 8.269 12.082 -0.511 1.00 . A A . 76 LEU CD2 1 1
3 4578 1 1 76 LEU CG C 9.190 12.773 -1.505 1.00 . A A . 76 LEU CG 1 1
3 4579 1 1 76 LEU H H 7.329 15.333 -4.038 1.00 . A A . 76 LEU H 1 1
3 4580 1 1 76 LEU HA H 9.846 14.143 -3.903 1.00 . A A . 76 LEU HA 1 1
3 4581 1 1 76 LEU HB2 H 8.519 14.741 -1.942 1.00 . A A . 76 LEU HB2 1 1
3 4582 1 1 76 LEU HB3 H 7.361 13.473 -2.333 1.00 . A A . 76 LEU HB3 1 1
3 4583 1 1 76 LEU HD11 H 10.052 14.519 -0.620 1.00 . A A . 76 LEU HD11 1 1
3 4584 1 1 76 LEU HD12 H 11.219 13.437 -1.378 1.00 . A A . 76 LEU HD12 1 1
3 4585 1 1 76 LEU HD13 H 10.496 13.007 0.172 1.00 . A A . 76 LEU HD13 1 1
3 4586 1 1 76 LEU HD21 H 7.258 12.090 -0.892 1.00 . A A . 76 LEU HD21 1 1
3 4587 1 1 76 LEU HD22 H 8.302 12.605 0.434 1.00 . A A . 76 LEU HD22 1 1
3 4588 1 1 76 LEU HD23 H 8.593 11.061 -0.370 1.00 . A A . 76 LEU HD23 1 1
3 4589 1 1 76 LEU HG H 9.627 12.015 -2.141 1.00 . A A . 76 LEU HG 1 1
3 4590 1 1 76 LEU N N 8.008 14.834 -4.538 1.00 . A A . 76 LEU N 1 1
3 4591 1 1 76 LEU O O 9.658 11.829 -4.853 1.00 . A A . 76 LEU O 1 1
3 4592 1 1 77 TYR C C 7.556 10.720 -6.734 1.00 . A A . 77 TYR C 1 1
3 4593 1 1 77 TYR CA C 7.150 10.726 -5.263 1.00 . A A . 77 TYR CA 1 1
3 4594 1 1 77 TYR CB C 5.665 10.382 -5.132 1.00 . A A . 77 TYR CB 1 1
3 4595 1 1 77 TYR CD1 C 5.616 8.430 -3.531 1.00 . A A . 77 TYR CD1 1 1
3 4596 1 1 77 TYR CD2 C 4.650 10.490 -2.822 1.00 . A A . 77 TYR CD2 1 1
3 4597 1 1 77 TYR CE1 C 5.287 7.854 -2.319 1.00 . A A . 77 TYR CE1 1 1
3 4598 1 1 77 TYR CE2 C 4.319 9.923 -1.607 1.00 . A A . 77 TYR CE2 1 1
3 4599 1 1 77 TYR CG C 5.304 9.756 -3.803 1.00 . A A . 77 TYR CG 1 1
3 4600 1 1 77 TYR CZ C 4.639 8.604 -1.360 1.00 . A A . 77 TYR CZ 1 1
3 4601 1 1 77 TYR H H 6.676 12.574 -4.347 1.00 . A A . 77 TYR H 1 1
3 4602 1 1 77 TYR HA H 7.729 9.981 -4.738 1.00 . A A . 77 TYR HA 1 1
3 4603 1 1 77 TYR HB2 H 5.082 11.284 -5.242 1.00 . A A . 77 TYR HB2 1 1
3 4604 1 1 77 TYR HB3 H 5.393 9.686 -5.912 1.00 . A A . 77 TYR HB3 1 1
3 4605 1 1 77 TYR HD1 H 6.123 7.844 -4.284 1.00 . A A . 77 TYR HD1 1 1
3 4606 1 1 77 TYR HD2 H 4.400 11.523 -3.019 1.00 . A A . 77 TYR HD2 1 1
3 4607 1 1 77 TYR HE1 H 5.538 6.821 -2.125 1.00 . A A . 77 TYR HE1 1 1
3 4608 1 1 77 TYR HE2 H 3.811 10.510 -0.856 1.00 . A A . 77 TYR HE2 1 1
3 4609 1 1 77 TYR HH H 5.097 7.961 0.393 1.00 . A A . 77 TYR HH 1 1
3 4610 1 1 77 TYR N N 7.425 12.020 -4.652 1.00 . A A . 77 TYR N 1 1
3 4611 1 1 77 TYR O O 8.003 9.702 -7.262 1.00 . A A . 77 TYR O 1 1
3 4612 1 1 77 TYR OH O 4.310 8.035 -0.152 1.00 . A A . 77 TYR OH 1 1
3 4613 1 1 78 ASP C C 9.231 11.701 -9.018 1.00 . A A . 78 ASP C 1 1
3 4614 1 1 78 ASP CA C 7.750 11.994 -8.798 1.00 . A A . 78 ASP CA 1 1
3 4615 1 1 78 ASP CB C 7.415 13.399 -9.302 1.00 . A A . 78 ASP CB 1 1
3 4616 1 1 78 ASP CG C 6.866 13.391 -10.715 1.00 . A A . 78 ASP CG 1 1
3 4617 1 1 78 ASP H H 7.037 12.642 -6.913 1.00 . A A . 78 ASP H 1 1
3 4618 1 1 78 ASP HA H 7.167 11.275 -9.353 1.00 . A A . 78 ASP HA 1 1
3 4619 1 1 78 ASP HB2 H 6.675 13.841 -8.651 1.00 . A A . 78 ASP HB2 1 1
3 4620 1 1 78 ASP HB3 H 8.310 14.003 -9.286 1.00 . A A . 78 ASP HB3 1 1
3 4621 1 1 78 ASP N N 7.398 11.865 -7.389 1.00 . A A . 78 ASP N 1 1
3 4622 1 1 78 ASP O O 9.598 10.963 -9.931 1.00 . A A . 78 ASP O 1 1
3 4623 1 1 78 ASP OD1 O 5.732 12.905 -10.909 1.00 . A A . 78 ASP OD1 1 1
3 4624 1 1 78 ASP OD2 O 7.571 13.871 -11.629 1.00 . A A . 78 ASP OD2 1 1
3 4625 1 1 79 MET C C 11.900 10.668 -7.872 1.00 . A A . 79 MET C 1 1
3 4626 1 1 79 MET CA C 11.517 12.088 -8.278 1.00 . A A . 79 MET CA 1 1
3 4627 1 1 79 MET CB C 12.257 13.099 -7.400 1.00 . A A . 79 MET CB 1 1
3 4628 1 1 79 MET CE C 13.435 12.146 -4.692 1.00 . A A . 79 MET CE 1 1
3 4629 1 1 79 MET CG C 13.759 12.873 -7.347 1.00 . A A . 79 MET CG 1 1
3 4630 1 1 79 MET H H 9.723 12.865 -7.467 1.00 . A A . 79 MET H 1 1
3 4631 1 1 79 MET HA H 11.800 12.244 -9.308 1.00 . A A . 79 MET HA 1 1
3 4632 1 1 79 MET HB2 H 12.077 14.092 -7.786 1.00 . A A . 79 MET HB2 1 1
3 4633 1 1 79 MET HB3 H 11.869 13.037 -6.395 1.00 . A A . 79 MET HB3 1 1
3 4634 1 1 79 MET HE1 H 12.587 12.706 -4.327 1.00 . A A . 79 MET HE1 1 1
3 4635 1 1 79 MET HE2 H 13.089 11.306 -5.276 1.00 . A A . 79 MET HE2 1 1
3 4636 1 1 79 MET HE3 H 14.017 11.788 -3.855 1.00 . A A . 79 MET HE3 1 1
3 4637 1 1 79 MET HG2 H 13.965 11.845 -7.606 1.00 . A A . 79 MET HG2 1 1
3 4638 1 1 79 MET HG3 H 14.233 13.525 -8.065 1.00 . A A . 79 MET HG3 1 1
3 4639 1 1 79 MET N N 10.076 12.286 -8.175 1.00 . A A . 79 MET N 1 1
3 4640 1 1 79 MET O O 12.617 9.976 -8.596 1.00 . A A . 79 MET O 1 1
3 4641 1 1 79 MET SD S 14.453 13.206 -5.716 1.00 . A A . 79 MET SD 1 1
3 4642 1 1 80 LEU C C 11.304 7.838 -7.221 1.00 . A A . 80 LEU C 1 1
3 4643 1 1 80 LEU CA C 11.711 8.902 -6.207 1.00 . A A . 80 LEU CA 1 1
3 4644 1 1 80 LEU CB C 10.986 8.664 -4.882 1.00 . A A . 80 LEU CB 1 1
3 4645 1 1 80 LEU CD1 C 10.371 9.462 -2.586 1.00 . A A . 80 LEU CD1 1 1
3 4646 1 1 80 LEU CD2 C 12.776 9.333 -3.259 1.00 . A A . 80 LEU CD2 1 1
3 4647 1 1 80 LEU CG C 11.357 9.606 -3.735 1.00 . A A . 80 LEU CG 1 1
3 4648 1 1 80 LEU H H 10.853 10.836 -6.177 1.00 . A A . 80 LEU H 1 1
3 4649 1 1 80 LEU HA H 12.776 8.836 -6.042 1.00 . A A . 80 LEU HA 1 1
3 4650 1 1 80 LEU HB2 H 9.927 8.764 -5.062 1.00 . A A . 80 LEU HB2 1 1
3 4651 1 1 80 LEU HB3 H 11.201 7.654 -4.564 1.00 . A A . 80 LEU HB3 1 1
3 4652 1 1 80 LEU HD11 H 9.363 9.522 -2.968 1.00 . A A . 80 LEU HD11 1 1
3 4653 1 1 80 LEU HD12 H 10.533 10.255 -1.872 1.00 . A A . 80 LEU HD12 1 1
3 4654 1 1 80 LEU HD13 H 10.518 8.507 -2.103 1.00 . A A . 80 LEU HD13 1 1
3 4655 1 1 80 LEU HD21 H 13.084 10.114 -2.580 1.00 . A A . 80 LEU HD21 1 1
3 4656 1 1 80 LEU HD22 H 13.443 9.311 -4.109 1.00 . A A . 80 LEU HD22 1 1
3 4657 1 1 80 LEU HD23 H 12.809 8.381 -2.751 1.00 . A A . 80 LEU HD23 1 1
3 4658 1 1 80 LEU HG H 11.312 10.627 -4.087 1.00 . A A . 80 LEU HG 1 1
3 4659 1 1 80 LEU N N 11.419 10.240 -6.710 1.00 . A A . 80 LEU N 1 1
3 4660 1 1 80 LEU O O 12.002 6.840 -7.403 1.00 . A A . 80 LEU O 1 1
3 4661 1 1 81 ARG C C 10.822 6.487 -9.653 1.00 . A A . 81 ARG C 1 1
3 4662 1 1 81 ARG CA C 9.671 7.120 -8.876 1.00 . A A . 81 ARG CA 1 1
3 4663 1 1 81 ARG CB C 8.718 7.826 -9.842 1.00 . A A . 81 ARG CB 1 1
3 4664 1 1 81 ARG CD C 7.292 7.227 -11.823 1.00 . A A . 81 ARG CD 1 1
3 4665 1 1 81 ARG CG C 7.605 6.932 -10.364 1.00 . A A . 81 ARG CG 1 1
3 4666 1 1 81 ARG CZ C 6.506 5.984 -13.793 1.00 . A A . 81 ARG CZ 1 1
3 4667 1 1 81 ARG H H 9.658 8.872 -7.690 1.00 . A A . 81 ARG H 1 1
3 4668 1 1 81 ARG HA H 9.131 6.341 -8.358 1.00 . A A . 81 ARG HA 1 1
3 4669 1 1 81 ARG HB2 H 8.266 8.666 -9.333 1.00 . A A . 81 ARG HB2 1 1
3 4670 1 1 81 ARG HB3 H 9.284 8.190 -10.686 1.00 . A A . 81 ARG HB3 1 1
3 4671 1 1 81 ARG HD2 H 6.398 7.832 -11.869 1.00 . A A . 81 ARG HD2 1 1
3 4672 1 1 81 ARG HD3 H 8.119 7.773 -12.251 1.00 . A A . 81 ARG HD3 1 1
3 4673 1 1 81 ARG HE H 7.377 5.161 -12.199 1.00 . A A . 81 ARG HE 1 1
3 4674 1 1 81 ARG HG2 H 7.914 5.901 -10.276 1.00 . A A . 81 ARG HG2 1 1
3 4675 1 1 81 ARG HG3 H 6.717 7.096 -9.773 1.00 . A A . 81 ARG HG3 1 1
3 4676 1 1 81 ARG HH11 H 6.212 7.981 -13.874 1.00 . A A . 81 ARG HH11 1 1
3 4677 1 1 81 ARG HH12 H 5.662 7.094 -15.257 1.00 . A A . 81 ARG HH12 1 1
3 4678 1 1 81 ARG HH21 H 6.658 3.981 -14.014 1.00 . A A . 81 ARG HH21 1 1
3 4679 1 1 81 ARG HH22 H 5.916 4.818 -15.335 1.00 . A A . 81 ARG HH22 1 1
3 4680 1 1 81 ARG N N 10.171 8.059 -7.880 1.00 . A A . 81 ARG N 1 1
3 4681 1 1 81 ARG NE N 7.078 6.006 -12.595 1.00 . A A . 81 ARG NE 1 1
3 4682 1 1 81 ARG NH1 N 6.092 7.112 -14.354 1.00 . A A . 81 ARG NH1 1 1
3 4683 1 1 81 ARG NH2 N 6.347 4.833 -14.433 1.00 . A A . 81 ARG NH2 1 1
3 4684 1 1 81 ARG O O 10.959 5.264 -9.696 1.00 . A A . 81 ARG O 1 1
3 4685 1 1 82 LYS C C 14.098 7.156 -10.323 1.00 . A A . 82 LYS C 1 1
3 4686 1 1 82 LYS CA C 12.787 6.853 -11.042 1.00 . A A . 82 LYS CA 1 1
3 4687 1 1 82 LYS CB C 12.793 7.500 -12.429 1.00 . A A . 82 LYS CB 1 1
3 4688 1 1 82 LYS CD C 13.290 9.828 -11.628 1.00 . A A . 82 LYS CD 1 1
3 4689 1 1 82 LYS CE C 11.901 10.331 -11.989 1.00 . A A . 82 LYS CE 1 1
3 4690 1 1 82 LYS CG C 13.726 8.693 -12.540 1.00 . A A . 82 LYS CG 1 1
3 4691 1 1 82 LYS H H 11.486 8.293 -10.196 1.00 . A A . 82 LYS H 1 1
3 4692 1 1 82 LYS HA H 12.691 5.784 -11.153 1.00 . A A . 82 LYS HA 1 1
3 4693 1 1 82 LYS HB2 H 13.097 6.762 -13.156 1.00 . A A . 82 LYS HB2 1 1
3 4694 1 1 82 LYS HB3 H 11.791 7.830 -12.662 1.00 . A A . 82 LYS HB3 1 1
3 4695 1 1 82 LYS HD2 H 13.279 9.476 -10.608 1.00 . A A . 82 LYS HD2 1 1
3 4696 1 1 82 LYS HD3 H 13.994 10.644 -11.722 1.00 . A A . 82 LYS HD3 1 1
3 4697 1 1 82 LYS HE2 H 11.762 10.233 -13.055 1.00 . A A . 82 LYS HE2 1 1
3 4698 1 1 82 LYS HE3 H 11.169 9.726 -11.474 1.00 . A A . 82 LYS HE3 1 1
3 4699 1 1 82 LYS HG2 H 14.723 8.386 -12.262 1.00 . A A . 82 LYS HG2 1 1
3 4700 1 1 82 LYS HG3 H 13.726 9.044 -13.562 1.00 . A A . 82 LYS HG3 1 1
3 4701 1 1 82 LYS HZ1 H 11.559 12.339 -12.452 1.00 . A A . 82 LYS HZ1 1 1
3 4702 1 1 82 LYS HZ2 H 12.549 12.107 -11.101 1.00 . A A . 82 LYS HZ2 1 1
3 4703 1 1 82 LYS HZ3 H 10.881 11.850 -10.981 1.00 . A A . 82 LYS HZ3 1 1
3 4704 1 1 82 LYS N N 11.647 7.328 -10.267 1.00 . A A . 82 LYS N 1 1
3 4705 1 1 82 LYS NZ N 11.709 11.756 -11.603 1.00 . A A . 82 LYS NZ 1 1
3 4706 1 1 82 LYS O O 15.175 6.809 -10.804 1.00 . A A . 82 LYS O 1 1
3 4707 1 1 83 ASN C C 15.430 7.116 -7.292 1.00 . A A . 83 ASN C 1 1
3 4708 1 1 83 ASN CA C 15.176 8.154 -8.382 1.00 . A A . 83 ASN CA 1 1
3 4709 1 1 83 ASN CB C 15.004 9.538 -7.753 1.00 . A A . 83 ASN CB 1 1
3 4710 1 1 83 ASN CG C 16.215 9.960 -6.944 1.00 . A A . 83 ASN CG 1 1
3 4711 1 1 83 ASN H H 13.110 8.055 -8.835 1.00 . A A . 83 ASN H 1 1
3 4712 1 1 83 ASN HA H 16.025 8.174 -9.048 1.00 . A A . 83 ASN HA 1 1
3 4713 1 1 83 ASN HB2 H 14.847 10.265 -8.536 1.00 . A A . 83 ASN HB2 1 1
3 4714 1 1 83 ASN HB3 H 14.144 9.526 -7.100 1.00 . A A . 83 ASN HB3 1 1
3 4715 1 1 83 ASN HD21 H 15.075 10.243 -5.339 1.00 . A A . 83 ASN HD21 1 1
3 4716 1 1 83 ASN HD22 H 16.759 10.567 -5.131 1.00 . A A . 83 ASN HD22 1 1
3 4717 1 1 83 ASN N N 13.998 7.805 -9.167 1.00 . A A . 83 ASN N 1 1
3 4718 1 1 83 ASN ND2 N 15.994 10.290 -5.676 1.00 . A A . 83 ASN ND2 1 1
3 4719 1 1 83 ASN O O 16.547 6.619 -7.141 1.00 . A A . 83 ASN O 1 1
3 4720 1 1 83 ASN OD1 O 17.336 9.989 -7.452 1.00 . A A . 83 ASN OD1 1 1
3 4721 1 1 84 LEU C C 13.997 4.446 -5.916 1.00 . A A . 84 LEU C 1 1
3 4722 1 1 84 LEU CA C 14.496 5.814 -5.460 1.00 . A A . 84 LEU CA 1 1
3 4723 1 1 84 LEU CB C 13.700 6.278 -4.239 1.00 . A A . 84 LEU CB 1 1
3 4724 1 1 84 LEU CD1 C 15.357 4.923 -2.933 1.00 . A A . 84 LEU CD1 1 1
3 4725 1 1 84 LEU CD2 C 15.095 7.365 -2.461 1.00 . A A . 84 LEU CD2 1 1
3 4726 1 1 84 LEU CG C 14.381 6.088 -2.883 1.00 . A A . 84 LEU CG 1 1
3 4727 1 1 84 LEU H H 13.522 7.222 -6.704 1.00 . A A . 84 LEU H 1 1
3 4728 1 1 84 LEU HA H 15.538 5.732 -5.191 1.00 . A A . 84 LEU HA 1 1
3 4729 1 1 84 LEU HB2 H 13.492 7.330 -4.360 1.00 . A A . 84 LEU HB2 1 1
3 4730 1 1 84 LEU HB3 H 12.770 5.728 -4.223 1.00 . A A . 84 LEU HB3 1 1
3 4731 1 1 84 LEU HD11 H 15.327 4.387 -1.996 1.00 . A A . 84 LEU HD11 1 1
3 4732 1 1 84 LEU HD12 H 16.356 5.296 -3.103 1.00 . A A . 84 LEU HD12 1 1
3 4733 1 1 84 LEU HD13 H 15.080 4.257 -3.738 1.00 . A A . 84 LEU HD13 1 1
3 4734 1 1 84 LEU HD21 H 14.555 7.826 -1.647 1.00 . A A . 84 LEU HD21 1 1
3 4735 1 1 84 LEU HD22 H 15.135 8.047 -3.298 1.00 . A A . 84 LEU HD22 1 1
3 4736 1 1 84 LEU HD23 H 16.098 7.127 -2.140 1.00 . A A . 84 LEU HD23 1 1
3 4737 1 1 84 LEU HG H 13.630 5.862 -2.138 1.00 . A A . 84 LEU HG 1 1
3 4738 1 1 84 LEU N N 14.387 6.793 -6.536 1.00 . A A . 84 LEU N 1 1
3 4739 1 1 84 LEU O O 12.799 4.167 -5.880 1.00 . A A . 84 LEU O 1 1
3 4740 1 1 85 VAL C C 13.452 1.661 -5.969 1.00 . A A . 85 VAL C 1 1
3 4741 1 1 85 VAL CA C 14.581 2.256 -6.804 1.00 . A A . 85 VAL CA 1 1
3 4742 1 1 85 VAL CB C 15.798 1.313 -6.748 1.00 . A A . 85 VAL CB 1 1
3 4743 1 1 85 VAL CG1 C 15.347 -0.137 -6.664 1.00 . A A . 85 VAL CG1 1 1
3 4744 1 1 85 VAL CG2 C 16.696 1.532 -7.956 1.00 . A A . 85 VAL CG2 1 1
3 4745 1 1 85 VAL H H 15.864 3.876 -6.349 1.00 . A A . 85 VAL H 1 1
3 4746 1 1 85 VAL HA H 14.256 2.329 -7.832 1.00 . A A . 85 VAL HA 1 1
3 4747 1 1 85 VAL HB H 16.365 1.543 -5.858 1.00 . A A . 85 VAL HB 1 1
3 4748 1 1 85 VAL HG11 H 14.454 -0.270 -7.257 1.00 . A A . 85 VAL HG11 1 1
3 4749 1 1 85 VAL HG12 H 16.129 -0.780 -7.039 1.00 . A A . 85 VAL HG12 1 1
3 4750 1 1 85 VAL HG13 H 15.135 -0.389 -5.635 1.00 . A A . 85 VAL HG13 1 1
3 4751 1 1 85 VAL HG21 H 17.370 0.694 -8.059 1.00 . A A . 85 VAL HG21 1 1
3 4752 1 1 85 VAL HG22 H 16.090 1.617 -8.846 1.00 . A A . 85 VAL HG22 1 1
3 4753 1 1 85 VAL HG23 H 17.267 2.438 -7.821 1.00 . A A . 85 VAL HG23 1 1
3 4754 1 1 85 VAL N N 14.925 3.596 -6.344 1.00 . A A . 85 VAL N 1 1
3 4755 1 1 85 VAL O O 13.392 1.859 -4.755 1.00 . A A . 85 VAL O 1 1
3 4756 1 1 86 THR C C 11.030 -0.997 -6.628 1.00 . A A . 86 THR C 1 1
3 4757 1 1 86 THR CA C 11.430 0.307 -5.947 1.00 . A A . 86 THR CA 1 1
3 4758 1 1 86 THR CB C 10.211 1.247 -5.904 1.00 . A A . 86 THR CB 1 1
3 4759 1 1 86 THR CG2 C 10.346 2.259 -4.776 1.00 . A A . 86 THR CG2 1 1
3 4760 1 1 86 THR H H 12.660 0.809 -7.594 1.00 . A A . 86 THR H 1 1
3 4761 1 1 86 THR HA H 11.730 0.094 -4.931 1.00 . A A . 86 THR HA 1 1
3 4762 1 1 86 THR HB H 9.324 0.653 -5.730 1.00 . A A . 86 THR HB 1 1
3 4763 1 1 86 THR HG1 H 9.167 1.871 -7.457 1.00 . A A . 86 THR HG1 1 1
3 4764 1 1 86 THR HG21 H 10.224 1.759 -3.827 1.00 . A A . 86 THR HG21 1 1
3 4765 1 1 86 THR HG22 H 9.589 3.020 -4.883 1.00 . A A . 86 THR HG22 1 1
3 4766 1 1 86 THR HG23 H 11.324 2.715 -4.819 1.00 . A A . 86 THR HG23 1 1
3 4767 1 1 86 THR N N 12.558 0.931 -6.627 1.00 . A A . 86 THR N 1 1
3 4768 1 1 86 THR O O 10.722 -1.017 -7.820 1.00 . A A . 86 THR O 1 1
3 4769 1 1 86 THR OG1 O 10.076 1.933 -7.154 1.00 . A A . 86 THR OG1 1 1
3 4770 1 1 87 LEU C C 9.175 -3.650 -6.229 1.00 . A A . 87 LEU C 1 1
3 4771 1 1 87 LEU CA C 10.670 -3.393 -6.394 1.00 . A A . 87 LEU CA 1 1
3 4772 1 1 87 LEU CB C 11.469 -4.490 -5.689 1.00 . A A . 87 LEU CB 1 1
3 4773 1 1 87 LEU CD1 C 13.481 -3.716 -4.410 1.00 . A A . 87 LEU CD1 1 1
3 4774 1 1 87 LEU CD2 C 13.662 -5.676 -5.954 1.00 . A A . 87 LEU CD2 1 1
3 4775 1 1 87 LEU CG C 12.990 -4.332 -5.711 1.00 . A A . 87 LEU CG 1 1
3 4776 1 1 87 LEU H H 11.288 -2.005 -4.921 1.00 . A A . 87 LEU H 1 1
3 4777 1 1 87 LEU HA H 10.910 -3.403 -7.446 1.00 . A A . 87 LEU HA 1 1
3 4778 1 1 87 LEU HB2 H 11.154 -4.518 -4.657 1.00 . A A . 87 LEU HB2 1 1
3 4779 1 1 87 LEU HB3 H 11.226 -5.431 -6.163 1.00 . A A . 87 LEU HB3 1 1
3 4780 1 1 87 LEU HD11 H 12.831 -2.901 -4.130 1.00 . A A . 87 LEU HD11 1 1
3 4781 1 1 87 LEU HD12 H 14.487 -3.346 -4.545 1.00 . A A . 87 LEU HD12 1 1
3 4782 1 1 87 LEU HD13 H 13.475 -4.466 -3.632 1.00 . A A . 87 LEU HD13 1 1
3 4783 1 1 87 LEU HD21 H 13.505 -6.316 -5.099 1.00 . A A . 87 LEU HD21 1 1
3 4784 1 1 87 LEU HD22 H 14.722 -5.526 -6.101 1.00 . A A . 87 LEU HD22 1 1
3 4785 1 1 87 LEU HD23 H 13.237 -6.137 -6.833 1.00 . A A . 87 LEU HD23 1 1
3 4786 1 1 87 LEU HG H 13.265 -3.668 -6.519 1.00 . A A . 87 LEU HG 1 1
3 4787 1 1 87 LEU N N 11.034 -2.083 -5.864 1.00 . A A . 87 LEU N 1 1
3 4788 1 1 87 LEU O O 8.732 -4.146 -5.193 1.00 . A A . 87 LEU O 1 1
3 4789 1 1 88 ALA C C 6.456 -4.067 -8.555 1.00 . A A . 88 ALA C 1 1
3 4790 1 1 88 ALA CA C 6.961 -3.511 -7.228 1.00 . A A . 88 ALA CA 1 1
3 4791 1 1 88 ALA CB C 6.255 -2.204 -6.899 1.00 . A A . 88 ALA CB 1 1
3 4792 1 1 88 ALA H H 8.817 -2.921 -8.055 1.00 . A A . 88 ALA H 1 1
3 4793 1 1 88 ALA HA H 6.738 -4.220 -6.444 1.00 . A A . 88 ALA HA 1 1
3 4794 1 1 88 ALA HB1 H 5.317 -2.417 -6.406 1.00 . A A . 88 ALA HB1 1 1
3 4795 1 1 88 ALA HB2 H 6.879 -1.613 -6.245 1.00 . A A . 88 ALA HB2 1 1
3 4796 1 1 88 ALA HB3 H 6.068 -1.657 -7.810 1.00 . A A . 88 ALA HB3 1 1
3 4797 1 1 88 ALA N N 8.405 -3.312 -7.257 1.00 . A A . 88 ALA N 1 1
3 4798 1 1 88 ALA O O 7.216 -4.664 -9.320 1.00 . A A . 88 ALA O 1 1
3 4799 1 1 89 THR C C 3.502 -3.383 -10.565 1.00 . A A . 89 THR C 1 1
3 4800 1 1 89 THR CA C 4.563 -4.353 -10.057 1.00 . A A . 89 THR CA 1 1
3 4801 1 1 89 THR CB C 3.923 -5.740 -9.863 1.00 . A A . 89 THR CB 1 1
3 4802 1 1 89 THR CG2 C 3.911 -6.519 -11.169 1.00 . A A . 89 THR CG2 1 1
3 4803 1 1 89 THR H H 4.616 -3.387 -8.175 1.00 . A A . 89 THR H 1 1
3 4804 1 1 89 THR HA H 5.342 -4.440 -10.800 1.00 . A A . 89 THR HA 1 1
3 4805 1 1 89 THR HB H 2.903 -5.606 -9.531 1.00 . A A . 89 THR HB 1 1
3 4806 1 1 89 THR HG1 H 4.451 -7.413 -8.962 1.00 . A A . 89 THR HG1 1 1
3 4807 1 1 89 THR HG21 H 2.890 -6.707 -11.467 1.00 . A A . 89 THR HG21 1 1
3 4808 1 1 89 THR HG22 H 4.426 -7.458 -11.033 1.00 . A A . 89 THR HG22 1 1
3 4809 1 1 89 THR HG23 H 4.409 -5.943 -11.935 1.00 . A A . 89 THR HG23 1 1
3 4810 1 1 89 THR N N 5.170 -3.869 -8.823 1.00 . A A . 89 THR N 1 1
3 4811 1 1 89 THR O O 3.661 -2.175 -10.396 1.00 . A A . 89 THR O 1 1
3 4812 1 1 89 THR OG1 O 4.644 -6.477 -8.869 1.00 . A A . 89 THR OG1 1 1
3 4813 2 2 1 SER C C 8.488 21.380 22.370 1.00 . B B . 115 SER C 1 1
3 4814 2 2 1 SER CA C 7.315 21.749 23.273 1.00 . B B . 115 SER CA 1 1
3 4815 2 2 1 SER CB C 7.763 21.753 24.735 1.00 . B B . 115 SER CB 1 1
3 4816 2 2 1 SER H1 H 5.571 20.680 23.821 1.00 . B B . 115 SER H1 1 1
3 4817 2 2 1 SER HA H 6.969 22.737 23.008 1.00 . B B . 115 SER HA 1 1
3 4818 2 2 1 SER HB2 H 8.800 21.456 24.792 1.00 . B B . 115 SER HB2 1 1
3 4819 2 2 1 SER HB3 H 7.652 22.749 25.140 1.00 . B B . 115 SER HB3 1 1
3 4820 2 2 1 SER HG H 7.567 20.241 25.966 1.00 . B B . 115 SER HG 1 1
3 4821 2 2 1 SER N N 6.205 20.821 23.087 1.00 . B B . 115 SER N 1 1
3 4822 2 2 1 SER O O 9.639 21.695 22.671 1.00 . B B . 115 SER O 1 1
3 4823 2 2 1 SER OG O 6.987 20.855 25.510 1.00 . B B . 115 SER OG 1 1
3 4824 2 2 2 GLN C C 8.592 19.788 19.021 1.00 . B B . 116 GLN C 1 1
3 4825 2 2 2 GLN CA C 9.216 20.297 20.316 1.00 . B B . 116 GLN CA 1 1
3 4826 2 2 2 GLN CB C 10.099 19.210 20.932 1.00 . B B . 116 GLN CB 1 1
3 4827 2 2 2 GLN CD C 12.581 19.231 21.402 1.00 . B B . 116 GLN CD 1 1
3 4828 2 2 2 GLN CG C 11.499 19.157 20.343 1.00 . B B . 116 GLN CG 1 1
3 4829 2 2 2 GLN H H 7.251 20.488 21.078 1.00 . B B . 116 GLN H 1 1
3 4830 2 2 2 GLN HA H 9.825 21.159 20.092 1.00 . B B . 116 GLN HA 1 1
3 4831 2 2 2 GLN HB2 H 10.184 19.391 21.993 1.00 . B B . 116 GLN HB2 1 1
3 4832 2 2 2 GLN HB3 H 9.630 18.250 20.775 1.00 . B B . 116 GLN HB3 1 1
3 4833 2 2 2 GLN HE21 H 11.855 20.962 22.057 1.00 . B B . 116 GLN HE21 1 1
3 4834 2 2 2 GLN HE22 H 13.247 20.368 22.891 1.00 . B B . 116 GLN HE22 1 1
3 4835 2 2 2 GLN HG2 H 11.612 18.231 19.799 1.00 . B B . 116 GLN HG2 1 1
3 4836 2 2 2 GLN HG3 H 11.622 19.989 19.665 1.00 . B B . 116 GLN HG3 1 1
3 4837 2 2 2 GLN N N 8.186 20.710 21.262 1.00 . B B . 116 GLN N 1 1
3 4838 2 2 2 GLN NE2 N 12.560 20.295 22.197 1.00 . B B . 116 GLN NE2 1 1
3 4839 2 2 2 GLN O O 8.871 18.672 18.584 1.00 . B B . 116 GLN O 1 1
3 4840 2 2 2 GLN OE1 O 13.427 18.343 21.505 1.00 . B B . 116 GLN OE1 1 1
3 4841 2 2 3 GLU C C 7.787 20.871 15.969 1.00 . B B . 117 GLU C 1 1
3 4842 2 2 3 GLU CA C 7.081 20.245 17.168 1.00 . B B . 117 GLU CA 1 1
3 4843 2 2 3 GLU CB C 5.615 20.682 17.197 1.00 . B B . 117 GLU CB 1 1
3 4844 2 2 3 GLU CD C 4.289 22.788 16.763 1.00 . B B . 117 GLU CD 1 1
3 4845 2 2 3 GLU CG C 5.425 22.151 17.539 1.00 . B B . 117 GLU CG 1 1
3 4846 2 2 3 GLU H H 7.564 21.490 18.811 1.00 . B B . 117 GLU H 1 1
3 4847 2 2 3 GLU HA H 7.125 19.170 17.075 1.00 . B B . 117 GLU HA 1 1
3 4848 2 2 3 GLU HB2 H 5.178 20.500 16.227 1.00 . B B . 117 GLU HB2 1 1
3 4849 2 2 3 GLU HB3 H 5.091 20.092 17.934 1.00 . B B . 117 GLU HB3 1 1
3 4850 2 2 3 GLU HG2 H 5.212 22.237 18.594 1.00 . B B . 117 GLU HG2 1 1
3 4851 2 2 3 GLU HG3 H 6.339 22.681 17.313 1.00 . B B . 117 GLU HG3 1 1
3 4852 2 2 3 GLU N N 7.746 20.613 18.413 1.00 . B B . 117 GLU N 1 1
3 4853 2 2 3 GLU O O 8.017 22.081 15.931 1.00 . B B . 117 GLU O 1 1
3 4854 2 2 3 GLU OE1 O 3.188 22.199 16.733 1.00 . B B . 117 GLU OE1 1 1
3 4855 2 2 3 GLU OE2 O 4.501 23.875 16.186 1.00 . B B . 117 GLU OE2 1 1
3 4856 2 2 4 THR C C 8.943 19.394 12.760 1.00 . B B . 118 THR C 1 1
3 4857 2 2 4 THR CA C 8.809 20.510 13.790 1.00 . B B . 118 THR CA 1 1
3 4858 2 2 4 THR CB C 10.210 21.061 14.118 1.00 . B B . 118 THR CB 1 1
3 4859 2 2 4 THR CG2 C 11.203 19.928 14.323 1.00 . B B . 118 THR CG2 1 1
3 4860 2 2 4 THR H H 7.918 19.087 15.078 1.00 . B B . 118 THR H 1 1
3 4861 2 2 4 THR HA H 8.221 21.310 13.365 1.00 . B B . 118 THR HA 1 1
3 4862 2 2 4 THR HB H 10.149 21.637 15.031 1.00 . B B . 118 THR HB 1 1
3 4863 2 2 4 THR HG1 H 10.720 22.816 13.377 1.00 . B B . 118 THR HG1 1 1
3 4864 2 2 4 THR HG21 H 10.682 19.053 14.682 1.00 . B B . 118 THR HG21 1 1
3 4865 2 2 4 THR HG22 H 11.946 20.227 15.047 1.00 . B B . 118 THR HG22 1 1
3 4866 2 2 4 THR HG23 H 11.686 19.698 13.385 1.00 . B B . 118 THR HG23 1 1
3 4867 2 2 4 THR N N 8.129 20.040 14.990 1.00 . B B . 118 THR N 1 1
3 4868 2 2 4 THR O O 8.171 18.435 12.765 1.00 . B B . 118 THR O 1 1
3 4869 2 2 4 THR OG1 O 10.662 21.912 13.059 1.00 . B B . 118 THR OG1 1 1
3 4870 2 2 5 PHE C C 10.210 17.122 11.439 1.00 . B B . 119 PHE C 1 1
3 4871 2 2 5 PHE CA C 10.164 18.526 10.842 1.00 . B B . 119 PHE CA 1 1
3 4872 2 2 5 PHE CB C 11.472 18.822 10.105 1.00 . B B . 119 PHE CB 1 1
3 4873 2 2 5 PHE CD1 C 10.451 18.269 7.881 1.00 . B B . 119 PHE CD1 1 1
3 4874 2 2 5 PHE CD2 C 12.694 17.577 8.302 1.00 . B B . 119 PHE CD2 1 1
3 4875 2 2 5 PHE CE1 C 10.512 17.706 6.620 1.00 . B B . 119 PHE CE1 1 1
3 4876 2 2 5 PHE CE2 C 12.761 17.013 7.042 1.00 . B B . 119 PHE CE2 1 1
3 4877 2 2 5 PHE CG C 11.540 18.210 8.735 1.00 . B B . 119 PHE CG 1 1
3 4878 2 2 5 PHE CZ C 11.668 17.078 6.200 1.00 . B B . 119 PHE CZ 1 1
3 4879 2 2 5 PHE H H 10.512 20.311 11.925 1.00 . B B . 119 PHE H 1 1
3 4880 2 2 5 PHE HA H 9.346 18.579 10.140 1.00 . B B . 119 PHE HA 1 1
3 4881 2 2 5 PHE HB2 H 11.581 19.891 9.997 1.00 . B B . 119 PHE HB2 1 1
3 4882 2 2 5 PHE HB3 H 12.297 18.437 10.684 1.00 . B B . 119 PHE HB3 1 1
3 4883 2 2 5 PHE HD1 H 9.547 18.761 8.207 1.00 . B B . 119 PHE HD1 1 1
3 4884 2 2 5 PHE HD2 H 13.550 17.525 8.961 1.00 . B B . 119 PHE HD2 1 1
3 4885 2 2 5 PHE HE1 H 9.657 17.759 5.963 1.00 . B B . 119 PHE HE1 1 1
3 4886 2 2 5 PHE HE2 H 13.666 16.522 6.717 1.00 . B B . 119 PHE HE2 1 1
3 4887 2 2 5 PHE HZ H 11.718 16.637 5.215 1.00 . B B . 119 PHE HZ 1 1
3 4888 2 2 5 PHE N N 9.929 19.524 11.878 1.00 . B B . 119 PHE N 1 1
3 4889 2 2 5 PHE O O 9.815 16.149 10.796 1.00 . B B . 119 PHE O 1 1
3 4890 2 2 6 SER C C 9.414 15.180 13.667 1.00 . B B . 120 SER C 1 1
3 4891 2 2 6 SER CA C 10.798 15.742 13.355 1.00 . B B . 120 SER CA 1 1
3 4892 2 2 6 SER CB C 11.604 15.891 14.648 1.00 . B B . 120 SER CB 1 1
3 4893 2 2 6 SER H H 10.995 17.838 13.133 1.00 . B B . 120 SER H 1 1
3 4894 2 2 6 SER HA H 11.312 15.057 12.698 1.00 . B B . 120 SER HA 1 1
3 4895 2 2 6 SER HB2 H 11.996 16.894 14.711 1.00 . B B . 120 SER HB2 1 1
3 4896 2 2 6 SER HB3 H 10.959 15.702 15.494 1.00 . B B . 120 SER HB3 1 1
3 4897 2 2 6 SER HG H 12.937 14.812 15.595 1.00 . B B . 120 SER HG 1 1
3 4898 2 2 6 SER N N 10.696 17.026 12.672 1.00 . B B . 120 SER N 1 1
3 4899 2 2 6 SER O O 9.230 13.966 13.756 1.00 . B B . 120 SER O 1 1
3 4900 2 2 6 SER OG O 12.685 14.975 14.683 1.00 . B B . 120 SER OG 1 1
3 4901 2 2 7 ASP C C 6.178 15.836 12.911 1.00 . B B . 121 ASP C 1 1
3 4902 2 2 7 ASP CA C 7.076 15.668 14.133 1.00 . B B . 121 ASP CA 1 1
3 4903 2 2 7 ASP CB C 6.525 16.486 15.302 1.00 . B B . 121 ASP CB 1 1
3 4904 2 2 7 ASP CG C 5.336 15.819 15.966 1.00 . B B . 121 ASP CG 1 1
3 4905 2 2 7 ASP H H 8.653 17.027 13.749 1.00 . B B . 121 ASP H 1 1
3 4906 2 2 7 ASP HA H 7.092 14.626 14.412 1.00 . B B . 121 ASP HA 1 1
3 4907 2 2 7 ASP HB2 H 7.302 16.614 16.042 1.00 . B B . 121 ASP HB2 1 1
3 4908 2 2 7 ASP HB3 H 6.215 17.456 14.940 1.00 . B B . 121 ASP HB3 1 1
3 4909 2 2 7 ASP N N 8.444 16.073 13.832 1.00 . B B . 121 ASP N 1 1
3 4910 2 2 7 ASP O O 5.054 15.333 12.879 1.00 . B B . 121 ASP O 1 1
3 4911 2 2 7 ASP OD1 O 5.552 14.992 16.877 1.00 . B B . 121 ASP OD1 1 1
3 4912 2 2 7 ASP OD2 O 4.190 16.125 15.576 1.00 . B B . 121 ASP OD2 1 1
3 4913 2 2 8 LEU C C 6.411 15.870 9.559 1.00 . B B . 122 LEU C 1 1
3 4914 2 2 8 LEU CA C 5.925 16.781 10.682 1.00 . B B . 122 LEU CA 1 1
3 4915 2 2 8 LEU CB C 6.048 18.245 10.256 1.00 . B B . 122 LEU CB 1 1
3 4916 2 2 8 LEU CD1 C 4.026 19.507 11.032 1.00 . B B . 122 LEU CD1 1 1
3 4917 2 2 8 LEU CD2 C 5.036 20.018 8.802 1.00 . B B . 122 LEU CD2 1 1
3 4918 2 2 8 LEU CG C 4.750 18.930 9.826 1.00 . B B . 122 LEU CG 1 1
3 4919 2 2 8 LEU H H 7.582 16.921 11.991 1.00 . B B . 122 LEU H 1 1
3 4920 2 2 8 LEU HA H 4.888 16.559 10.886 1.00 . B B . 122 LEU HA 1 1
3 4921 2 2 8 LEU HB2 H 6.453 18.798 11.090 1.00 . B B . 122 LEU HB2 1 1
3 4922 2 2 8 LEU HB3 H 6.738 18.290 9.426 1.00 . B B . 122 LEU HB3 1 1
3 4923 2 2 8 LEU HD11 H 2.966 19.327 10.936 1.00 . B B . 122 LEU HD11 1 1
3 4924 2 2 8 LEU HD12 H 4.207 20.571 11.086 1.00 . B B . 122 LEU HD12 1 1
3 4925 2 2 8 LEU HD13 H 4.392 19.035 11.932 1.00 . B B . 122 LEU HD13 1 1
3 4926 2 2 8 LEU HD21 H 4.721 19.684 7.824 1.00 . B B . 122 LEU HD21 1 1
3 4927 2 2 8 LEU HD22 H 6.096 20.228 8.786 1.00 . B B . 122 LEU HD22 1 1
3 4928 2 2 8 LEU HD23 H 4.495 20.914 9.068 1.00 . B B . 122 LEU HD23 1 1
3 4929 2 2 8 LEU HG H 4.100 18.199 9.366 1.00 . B B . 122 LEU HG 1 1
3 4930 2 2 8 LEU N N 6.681 16.546 11.907 1.00 . B B . 122 LEU N 1 1
3 4931 2 2 8 LEU O O 5.616 15.189 8.912 1.00 . B B . 122 LEU O 1 1
3 4932 2 2 9 TRP C C 7.582 13.700 8.176 1.00 . B B . 123 TRP C 1 1
3 4933 2 2 9 TRP CA C 8.312 15.034 8.291 1.00 . B B . 123 TRP CA 1 1
3 4934 2 2 9 TRP CB C 9.794 14.795 8.581 1.00 . B B . 123 TRP CB 1 1
3 4935 2 2 9 TRP CD1 C 11.162 12.752 7.856 1.00 . B B . 123 TRP CD1 1 1
3 4936 2 2 9 TRP CD2 C 10.473 14.046 6.163 1.00 . B B . 123 TRP CD2 1 1
3 4937 2 2 9 TRP CE2 C 11.207 12.967 5.634 1.00 . B B . 123 TRP CE2 1 1
3 4938 2 2 9 TRP CE3 C 9.938 14.992 5.285 1.00 . B B . 123 TRP CE3 1 1
3 4939 2 2 9 TRP CG C 10.455 13.889 7.586 1.00 . B B . 123 TRP CG 1 1
3 4940 2 2 9 TRP CH2 C 10.885 13.752 3.430 1.00 . B B . 123 TRP CH2 1 1
3 4941 2 2 9 TRP CZ2 C 11.420 12.811 4.267 1.00 . B B . 123 TRP CZ2 1 1
3 4942 2 2 9 TRP CZ3 C 10.150 14.836 3.928 1.00 . B B . 123 TRP CZ3 1 1
3 4943 2 2 9 TRP H H 8.302 16.428 9.885 1.00 . B B . 123 TRP H 1 1
3 4944 2 2 9 TRP HA H 8.218 15.564 7.355 1.00 . B B . 123 TRP HA 1 1
3 4945 2 2 9 TRP HB2 H 10.315 15.741 8.567 1.00 . B B . 123 TRP HB2 1 1
3 4946 2 2 9 TRP HB3 H 9.895 14.347 9.559 1.00 . B B . 123 TRP HB3 1 1
3 4947 2 2 9 TRP HD1 H 11.331 12.363 8.849 1.00 . B B . 123 TRP HD1 1 1
3 4948 2 2 9 TRP HE1 H 12.148 11.371 6.619 1.00 . B B . 123 TRP HE1 1 1
3 4949 2 2 9 TRP HE3 H 9.369 15.834 5.650 1.00 . B B . 123 TRP HE3 1 1
3 4950 2 2 9 TRP HH2 H 11.026 13.670 2.363 1.00 . B B . 123 TRP HH2 1 1
3 4951 2 2 9 TRP HZ2 H 11.984 11.981 3.867 1.00 . B B . 123 TRP HZ2 1 1
3 4952 2 2 9 TRP HZ3 H 9.744 15.557 3.234 1.00 . B B . 123 TRP HZ3 1 1
3 4953 2 2 9 TRP N N 7.720 15.863 9.335 1.00 . B B . 123 TRP N 1 1
3 4954 2 2 9 TRP NE1 N 11.617 12.193 6.687 1.00 . B B . 123 TRP NE1 1 1
3 4955 2 2 9 TRP O O 7.054 13.359 7.118 1.00 . B B . 123 TRP O 1 1
3 4956 2 2 10 LYS C C 5.466 11.762 8.756 1.00 . B B . 124 LYS C 1 1
3 4957 2 2 10 LYS CA C 6.889 11.652 9.295 1.00 . B B . 124 LYS CA 1 1
3 4958 2 2 10 LYS CB C 6.865 11.093 10.719 1.00 . B B . 124 LYS CB 1 1
3 4959 2 2 10 LYS CD C 6.168 11.467 13.103 1.00 . B B . 124 LYS CD 1 1
3 4960 2 2 10 LYS CE C 5.180 10.411 13.576 1.00 . B B . 124 LYS CE 1 1
3 4961 2 2 10 LYS CG C 5.929 11.843 11.651 1.00 . B B . 124 LYS CG 1 1
3 4962 2 2 10 LYS H H 7.995 13.275 10.086 1.00 . B B . 124 LYS H 1 1
3 4963 2 2 10 LYS HA H 7.450 10.980 8.663 1.00 . B B . 124 LYS HA 1 1
3 4964 2 2 10 LYS HB2 H 6.552 10.060 10.683 1.00 . B B . 124 LYS HB2 1 1
3 4965 2 2 10 LYS HB3 H 7.863 11.143 11.130 1.00 . B B . 124 LYS HB3 1 1
3 4966 2 2 10 LYS HD2 H 7.170 11.076 13.205 1.00 . B B . 124 LYS HD2 1 1
3 4967 2 2 10 LYS HD3 H 6.060 12.350 13.717 1.00 . B B . 124 LYS HD3 1 1
3 4968 2 2 10 LYS HE2 H 4.288 10.476 12.972 1.00 . B B . 124 LYS HE2 1 1
3 4969 2 2 10 LYS HE3 H 5.628 9.437 13.453 1.00 . B B . 124 LYS HE3 1 1
3 4970 2 2 10 LYS HG2 H 6.092 12.904 11.534 1.00 . B B . 124 LYS HG2 1 1
3 4971 2 2 10 LYS HG3 H 4.908 11.603 11.390 1.00 . B B . 124 LYS HG3 1 1
3 4972 2 2 10 LYS HZ1 H 5.026 11.570 15.307 1.00 . B B . 124 LYS HZ1 1 1
3 4973 2 2 10 LYS HZ2 H 5.347 9.937 15.603 1.00 . B B . 124 LYS HZ2 1 1
3 4974 2 2 10 LYS HZ3 H 3.794 10.422 15.139 1.00 . B B . 124 LYS HZ3 1 1
3 4975 2 2 10 LYS N N 7.556 12.949 9.272 1.00 . B B . 124 LYS N 1 1
3 4976 2 2 10 LYS NZ N 4.811 10.598 15.006 1.00 . B B . 124 LYS NZ 1 1
3 4977 2 2 10 LYS O O 4.994 10.880 8.037 1.00 . B B . 124 LYS O 1 1
3 4978 2 2 11 LEU C C 3.224 12.570 7.231 1.00 . B B . 125 LEU C 1 1
3 4979 2 2 11 LEU CA C 3.419 13.075 8.657 1.00 . B B . 125 LEU CA 1 1
3 4980 2 2 11 LEU CB C 3.075 14.563 8.735 1.00 . B B . 125 LEU CB 1 1
3 4981 2 2 11 LEU CD1 C 1.299 16.082 9.642 1.00 . B B . 125 LEU CD1 1 1
3 4982 2 2 11 LEU CD2 C 1.128 15.221 7.300 1.00 . B B . 125 LEU CD2 1 1
3 4983 2 2 11 LEU CG C 1.585 14.909 8.717 1.00 . B B . 125 LEU CG 1 1
3 4984 2 2 11 LEU H H 5.218 13.516 9.682 1.00 . B B . 125 LEU H 1 1
3 4985 2 2 11 LEU HA H 2.760 12.526 9.313 1.00 . B B . 125 LEU HA 1 1
3 4986 2 2 11 LEU HB2 H 3.493 14.951 9.651 1.00 . B B . 125 LEU HB2 1 1
3 4987 2 2 11 LEU HB3 H 3.540 15.054 7.892 1.00 . B B . 125 LEU HB3 1 1
3 4988 2 2 11 LEU HD11 H 2.111 16.791 9.587 1.00 . B B . 125 LEU HD11 1 1
3 4989 2 2 11 LEU HD12 H 1.201 15.725 10.657 1.00 . B B . 125 LEU HD12 1 1
3 4990 2 2 11 LEU HD13 H 0.380 16.562 9.340 1.00 . B B . 125 LEU HD13 1 1
3 4991 2 2 11 LEU HD21 H 1.402 16.235 7.048 1.00 . B B . 125 LEU HD21 1 1
3 4992 2 2 11 LEU HD22 H 0.054 15.113 7.236 1.00 . B B . 125 LEU HD22 1 1
3 4993 2 2 11 LEU HD23 H 1.600 14.538 6.610 1.00 . B B . 125 LEU HD23 1 1
3 4994 2 2 11 LEU HG H 1.020 14.059 9.073 1.00 . B B . 125 LEU HG 1 1
3 4995 2 2 11 LEU N N 4.788 12.849 9.107 1.00 . B B . 125 LEU N 1 1
3 4996 2 2 11 LEU O O 2.152 12.078 6.876 1.00 . B B . 125 LEU O 1 1
3 4997 2 2 12 LEU C C 3.602 10.854 4.929 1.00 . B B . 126 LEU C 1 1
3 4998 2 2 12 LEU CA C 4.212 12.249 5.029 1.00 . B B . 126 LEU CA 1 1
3 4999 2 2 12 LEU CB C 5.614 12.250 4.417 1.00 . B B . 126 LEU CB 1 1
3 5000 2 2 12 LEU CD1 C 6.220 14.678 4.286 1.00 . B B . 126 LEU CD1 1 1
3 5001 2 2 12 LEU CD2 C 7.122 13.074 2.592 1.00 . B B . 126 LEU CD2 1 1
3 5002 2 2 12 LEU CG C 5.938 13.417 3.484 1.00 . B B . 126 LEU CG 1 1
3 5003 2 2 12 LEU H H 5.094 13.094 6.757 1.00 . B B . 126 LEU H 1 1
3 5004 2 2 12 LEU HA H 3.589 12.942 4.484 1.00 . B B . 126 LEU HA 1 1
3 5005 2 2 12 LEU HB2 H 6.328 12.264 5.226 1.00 . B B . 126 LEU HB2 1 1
3 5006 2 2 12 LEU HB3 H 5.728 11.334 3.855 1.00 . B B . 126 LEU HB3 1 1
3 5007 2 2 12 LEU HD11 H 5.293 15.194 4.484 1.00 . B B . 126 LEU HD11 1 1
3 5008 2 2 12 LEU HD12 H 6.878 15.323 3.723 1.00 . B B . 126 LEU HD12 1 1
3 5009 2 2 12 LEU HD13 H 6.692 14.412 5.221 1.00 . B B . 126 LEU HD13 1 1
3 5010 2 2 12 LEU HD21 H 7.121 12.014 2.386 1.00 . B B . 126 LEU HD21 1 1
3 5011 2 2 12 LEU HD22 H 8.040 13.343 3.093 1.00 . B B . 126 LEU HD22 1 1
3 5012 2 2 12 LEU HD23 H 7.044 13.621 1.664 1.00 . B B . 126 LEU HD23 1 1
3 5013 2 2 12 LEU HG H 5.084 13.610 2.849 1.00 . B B . 126 LEU HG 1 1
3 5014 2 2 12 LEU N N 4.267 12.694 6.418 1.00 . B B . 126 LEU N 1 1
3 5015 2 2 12 LEU O O 3.487 10.128 5.916 1.00 . B B . 126 LEU O 1 1
3 5016 2 2 13 PRO C C 3.605 8.021 3.585 1.00 . B B . 127 PRO C 1 1
3 5017 2 2 13 PRO CA C 2.599 9.159 3.448 1.00 . B B . 127 PRO CA 1 1
3 5018 2 2 13 PRO CB C 2.113 9.272 2.001 1.00 . B B . 127 PRO CB 1 1
3 5019 2 2 13 PRO CD C 3.309 11.285 2.486 1.00 . B B . 127 PRO CD 1 1
3 5020 2 2 13 PRO CG C 2.990 10.309 1.387 1.00 . B B . 127 PRO CG 1 1
3 5021 2 2 13 PRO HA H 1.757 8.974 4.099 1.00 . B B . 127 PRO HA 1 1
3 5022 2 2 13 PRO HB2 H 2.223 8.317 1.506 1.00 . B B . 127 PRO HB2 1 1
3 5023 2 2 13 PRO HB3 H 1.077 9.574 1.988 1.00 . B B . 127 PRO HB3 1 1
3 5024 2 2 13 PRO HD2 H 4.310 11.672 2.367 1.00 . B B . 127 PRO HD2 1 1
3 5025 2 2 13 PRO HD3 H 2.589 12.090 2.496 1.00 . B B . 127 PRO HD3 1 1
3 5026 2 2 13 PRO HG2 H 3.895 9.852 1.017 1.00 . B B . 127 PRO HG2 1 1
3 5027 2 2 13 PRO HG3 H 2.463 10.806 0.586 1.00 . B B . 127 PRO HG3 1 1
3 5028 2 2 13 PRO N N 3.202 10.470 3.708 1.00 . B B . 127 PRO N 1 1
3 5029 2 2 13 PRO O O 3.917 7.336 2.611 1.00 . B B . 127 PRO O 1 1
3 5030 2 2 14 GLU C C 4.553 5.793 6.109 1.00 . B B . 128 GLU C 1 1
3 5031 2 2 14 GLU CA C 5.081 6.770 5.062 1.00 . B B . 128 GLU CA 1 1
3 5032 2 2 14 GLU CB C 6.407 7.372 5.532 1.00 . B B . 128 GLU CB 1 1
3 5033 2 2 14 GLU CD C 7.243 9.297 6.937 1.00 . B B . 128 GLU CD 1 1
3 5034 2 2 14 GLU CG C 6.305 8.108 6.857 1.00 . B B . 128 GLU CG 1 1
3 5035 2 2 14 GLU H H 3.822 8.405 5.536 1.00 . B B . 128 GLU H 1 1
3 5036 2 2 14 GLU HA H 5.246 6.235 4.139 1.00 . B B . 128 GLU HA 1 1
3 5037 2 2 14 GLU HB2 H 7.131 6.578 5.639 1.00 . B B . 128 GLU HB2 1 1
3 5038 2 2 14 GLU HB3 H 6.757 8.067 4.784 1.00 . B B . 128 GLU HB3 1 1
3 5039 2 2 14 GLU HG2 H 5.292 8.460 6.982 1.00 . B B . 128 GLU HG2 1 1
3 5040 2 2 14 GLU HG3 H 6.548 7.422 7.655 1.00 . B B . 128 GLU HG3 1 1
3 5041 2 2 14 GLU N N 4.109 7.826 4.799 1.00 . B B . 128 GLU N 1 1
3 5042 2 2 14 GLU O O 4.606 6.064 7.308 1.00 . B B . 128 GLU O 1 1
3 5043 2 2 14 GLU OE1 O 6.920 10.347 6.343 1.00 . B B . 128 GLU OE1 1 1
3 5044 2 2 14 GLU OE2 O 8.298 9.178 7.593 1.00 . B B . 128 GLU OE2 1 1
3 5045 2 2 15 ASN C C 2.073 3.973 6.945 1.00 . B B . 129 ASN C 1 1
3 5046 2 2 15 ASN CA C 3.506 3.639 6.541 1.00 . B B . 129 ASN CA 1 1
3 5047 2 2 15 ASN CB C 4.383 3.513 7.789 1.00 . B B . 129 ASN CB 1 1
3 5048 2 2 15 ASN CG C 3.737 4.131 9.014 1.00 . B B . 129 ASN CG 1 1
3 5049 2 2 15 ASN H H 4.030 4.497 4.679 1.00 . B B . 129 ASN H 1 1
3 5050 2 2 15 ASN HA H 3.509 2.697 6.013 1.00 . B B . 129 ASN HA 1 1
3 5051 2 2 15 ASN HB2 H 4.563 2.466 7.991 1.00 . B B . 129 ASN HB2 1 1
3 5052 2 2 15 ASN HB3 H 5.325 4.008 7.612 1.00 . B B . 129 ASN HB3 1 1
3 5053 2 2 15 ASN HD21 H 2.407 2.655 9.090 1.00 . B B . 129 ASN HD21 1 1
3 5054 2 2 15 ASN HD22 H 2.260 3.862 10.317 1.00 . B B . 129 ASN HD22 1 1
3 5055 2 2 15 ASN N N 4.044 4.656 5.646 1.00 . B B . 129 ASN N 1 1
3 5056 2 2 15 ASN ND2 N 2.697 3.484 9.525 1.00 . B B . 129 ASN ND2 1 1
3 5057 2 2 15 ASN O O 1.228 4.253 6.095 1.00 . B B . 129 ASN O 1 1
3 5058 2 2 15 ASN OD1 O 4.170 5.179 9.495 1.00 . B B . 129 ASN OD1 1 1
4 5059 1 1 1 GLN C C 3.449 1.045 -1.218 1.00 . A A . 1 GLN C 1 1
4 5060 1 1 1 GLN CA C 2.000 1.384 -1.555 1.00 . A A . 1 GLN CA 1 1
4 5061 1 1 1 GLN CB C 1.955 2.476 -2.625 1.00 . A A . 1 GLN CB 1 1
4 5062 1 1 1 GLN CD C -0.030 2.469 -4.188 1.00 . A A . 1 GLN CD 1 1
4 5063 1 1 1 GLN CG C 0.555 3.004 -2.896 1.00 . A A . 1 GLN CG 1 1
4 5064 1 1 1 GLN H1 H 1.147 1.176 0.370 1.00 . A A . 1 GLN H1 1 1
4 5065 1 1 1 GLN HA H 1.517 0.498 -1.938 1.00 . A A . 1 GLN HA 1 1
4 5066 1 1 1 GLN HB2 H 2.573 3.302 -2.305 1.00 . A A . 1 GLN HB2 1 1
4 5067 1 1 1 GLN HB3 H 2.350 2.077 -3.547 1.00 . A A . 1 GLN HB3 1 1
4 5068 1 1 1 GLN HE21 H 1.309 3.490 -5.246 1.00 . A A . 1 GLN HE21 1 1
4 5069 1 1 1 GLN HE22 H 0.190 2.545 -6.162 1.00 . A A . 1 GLN HE22 1 1
4 5070 1 1 1 GLN HG2 H -0.090 2.714 -2.080 1.00 . A A . 1 GLN HG2 1 1
4 5071 1 1 1 GLN HG3 H 0.597 4.082 -2.955 1.00 . A A . 1 GLN HG3 1 1
4 5072 1 1 1 GLN N N 1.275 1.810 -0.365 1.00 . A A . 1 GLN N 1 1
4 5073 1 1 1 GLN NE2 N 0.547 2.876 -5.313 1.00 . A A . 1 GLN NE2 1 1
4 5074 1 1 1 GLN O O 4.292 0.929 -2.108 1.00 . A A . 1 GLN O 1 1
4 5075 1 1 1 GLN OE1 O -0.990 1.699 -4.176 1.00 . A A . 1 GLN OE1 1 1
4 5076 1 1 2 ILE C C 5.760 -0.407 -0.433 1.00 . A A . 2 ILE C 1 1
4 5077 1 1 2 ILE CA C 5.077 0.563 0.524 1.00 . A A . 2 ILE CA 1 1
4 5078 1 1 2 ILE CB C 5.062 -0.051 1.937 1.00 . A A . 2 ILE CB 1 1
4 5079 1 1 2 ILE CD1 C 5.585 2.278 2.820 1.00 . A A . 2 ILE CD1 1 1
4 5080 1 1 2 ILE CG1 C 4.755 1.024 2.981 1.00 . A A . 2 ILE CG1 1 1
4 5081 1 1 2 ILE CG2 C 6.393 -0.723 2.236 1.00 . A A . 2 ILE CG2 1 1
4 5082 1 1 2 ILE H H 3.015 0.994 0.732 1.00 . A A . 2 ILE H 1 1
4 5083 1 1 2 ILE HA H 5.647 1.480 0.559 1.00 . A A . 2 ILE HA 1 1
4 5084 1 1 2 ILE HB H 4.290 -0.805 1.969 1.00 . A A . 2 ILE HB 1 1
4 5085 1 1 2 ILE HD11 H 5.495 2.886 3.707 1.00 . A A . 2 ILE HD11 1 1
4 5086 1 1 2 ILE HD12 H 6.620 2.008 2.671 1.00 . A A . 2 ILE HD12 1 1
4 5087 1 1 2 ILE HD13 H 5.232 2.835 1.964 1.00 . A A . 2 ILE HD13 1 1
4 5088 1 1 2 ILE HG12 H 3.716 1.303 2.907 1.00 . A A . 2 ILE HG12 1 1
4 5089 1 1 2 ILE HG13 H 4.946 0.622 3.966 1.00 . A A . 2 ILE HG13 1 1
4 5090 1 1 2 ILE HG21 H 6.386 -1.102 3.247 1.00 . A A . 2 ILE HG21 1 1
4 5091 1 1 2 ILE HG22 H 6.546 -1.541 1.547 1.00 . A A . 2 ILE HG22 1 1
4 5092 1 1 2 ILE HG23 H 7.192 -0.005 2.126 1.00 . A A . 2 ILE HG23 1 1
4 5093 1 1 2 ILE N N 3.730 0.889 0.071 1.00 . A A . 2 ILE N 1 1
4 5094 1 1 2 ILE O O 5.098 -1.166 -1.140 1.00 . A A . 2 ILE O 1 1
4 5095 1 1 3 ASN C C 9.338 -1.241 -0.933 1.00 . A A . 3 ASN C 1 1
4 5096 1 1 3 ASN CA C 7.862 -1.256 -1.319 1.00 . A A . 3 ASN CA 1 1
4 5097 1 1 3 ASN CB C 7.700 -0.833 -2.780 1.00 . A A . 3 ASN CB 1 1
4 5098 1 1 3 ASN CG C 7.013 -1.894 -3.617 1.00 . A A . 3 ASN CG 1 1
4 5099 1 1 3 ASN H H 7.560 0.249 0.138 1.00 . A A . 3 ASN H 1 1
4 5100 1 1 3 ASN HA H 7.481 -2.260 -1.200 1.00 . A A . 3 ASN HA 1 1
4 5101 1 1 3 ASN HB2 H 7.110 0.071 -2.823 1.00 . A A . 3 ASN HB2 1 1
4 5102 1 1 3 ASN HB3 H 8.675 -0.641 -3.203 1.00 . A A . 3 ASN HB3 1 1
4 5103 1 1 3 ASN HD21 H 8.070 -3.320 -2.722 1.00 . A A . 3 ASN HD21 1 1
4 5104 1 1 3 ASN HD22 H 6.955 -3.856 -3.928 1.00 . A A . 3 ASN HD22 1 1
4 5105 1 1 3 ASN N N 7.088 -0.378 -0.449 1.00 . A A . 3 ASN N 1 1
4 5106 1 1 3 ASN ND2 N 7.383 -3.150 -3.400 1.00 . A A . 3 ASN ND2 1 1
4 5107 1 1 3 ASN O O 9.737 -0.552 0.005 1.00 . A A . 3 ASN O 1 1
4 5108 1 1 3 ASN OD1 O 6.158 -1.587 -4.449 1.00 . A A . 3 ASN OD1 1 1
4 5109 1 1 4 GLN C C 12.359 -1.242 -2.405 1.00 . A A . 4 GLN C 1 1
4 5110 1 1 4 GLN CA C 11.575 -2.079 -1.400 1.00 . A A . 4 GLN CA 1 1
4 5111 1 1 4 GLN CB C 12.049 -3.532 -1.447 1.00 . A A . 4 GLN CB 1 1
4 5112 1 1 4 GLN CD C 10.771 -4.286 0.598 1.00 . A A . 4 GLN CD 1 1
4 5113 1 1 4 GLN CG C 11.045 -4.519 -0.875 1.00 . A A . 4 GLN CG 1 1
4 5114 1 1 4 GLN H H 9.765 -2.531 -2.400 1.00 . A A . 4 GLN H 1 1
4 5115 1 1 4 GLN HA H 11.749 -1.685 -0.410 1.00 . A A . 4 GLN HA 1 1
4 5116 1 1 4 GLN HB2 H 12.242 -3.802 -2.475 1.00 . A A . 4 GLN HB2 1 1
4 5117 1 1 4 GLN HB3 H 12.966 -3.618 -0.883 1.00 . A A . 4 GLN HB3 1 1
4 5118 1 1 4 GLN HE21 H 8.815 -4.225 0.250 1.00 . A A . 4 GLN HE21 1 1
4 5119 1 1 4 GLN HE22 H 9.292 -4.009 1.897 1.00 . A A . 4 GLN HE22 1 1
4 5120 1 1 4 GLN HG2 H 10.115 -4.423 -1.417 1.00 . A A . 4 GLN HG2 1 1
4 5121 1 1 4 GLN HG3 H 11.431 -5.520 -1.001 1.00 . A A . 4 GLN HG3 1 1
4 5122 1 1 4 GLN N N 10.143 -2.005 -1.665 1.00 . A A . 4 GLN N 1 1
4 5123 1 1 4 GLN NE2 N 9.498 -4.160 0.951 1.00 . A A . 4 GLN NE2 1 1
4 5124 1 1 4 GLN O O 11.877 -0.959 -3.502 1.00 . A A . 4 GLN O 1 1
4 5125 1 1 4 GLN OE1 O 11.695 -4.220 1.410 1.00 . A A . 4 GLN OE1 1 1
4 5126 1 1 5 VAL C C 15.882 -0.467 -2.773 1.00 . A A . 5 VAL C 1 1
4 5127 1 1 5 VAL CA C 14.422 -0.046 -2.893 1.00 . A A . 5 VAL CA 1 1
4 5128 1 1 5 VAL CB C 14.303 1.454 -2.564 1.00 . A A . 5 VAL CB 1 1
4 5129 1 1 5 VAL CG1 C 12.851 1.902 -2.631 1.00 . A A . 5 VAL CG1 1 1
4 5130 1 1 5 VAL CG2 C 14.897 1.748 -1.195 1.00 . A A . 5 VAL CG2 1 1
4 5131 1 1 5 VAL H H 13.899 -1.107 -1.138 1.00 . A A . 5 VAL H 1 1
4 5132 1 1 5 VAL HA H 14.096 -0.197 -3.912 1.00 . A A . 5 VAL HA 1 1
4 5133 1 1 5 VAL HB H 14.862 2.009 -3.302 1.00 . A A . 5 VAL HB 1 1
4 5134 1 1 5 VAL HG11 H 12.794 2.868 -3.111 1.00 . A A . 5 VAL HG11 1 1
4 5135 1 1 5 VAL HG12 H 12.277 1.182 -3.197 1.00 . A A . 5 VAL HG12 1 1
4 5136 1 1 5 VAL HG13 H 12.450 1.975 -1.630 1.00 . A A . 5 VAL HG13 1 1
4 5137 1 1 5 VAL HG21 H 14.102 1.958 -0.495 1.00 . A A . 5 VAL HG21 1 1
4 5138 1 1 5 VAL HG22 H 15.459 0.890 -0.854 1.00 . A A . 5 VAL HG22 1 1
4 5139 1 1 5 VAL HG23 H 15.553 2.603 -1.262 1.00 . A A . 5 VAL HG23 1 1
4 5140 1 1 5 VAL N N 13.570 -0.850 -2.024 1.00 . A A . 5 VAL N 1 1
4 5141 1 1 5 VAL O O 16.237 -1.275 -1.915 1.00 . A A . 5 VAL O 1 1
4 5142 1 1 6 ARG C C 18.985 1.012 -3.917 1.00 . A A . 6 ARG C 1 1
4 5143 1 1 6 ARG CA C 18.148 -0.232 -3.630 1.00 . A A . 6 ARG CA 1 1
4 5144 1 1 6 ARG CB C 18.455 -1.316 -4.664 1.00 . A A . 6 ARG CB 1 1
4 5145 1 1 6 ARG CD C 19.513 -3.553 -5.105 1.00 . A A . 6 ARG CD 1 1
4 5146 1 1 6 ARG CG C 18.927 -2.625 -4.052 1.00 . A A . 6 ARG CG 1 1
4 5147 1 1 6 ARG CZ C 21.499 -4.977 -5.373 1.00 . A A . 6 ARG CZ 1 1
4 5148 1 1 6 ARG H H 16.382 0.724 -4.299 1.00 . A A . 6 ARG H 1 1
4 5149 1 1 6 ARG HA H 18.399 -0.602 -2.648 1.00 . A A . 6 ARG HA 1 1
4 5150 1 1 6 ARG HB2 H 17.562 -1.515 -5.238 1.00 . A A . 6 ARG HB2 1 1
4 5151 1 1 6 ARG HB3 H 19.227 -0.955 -5.328 1.00 . A A . 6 ARG HB3 1 1
4 5152 1 1 6 ARG HD2 H 18.747 -4.247 -5.419 1.00 . A A . 6 ARG HD2 1 1
4 5153 1 1 6 ARG HD3 H 19.831 -2.961 -5.950 1.00 . A A . 6 ARG HD3 1 1
4 5154 1 1 6 ARG HE H 20.799 -4.313 -3.627 1.00 . A A . 6 ARG HE 1 1
4 5155 1 1 6 ARG HG2 H 19.686 -2.413 -3.313 1.00 . A A . 6 ARG HG2 1 1
4 5156 1 1 6 ARG HG3 H 18.089 -3.114 -3.579 1.00 . A A . 6 ARG HG3 1 1
4 5157 1 1 6 ARG HH11 H 20.565 -4.487 -7.096 1.00 . A A . 6 ARG HH11 1 1
4 5158 1 1 6 ARG HH12 H 21.967 -5.490 -7.271 1.00 . A A . 6 ARG HH12 1 1
4 5159 1 1 6 ARG HH21 H 22.647 -5.634 -3.844 1.00 . A A . 6 ARG HH21 1 1
4 5160 1 1 6 ARG HH22 H 23.150 -6.142 -5.420 1.00 . A A . 6 ARG HH22 1 1
4 5161 1 1 6 ARG N N 16.725 0.087 -3.638 1.00 . A A . 6 ARG N 1 1
4 5162 1 1 6 ARG NE N 20.655 -4.307 -4.596 1.00 . A A . 6 ARG NE 1 1
4 5163 1 1 6 ARG NH1 N 21.330 -4.986 -6.688 1.00 . A A . 6 ARG NH1 1 1
4 5164 1 1 6 ARG NH2 N 22.515 -5.638 -4.835 1.00 . A A . 6 ARG NH2 1 1
4 5165 1 1 6 ARG O O 19.135 1.438 -5.062 1.00 . A A . 6 ARG O 1 1
4 5166 1 1 7 PRO C C 21.715 2.528 -3.632 1.00 . A A . 7 PRO C 1 1
4 5167 1 1 7 PRO CA C 20.374 2.810 -2.965 1.00 . A A . 7 PRO CA 1 1
4 5168 1 1 7 PRO CB C 20.580 3.235 -1.509 1.00 . A A . 7 PRO CB 1 1
4 5169 1 1 7 PRO CD C 19.405 1.154 -1.459 1.00 . A A . 7 PRO CD 1 1
4 5170 1 1 7 PRO CG C 20.423 1.980 -0.722 1.00 . A A . 7 PRO CG 1 1
4 5171 1 1 7 PRO HA H 19.864 3.597 -3.502 1.00 . A A . 7 PRO HA 1 1
4 5172 1 1 7 PRO HB2 H 21.569 3.655 -1.390 1.00 . A A . 7 PRO HB2 1 1
4 5173 1 1 7 PRO HB3 H 19.837 3.968 -1.235 1.00 . A A . 7 PRO HB3 1 1
4 5174 1 1 7 PRO HD2 H 19.637 0.103 -1.371 1.00 . A A . 7 PRO HD2 1 1
4 5175 1 1 7 PRO HD3 H 18.413 1.356 -1.084 1.00 . A A . 7 PRO HD3 1 1
4 5176 1 1 7 PRO HG2 H 21.366 1.457 -0.672 1.00 . A A . 7 PRO HG2 1 1
4 5177 1 1 7 PRO HG3 H 20.068 2.212 0.272 1.00 . A A . 7 PRO HG3 1 1
4 5178 1 1 7 PRO N N 19.543 1.608 -2.853 1.00 . A A . 7 PRO N 1 1
4 5179 1 1 7 PRO O O 22.572 1.850 -3.065 1.00 . A A . 7 PRO O 1 1
4 5180 1 1 8 LYS C C 24.288 3.587 -4.915 1.00 . A A . 8 LYS C 1 1
4 5181 1 1 8 LYS CA C 23.129 2.858 -5.586 1.00 . A A . 8 LYS CA 1 1
4 5182 1 1 8 LYS CB C 22.965 3.354 -7.025 1.00 . A A . 8 LYS CB 1 1
4 5183 1 1 8 LYS CD C 22.982 1.301 -8.472 1.00 . A A . 8 LYS CD 1 1
4 5184 1 1 8 LYS CE C 22.151 0.050 -8.717 1.00 . A A . 8 LYS CE 1 1
4 5185 1 1 8 LYS CG C 22.138 2.426 -7.898 1.00 . A A . 8 LYS CG 1 1
4 5186 1 1 8 LYS H H 21.170 3.583 -5.241 1.00 . A A . 8 LYS H 1 1
4 5187 1 1 8 LYS HA H 23.345 1.800 -5.602 1.00 . A A . 8 LYS HA 1 1
4 5188 1 1 8 LYS HB2 H 22.485 4.321 -7.007 1.00 . A A . 8 LYS HB2 1 1
4 5189 1 1 8 LYS HB3 H 23.944 3.456 -7.471 1.00 . A A . 8 LYS HB3 1 1
4 5190 1 1 8 LYS HD2 H 23.408 1.625 -9.410 1.00 . A A . 8 LYS HD2 1 1
4 5191 1 1 8 LYS HD3 H 23.774 1.066 -7.776 1.00 . A A . 8 LYS HD3 1 1
4 5192 1 1 8 LYS HE2 H 22.705 -0.808 -8.369 1.00 . A A . 8 LYS HE2 1 1
4 5193 1 1 8 LYS HE3 H 21.229 0.132 -8.161 1.00 . A A . 8 LYS HE3 1 1
4 5194 1 1 8 LYS HG2 H 21.344 1.999 -7.302 1.00 . A A . 8 LYS HG2 1 1
4 5195 1 1 8 LYS HG3 H 21.712 2.997 -8.711 1.00 . A A . 8 LYS HG3 1 1
4 5196 1 1 8 LYS HZ1 H 22.637 0.174 -10.744 1.00 . A A . 8 LYS HZ1 1 1
4 5197 1 1 8 LYS HZ2 H 20.999 0.436 -10.416 1.00 . A A . 8 LYS HZ2 1 1
4 5198 1 1 8 LYS HZ3 H 21.632 -1.131 -10.359 1.00 . A A . 8 LYS HZ3 1 1
4 5199 1 1 8 LYS N N 21.891 3.052 -4.841 1.00 . A A . 8 LYS N 1 1
4 5200 1 1 8 LYS NZ N 21.832 -0.131 -10.160 1.00 . A A . 8 LYS NZ 1 1
4 5201 1 1 8 LYS O O 24.085 4.398 -4.010 1.00 . A A . 8 LYS O 1 1
4 5202 1 1 9 LEU C C 26.416 5.371 -4.414 1.00 . A A . 9 LEU C 1 1
4 5203 1 1 9 LEU CA C 26.697 3.924 -4.807 1.00 . A A . 9 LEU CA 1 1
4 5204 1 1 9 LEU CB C 27.844 3.872 -5.818 1.00 . A A . 9 LEU CB 1 1
4 5205 1 1 9 LEU CD1 C 28.524 3.664 -8.222 1.00 . A A . 9 LEU CD1 1 1
4 5206 1 1 9 LEU CD2 C 27.510 1.708 -7.038 1.00 . A A . 9 LEU CD2 1 1
4 5207 1 1 9 LEU CG C 27.522 3.224 -7.165 1.00 . A A . 9 LEU CG 1 1
4 5208 1 1 9 LEU H H 25.603 2.641 -6.087 1.00 . A A . 9 LEU H 1 1
4 5209 1 1 9 LEU HA H 26.981 3.372 -3.924 1.00 . A A . 9 LEU HA 1 1
4 5210 1 1 9 LEU HB2 H 28.164 4.885 -6.007 1.00 . A A . 9 LEU HB2 1 1
4 5211 1 1 9 LEU HB3 H 28.655 3.318 -5.368 1.00 . A A . 9 LEU HB3 1 1
4 5212 1 1 9 LEU HD11 H 29.454 3.135 -8.079 1.00 . A A . 9 LEU HD11 1 1
4 5213 1 1 9 LEU HD12 H 28.697 4.726 -8.134 1.00 . A A . 9 LEU HD12 1 1
4 5214 1 1 9 LEU HD13 H 28.131 3.444 -9.204 1.00 . A A . 9 LEU HD13 1 1
4 5215 1 1 9 LEU HD21 H 28.235 1.284 -7.718 1.00 . A A . 9 LEU HD21 1 1
4 5216 1 1 9 LEU HD22 H 26.526 1.334 -7.283 1.00 . A A . 9 LEU HD22 1 1
4 5217 1 1 9 LEU HD23 H 27.760 1.430 -6.025 1.00 . A A . 9 LEU HD23 1 1
4 5218 1 1 9 LEU HG H 26.539 3.542 -7.485 1.00 . A A . 9 LEU HG 1 1
4 5219 1 1 9 LEU N N 25.504 3.295 -5.364 1.00 . A A . 9 LEU N 1 1
4 5220 1 1 9 LEU O O 26.536 5.758 -3.251 1.00 . A A . 9 LEU O 1 1
4 5221 1 1 10 PRO C C 24.435 7.802 -4.390 1.00 . A A . 10 PRO C 1 1
4 5222 1 1 10 PRO CA C 25.722 7.606 -5.185 1.00 . A A . 10 PRO CA 1 1
4 5223 1 1 10 PRO CB C 25.562 8.158 -6.604 1.00 . A A . 10 PRO CB 1 1
4 5224 1 1 10 PRO CD C 25.866 5.796 -6.813 1.00 . A A . 10 PRO CD 1 1
4 5225 1 1 10 PRO CG C 25.171 6.979 -7.427 1.00 . A A . 10 PRO CG 1 1
4 5226 1 1 10 PRO HA H 26.533 8.116 -4.687 1.00 . A A . 10 PRO HA 1 1
4 5227 1 1 10 PRO HB2 H 24.796 8.919 -6.613 1.00 . A A . 10 PRO HB2 1 1
4 5228 1 1 10 PRO HB3 H 26.499 8.578 -6.938 1.00 . A A . 10 PRO HB3 1 1
4 5229 1 1 10 PRO HD2 H 25.252 4.912 -6.898 1.00 . A A . 10 PRO HD2 1 1
4 5230 1 1 10 PRO HD3 H 26.826 5.637 -7.283 1.00 . A A . 10 PRO HD3 1 1
4 5231 1 1 10 PRO HG2 H 24.100 6.845 -7.390 1.00 . A A . 10 PRO HG2 1 1
4 5232 1 1 10 PRO HG3 H 25.498 7.119 -8.446 1.00 . A A . 10 PRO HG3 1 1
4 5233 1 1 10 PRO N N 26.031 6.190 -5.404 1.00 . A A . 10 PRO N 1 1
4 5234 1 1 10 PRO O O 24.237 8.840 -3.757 1.00 . A A . 10 PRO O 1 1
4 5235 1 1 11 LEU C C 22.461 6.382 -2.268 1.00 . A A . 11 LEU C 1 1
4 5236 1 1 11 LEU CA C 22.296 6.862 -3.706 1.00 . A A . 11 LEU CA 1 1
4 5237 1 1 11 LEU CB C 21.241 6.016 -4.421 1.00 . A A . 11 LEU CB 1 1
4 5238 1 1 11 LEU CD1 C 18.972 7.030 -4.088 1.00 . A A . 11 LEU CD1 1 1
4 5239 1 1 11 LEU CD2 C 20.603 8.106 -5.651 1.00 . A A . 11 LEU CD2 1 1
4 5240 1 1 11 LEU CG C 20.098 6.788 -5.082 1.00 . A A . 11 LEU CG 1 1
4 5241 1 1 11 LEU H H 23.778 5.998 -4.946 1.00 . A A . 11 LEU H 1 1
4 5242 1 1 11 LEU HA H 21.973 7.892 -3.694 1.00 . A A . 11 LEU HA 1 1
4 5243 1 1 11 LEU HB2 H 21.740 5.443 -5.187 1.00 . A A . 11 LEU HB2 1 1
4 5244 1 1 11 LEU HB3 H 20.810 5.343 -3.693 1.00 . A A . 11 LEU HB3 1 1
4 5245 1 1 11 LEU HD11 H 18.776 8.089 -4.018 1.00 . A A . 11 LEU HD11 1 1
4 5246 1 1 11 LEU HD12 H 19.261 6.652 -3.118 1.00 . A A . 11 LEU HD12 1 1
4 5247 1 1 11 LEU HD13 H 18.081 6.519 -4.422 1.00 . A A . 11 LEU HD13 1 1
4 5248 1 1 11 LEU HD21 H 19.983 8.398 -6.486 1.00 . A A . 11 LEU HD21 1 1
4 5249 1 1 11 LEU HD22 H 21.623 7.986 -5.984 1.00 . A A . 11 LEU HD22 1 1
4 5250 1 1 11 LEU HD23 H 20.560 8.867 -4.886 1.00 . A A . 11 LEU HD23 1 1
4 5251 1 1 11 LEU HG H 19.701 6.200 -5.899 1.00 . A A . 11 LEU HG 1 1
4 5252 1 1 11 LEU N N 23.565 6.800 -4.425 1.00 . A A . 11 LEU N 1 1
4 5253 1 1 11 LEU O O 21.576 6.572 -1.433 1.00 . A A . 11 LEU O 1 1
4 5254 1 1 12 LEU C C 24.284 6.388 0.292 1.00 . A A . 12 LEU C 1 1
4 5255 1 1 12 LEU CA C 23.883 5.253 -0.646 1.00 . A A . 12 LEU CA 1 1
4 5256 1 1 12 LEU CB C 24.995 4.204 -0.700 1.00 . A A . 12 LEU CB 1 1
4 5257 1 1 12 LEU CD1 C 23.869 3.147 1.274 1.00 . A A . 12 LEU CD1 1 1
4 5258 1 1 12 LEU CD2 C 25.860 2.045 0.235 1.00 . A A . 12 LEU CD2 1 1
4 5259 1 1 12 LEU CG C 25.197 3.374 0.568 1.00 . A A . 12 LEU CG 1 1
4 5260 1 1 12 LEU H H 24.267 5.637 -2.692 1.00 . A A . 12 LEU H 1 1
4 5261 1 1 12 LEU HA H 22.982 4.792 -0.269 1.00 . A A . 12 LEU HA 1 1
4 5262 1 1 12 LEU HB2 H 24.769 3.525 -1.508 1.00 . A A . 12 LEU HB2 1 1
4 5263 1 1 12 LEU HB3 H 25.922 4.717 -0.913 1.00 . A A . 12 LEU HB3 1 1
4 5264 1 1 12 LEU HD11 H 23.440 4.098 1.548 1.00 . A A . 12 LEU HD11 1 1
4 5265 1 1 12 LEU HD12 H 24.031 2.555 2.163 1.00 . A A . 12 LEU HD12 1 1
4 5266 1 1 12 LEU HD13 H 23.195 2.623 0.612 1.00 . A A . 12 LEU HD13 1 1
4 5267 1 1 12 LEU HD21 H 26.893 2.216 -0.033 1.00 . A A . 12 LEU HD21 1 1
4 5268 1 1 12 LEU HD22 H 25.345 1.583 -0.594 1.00 . A A . 12 LEU HD22 1 1
4 5269 1 1 12 LEU HD23 H 25.815 1.395 1.096 1.00 . A A . 12 LEU HD23 1 1
4 5270 1 1 12 LEU HG H 25.846 3.913 1.244 1.00 . A A . 12 LEU HG 1 1
4 5271 1 1 12 LEU N N 23.600 5.759 -1.985 1.00 . A A . 12 LEU N 1 1
4 5272 1 1 12 LEU O O 23.691 6.567 1.356 1.00 . A A . 12 LEU O 1 1
4 5273 1 1 13 LYS C C 24.620 9.189 1.087 1.00 . A A . 13 LYS C 1 1
4 5274 1 1 13 LYS CA C 25.772 8.273 0.690 1.00 . A A . 13 LYS CA 1 1
4 5275 1 1 13 LYS CB C 26.826 9.067 -0.085 1.00 . A A . 13 LYS CB 1 1
4 5276 1 1 13 LYS CD C 26.188 11.451 -0.554 1.00 . A A . 13 LYS CD 1 1
4 5277 1 1 13 LYS CE C 27.155 12.364 -1.293 1.00 . A A . 13 LYS CE 1 1
4 5278 1 1 13 LYS CG C 26.236 10.033 -1.098 1.00 . A A . 13 LYS CG 1 1
4 5279 1 1 13 LYS H H 25.726 6.959 -0.970 1.00 . A A . 13 LYS H 1 1
4 5280 1 1 13 LYS HA H 26.222 7.871 1.585 1.00 . A A . 13 LYS HA 1 1
4 5281 1 1 13 LYS HB2 H 27.421 9.633 0.617 1.00 . A A . 13 LYS HB2 1 1
4 5282 1 1 13 LYS HB3 H 27.467 8.374 -0.611 1.00 . A A . 13 LYS HB3 1 1
4 5283 1 1 13 LYS HD2 H 25.187 11.838 -0.670 1.00 . A A . 13 LYS HD2 1 1
4 5284 1 1 13 LYS HD3 H 26.452 11.434 0.494 1.00 . A A . 13 LYS HD3 1 1
4 5285 1 1 13 LYS HE2 H 28.003 11.780 -1.619 1.00 . A A . 13 LYS HE2 1 1
4 5286 1 1 13 LYS HE3 H 26.652 12.779 -2.153 1.00 . A A . 13 LYS HE3 1 1
4 5287 1 1 13 LYS HG2 H 26.845 10.021 -1.990 1.00 . A A . 13 LYS HG2 1 1
4 5288 1 1 13 LYS HG3 H 25.232 9.716 -1.341 1.00 . A A . 13 LYS HG3 1 1
4 5289 1 1 13 LYS HZ1 H 28.442 13.159 0.147 1.00 . A A . 13 LYS HZ1 1 1
4 5290 1 1 13 LYS HZ2 H 26.875 13.792 0.205 1.00 . A A . 13 LYS HZ2 1 1
4 5291 1 1 13 LYS HZ3 H 27.940 14.280 -1.016 1.00 . A A . 13 LYS HZ3 1 1
4 5292 1 1 13 LYS N N 25.293 7.153 -0.111 1.00 . A A . 13 LYS N 1 1
4 5293 1 1 13 LYS NZ N 27.637 13.477 -0.429 1.00 . A A . 13 LYS NZ 1 1
4 5294 1 1 13 LYS O O 24.644 9.806 2.153 1.00 . A A . 13 LYS O 1 1
4 5295 1 1 14 ILE C C 21.737 9.680 1.765 1.00 . A A . 14 ILE C 1 1
4 5296 1 1 14 ILE CA C 22.450 10.113 0.488 1.00 . A A . 14 ILE CA 1 1
4 5297 1 1 14 ILE CB C 21.451 10.075 -0.683 1.00 . A A . 14 ILE CB 1 1
4 5298 1 1 14 ILE CD1 C 21.261 10.812 -3.112 1.00 . A A . 14 ILE CD1 1 1
4 5299 1 1 14 ILE CG1 C 22.174 10.328 -2.007 1.00 . A A . 14 ILE CG1 1 1
4 5300 1 1 14 ILE CG2 C 20.347 11.101 -0.472 1.00 . A A . 14 ILE CG2 1 1
4 5301 1 1 14 ILE H H 23.651 8.759 -0.607 1.00 . A A . 14 ILE H 1 1
4 5302 1 1 14 ILE HA H 22.794 11.130 0.608 1.00 . A A . 14 ILE HA 1 1
4 5303 1 1 14 ILE HB H 20.999 9.095 -0.709 1.00 . A A . 14 ILE HB 1 1
4 5304 1 1 14 ILE HD11 H 21.099 11.874 -3.006 1.00 . A A . 14 ILE HD11 1 1
4 5305 1 1 14 ILE HD12 H 21.715 10.609 -4.070 1.00 . A A . 14 ILE HD12 1 1
4 5306 1 1 14 ILE HD13 H 20.313 10.297 -3.046 1.00 . A A . 14 ILE HD13 1 1
4 5307 1 1 14 ILE HG12 H 22.937 11.076 -1.857 1.00 . A A . 14 ILE HG12 1 1
4 5308 1 1 14 ILE HG13 H 22.637 9.409 -2.337 1.00 . A A . 14 ILE HG13 1 1
4 5309 1 1 14 ILE HG21 H 19.789 10.850 0.419 1.00 . A A . 14 ILE HG21 1 1
4 5310 1 1 14 ILE HG22 H 20.785 12.081 -0.357 1.00 . A A . 14 ILE HG22 1 1
4 5311 1 1 14 ILE HG23 H 19.685 11.099 -1.324 1.00 . A A . 14 ILE HG23 1 1
4 5312 1 1 14 ILE N N 23.612 9.274 0.225 1.00 . A A . 14 ILE N 1 1
4 5313 1 1 14 ILE O O 21.521 10.485 2.672 1.00 . A A . 14 ILE O 1 1
4 5314 1 1 15 LEU C C 21.623 7.799 4.200 1.00 . A A . 15 LEU C 1 1
4 5315 1 1 15 LEU CA C 20.687 7.862 2.996 1.00 . A A . 15 LEU CA 1 1
4 5316 1 1 15 LEU CB C 20.141 6.467 2.688 1.00 . A A . 15 LEU CB 1 1
4 5317 1 1 15 LEU CD1 C 18.834 4.911 1.220 1.00 . A A . 15 LEU CD1 1 1
4 5318 1 1 15 LEU CD2 C 18.320 7.359 1.213 1.00 . A A . 15 LEU CD2 1 1
4 5319 1 1 15 LEU CG C 19.415 6.310 1.352 1.00 . A A . 15 LEU CG 1 1
4 5320 1 1 15 LEU H H 21.574 7.811 1.076 1.00 . A A . 15 LEU H 1 1
4 5321 1 1 15 LEU HA H 19.863 8.519 3.230 1.00 . A A . 15 LEU HA 1 1
4 5322 1 1 15 LEU HB2 H 20.971 5.777 2.696 1.00 . A A . 15 LEU HB2 1 1
4 5323 1 1 15 LEU HB3 H 19.448 6.203 3.475 1.00 . A A . 15 LEU HB3 1 1
4 5324 1 1 15 LEU HD11 H 17.948 4.830 1.830 1.00 . A A . 15 LEU HD11 1 1
4 5325 1 1 15 LEU HD12 H 19.565 4.186 1.548 1.00 . A A . 15 LEU HD12 1 1
4 5326 1 1 15 LEU HD13 H 18.580 4.723 0.187 1.00 . A A . 15 LEU HD13 1 1
4 5327 1 1 15 LEU HD21 H 18.740 8.340 1.380 1.00 . A A . 15 LEU HD21 1 1
4 5328 1 1 15 LEU HD22 H 17.546 7.170 1.944 1.00 . A A . 15 LEU HD22 1 1
4 5329 1 1 15 LEU HD23 H 17.899 7.310 0.221 1.00 . A A . 15 LEU HD23 1 1
4 5330 1 1 15 LEU HG H 20.121 6.455 0.546 1.00 . A A . 15 LEU HG 1 1
4 5331 1 1 15 LEU N N 21.375 8.404 1.830 1.00 . A A . 15 LEU N 1 1
4 5332 1 1 15 LEU O O 21.228 8.114 5.323 1.00 . A A . 15 LEU O 1 1
4 5333 1 1 16 HIS C C 23.973 8.609 5.782 1.00 . A A . 16 HIS C 1 1
4 5334 1 1 16 HIS CA C 23.858 7.293 5.020 1.00 . A A . 16 HIS CA 1 1
4 5335 1 1 16 HIS CB C 25.219 6.905 4.441 1.00 . A A . 16 HIS CB 1 1
4 5336 1 1 16 HIS CD2 C 24.484 4.430 4.192 1.00 . A A . 16 HIS CD2 1 1
4 5337 1 1 16 HIS CE1 C 26.471 3.524 3.997 1.00 . A A . 16 HIS CE1 1 1
4 5338 1 1 16 HIS CG C 25.396 5.428 4.264 1.00 . A A . 16 HIS CG 1 1
4 5339 1 1 16 HIS H H 23.120 7.156 3.041 1.00 . A A . 16 HIS H 1 1
4 5340 1 1 16 HIS HA H 23.535 6.522 5.704 1.00 . A A . 16 HIS HA 1 1
4 5341 1 1 16 HIS HB2 H 25.337 7.371 3.473 1.00 . A A . 16 HIS HB2 1 1
4 5342 1 1 16 HIS HB3 H 25.998 7.256 5.102 1.00 . A A . 16 HIS HB3 1 1
4 5343 1 1 16 HIS HD1 H 27.495 5.288 4.152 1.00 . A A . 16 HIS HD1 1 1
4 5344 1 1 16 HIS HD2 H 23.410 4.536 4.253 1.00 . A A . 16 HIS HD2 1 1
4 5345 1 1 16 HIS HE1 H 27.263 2.799 3.878 1.00 . A A . 16 HIS HE1 1 1
4 5346 1 1 16 HIS N N 22.865 7.393 3.956 1.00 . A A . 16 HIS N 1 1
4 5347 1 1 16 HIS ND1 N 26.631 4.827 4.140 1.00 . A A . 16 HIS ND1 1 1
4 5348 1 1 16 HIS NE2 N 25.178 3.256 4.026 1.00 . A A . 16 HIS NE2 1 1
4 5349 1 1 16 HIS O O 23.966 8.628 7.013 1.00 . A A . 16 HIS O 1 1
4 5350 1 1 17 ALA C C 22.979 11.344 6.512 1.00 . A A . 17 ALA C 1 1
4 5351 1 1 17 ALA CA C 24.196 11.029 5.649 1.00 . A A . 17 ALA CA 1 1
4 5352 1 1 17 ALA CB C 24.372 12.090 4.573 1.00 . A A . 17 ALA CB 1 1
4 5353 1 1 17 ALA H H 24.080 9.629 4.066 1.00 . A A . 17 ALA H 1 1
4 5354 1 1 17 ALA HA H 25.078 11.034 6.273 1.00 . A A . 17 ALA HA 1 1
4 5355 1 1 17 ALA HB1 H 25.339 11.971 4.106 1.00 . A A . 17 ALA HB1 1 1
4 5356 1 1 17 ALA HB2 H 23.596 11.981 3.830 1.00 . A A . 17 ALA HB2 1 1
4 5357 1 1 17 ALA HB3 H 24.306 13.070 5.021 1.00 . A A . 17 ALA HB3 1 1
4 5358 1 1 17 ALA N N 24.080 9.708 5.043 1.00 . A A . 17 ALA N 1 1
4 5359 1 1 17 ALA O O 23.018 12.245 7.350 1.00 . A A . 17 ALA O 1 1
4 5360 1 1 18 ALA C C 20.569 9.800 8.210 1.00 . A A . 18 ALA C 1 1
4 5361 1 1 18 ALA CA C 20.672 10.798 7.062 1.00 . A A . 18 ALA CA 1 1
4 5362 1 1 18 ALA CB C 19.461 10.682 6.148 1.00 . A A . 18 ALA CB 1 1
4 5363 1 1 18 ALA H H 21.931 9.895 5.620 1.00 . A A . 18 ALA H 1 1
4 5364 1 1 18 ALA HA H 20.691 11.799 7.469 1.00 . A A . 18 ALA HA 1 1
4 5365 1 1 18 ALA HB1 H 18.987 11.648 6.056 1.00 . A A . 18 ALA HB1 1 1
4 5366 1 1 18 ALA HB2 H 19.777 10.341 5.174 1.00 . A A . 18 ALA HB2 1 1
4 5367 1 1 18 ALA HB3 H 18.761 9.976 6.568 1.00 . A A . 18 ALA HB3 1 1
4 5368 1 1 18 ALA N N 21.900 10.598 6.302 1.00 . A A . 18 ALA N 1 1
4 5369 1 1 18 ALA O O 19.484 9.553 8.735 1.00 . A A . 18 ALA O 1 1
4 5370 1 1 19 GLY C C 21.457 6.850 9.201 1.00 . A A . 19 GLY C 1 1
4 5371 1 1 19 GLY CA C 21.721 8.264 9.680 1.00 . A A . 19 GLY CA 1 1
4 5372 1 1 19 GLY H H 22.542 9.465 8.142 1.00 . A A . 19 GLY H 1 1
4 5373 1 1 19 GLY HA2 H 22.686 8.295 10.162 1.00 . A A . 19 GLY HA2 1 1
4 5374 1 1 19 GLY HA3 H 20.961 8.535 10.399 1.00 . A A . 19 GLY HA3 1 1
4 5375 1 1 19 GLY N N 21.706 9.229 8.596 1.00 . A A . 19 GLY N 1 1
4 5376 1 1 19 GLY O O 21.345 5.926 10.005 1.00 . A A . 19 GLY O 1 1
4 5377 1 1 20 ALA C C 22.363 4.509 7.324 1.00 . A A . 20 ALA C 1 1
4 5378 1 1 20 ALA CA C 21.105 5.371 7.301 1.00 . A A . 20 ALA CA 1 1
4 5379 1 1 20 ALA CB C 20.590 5.519 5.877 1.00 . A A . 20 ALA CB 1 1
4 5380 1 1 20 ALA H H 21.456 7.458 7.296 1.00 . A A . 20 ALA H 1 1
4 5381 1 1 20 ALA HA H 20.338 4.886 7.887 1.00 . A A . 20 ALA HA 1 1
4 5382 1 1 20 ALA HB1 H 19.956 6.391 5.813 1.00 . A A . 20 ALA HB1 1 1
4 5383 1 1 20 ALA HB2 H 21.425 5.631 5.202 1.00 . A A . 20 ALA HB2 1 1
4 5384 1 1 20 ALA HB3 H 20.023 4.640 5.607 1.00 . A A . 20 ALA HB3 1 1
4 5385 1 1 20 ALA N N 21.357 6.682 7.886 1.00 . A A . 20 ALA N 1 1
4 5386 1 1 20 ALA O O 23.400 4.922 7.842 1.00 . A A . 20 ALA O 1 1
4 5387 1 1 21 GLN C C 22.963 1.022 6.196 1.00 . A A . 21 GLN C 1 1
4 5388 1 1 21 GLN CA C 23.393 2.389 6.717 1.00 . A A . 21 GLN CA 1 1
4 5389 1 1 21 GLN CB C 24.014 2.246 8.108 1.00 . A A . 21 GLN CB 1 1
4 5390 1 1 21 GLN CD C 25.828 4.002 8.193 1.00 . A A . 21 GLN CD 1 1
4 5391 1 1 21 GLN CG C 25.509 2.521 8.139 1.00 . A A . 21 GLN CG 1 1
4 5392 1 1 21 GLN H H 21.410 3.037 6.363 1.00 . A A . 21 GLN H 1 1
4 5393 1 1 21 GLN HA H 24.131 2.801 6.045 1.00 . A A . 21 GLN HA 1 1
4 5394 1 1 21 GLN HB2 H 23.528 2.939 8.779 1.00 . A A . 21 GLN HB2 1 1
4 5395 1 1 21 GLN HB3 H 23.848 1.239 8.461 1.00 . A A . 21 GLN HB3 1 1
4 5396 1 1 21 GLN HE21 H 25.496 4.170 6.240 1.00 . A A . 21 GLN HE21 1 1
4 5397 1 1 21 GLN HE22 H 25.953 5.625 7.051 1.00 . A A . 21 GLN HE22 1 1
4 5398 1 1 21 GLN HG2 H 25.932 2.046 9.011 1.00 . A A . 21 GLN HG2 1 1
4 5399 1 1 21 GLN HG3 H 25.957 2.103 7.250 1.00 . A A . 21 GLN HG3 1 1
4 5400 1 1 21 GLN N N 22.263 3.310 6.760 1.00 . A A . 21 GLN N 1 1
4 5401 1 1 21 GLN NE2 N 25.753 4.666 7.046 1.00 . A A . 21 GLN NE2 1 1
4 5402 1 1 21 GLN O O 22.239 0.290 6.870 1.00 . A A . 21 GLN O 1 1
4 5403 1 1 21 GLN OE1 O 26.141 4.543 9.254 1.00 . A A . 21 GLN OE1 1 1
4 5404 1 1 22 GLY C C 22.948 -0.522 2.891 1.00 . A A . 22 GLY C 1 1
4 5405 1 1 22 GLY CA C 23.064 -0.594 4.400 1.00 . A A . 22 GLY CA 1 1
4 5406 1 1 22 GLY H H 23.987 1.309 4.500 1.00 . A A . 22 GLY H 1 1
4 5407 1 1 22 GLY HA2 H 23.823 -1.317 4.659 1.00 . A A . 22 GLY HA2 1 1
4 5408 1 1 22 GLY HA3 H 22.118 -0.919 4.807 1.00 . A A . 22 GLY HA3 1 1
4 5409 1 1 22 GLY N N 23.413 0.685 4.991 1.00 . A A . 22 GLY N 1 1
4 5410 1 1 22 GLY O O 23.299 0.488 2.283 1.00 . A A . 22 GLY O 1 1
4 5411 1 1 23 GLU C C 20.839 -1.895 0.457 1.00 . A A . 23 GLU C 1 1
4 5412 1 1 23 GLU CA C 22.297 -1.653 0.836 1.00 . A A . 23 GLU CA 1 1
4 5413 1 1 23 GLU CB C 23.179 -2.755 0.246 1.00 . A A . 23 GLU CB 1 1
4 5414 1 1 23 GLU CD C 25.589 -3.204 -0.364 1.00 . A A . 23 GLU CD 1 1
4 5415 1 1 23 GLU CG C 24.631 -2.673 0.685 1.00 . A A . 23 GLU CG 1 1
4 5416 1 1 23 GLU H H 22.193 -2.373 2.824 1.00 . A A . 23 GLU H 1 1
4 5417 1 1 23 GLU HA H 22.608 -0.701 0.432 1.00 . A A . 23 GLU HA 1 1
4 5418 1 1 23 GLU HB2 H 22.786 -3.714 0.547 1.00 . A A . 23 GLU HB2 1 1
4 5419 1 1 23 GLU HB3 H 23.147 -2.686 -0.832 1.00 . A A . 23 GLU HB3 1 1
4 5420 1 1 23 GLU HG2 H 24.876 -1.641 0.885 1.00 . A A . 23 GLU HG2 1 1
4 5421 1 1 23 GLU HG3 H 24.754 -3.252 1.589 1.00 . A A . 23 GLU HG3 1 1
4 5422 1 1 23 GLU N N 22.455 -1.598 2.285 1.00 . A A . 23 GLU N 1 1
4 5423 1 1 23 GLU O O 20.474 -1.839 -0.717 1.00 . A A . 23 GLU O 1 1
4 5424 1 1 23 GLU OE1 O 25.159 -4.027 -1.198 1.00 . A A . 23 GLU OE1 1 1
4 5425 1 1 23 GLU OE2 O 26.769 -2.794 -0.350 1.00 . A A . 23 GLU OE2 1 1
4 5426 1 1 24 MET C C 17.732 -1.548 2.145 1.00 . A A . 24 MET C 1 1
4 5427 1 1 24 MET CA C 18.592 -2.417 1.232 1.00 . A A . 24 MET CA 1 1
4 5428 1 1 24 MET CB C 18.269 -3.894 1.464 1.00 . A A . 24 MET CB 1 1
4 5429 1 1 24 MET CE C 21.054 -5.321 -1.169 1.00 . A A . 24 MET CE 1 1
4 5430 1 1 24 MET CG C 19.351 -4.838 0.963 1.00 . A A . 24 MET CG 1 1
4 5431 1 1 24 MET H H 20.360 -2.197 2.375 1.00 . A A . 24 MET H 1 1
4 5432 1 1 24 MET HA H 18.372 -2.166 0.205 1.00 . A A . 24 MET HA 1 1
4 5433 1 1 24 MET HB2 H 18.139 -4.061 2.522 1.00 . A A . 24 MET HB2 1 1
4 5434 1 1 24 MET HB3 H 17.349 -4.135 0.953 1.00 . A A . 24 MET HB3 1 1
4 5435 1 1 24 MET HE1 H 21.527 -4.382 -1.415 1.00 . A A . 24 MET HE1 1 1
4 5436 1 1 24 MET HE2 H 21.529 -5.746 -0.297 1.00 . A A . 24 MET HE2 1 1
4 5437 1 1 24 MET HE3 H 21.153 -6.003 -2.002 1.00 . A A . 24 MET HE3 1 1
4 5438 1 1 24 MET HG2 H 20.315 -4.443 1.247 1.00 . A A . 24 MET HG2 1 1
4 5439 1 1 24 MET HG3 H 19.209 -5.803 1.426 1.00 . A A . 24 MET HG3 1 1
4 5440 1 1 24 MET N N 20.010 -2.166 1.460 1.00 . A A . 24 MET N 1 1
4 5441 1 1 24 MET O O 18.072 -1.326 3.308 1.00 . A A . 24 MET O 1 1
4 5442 1 1 24 MET SD S 19.317 -5.045 -0.828 1.00 . A A . 24 MET SD 1 1
4 5443 1 1 25 PHE C C 14.335 -0.154 1.722 1.00 . A A . 25 PHE C 1 1
4 5444 1 1 25 PHE CA C 15.711 -0.213 2.379 1.00 . A A . 25 PHE CA 1 1
4 5445 1 1 25 PHE CB C 16.286 1.199 2.512 1.00 . A A . 25 PHE CB 1 1
4 5446 1 1 25 PHE CD1 C 18.781 1.153 2.250 1.00 . A A . 25 PHE CD1 1 1
4 5447 1 1 25 PHE CD2 C 17.875 1.334 4.449 1.00 . A A . 25 PHE CD2 1 1
4 5448 1 1 25 PHE CE1 C 20.061 1.181 2.771 1.00 . A A . 25 PHE CE1 1 1
4 5449 1 1 25 PHE CE2 C 19.153 1.363 4.975 1.00 . A A . 25 PHE CE2 1 1
4 5450 1 1 25 PHE CG C 17.675 1.229 3.082 1.00 . A A . 25 PHE CG 1 1
4 5451 1 1 25 PHE CZ C 20.247 1.285 4.136 1.00 . A A . 25 PHE CZ 1 1
4 5452 1 1 25 PHE H H 16.401 -1.271 0.680 1.00 . A A . 25 PHE H 1 1
4 5453 1 1 25 PHE HA H 15.608 -0.644 3.363 1.00 . A A . 25 PHE HA 1 1
4 5454 1 1 25 PHE HB2 H 16.318 1.660 1.536 1.00 . A A . 25 PHE HB2 1 1
4 5455 1 1 25 PHE HB3 H 15.647 1.780 3.160 1.00 . A A . 25 PHE HB3 1 1
4 5456 1 1 25 PHE HD1 H 18.636 1.072 1.182 1.00 . A A . 25 PHE HD1 1 1
4 5457 1 1 25 PHE HD2 H 17.021 1.393 5.107 1.00 . A A . 25 PHE HD2 1 1
4 5458 1 1 25 PHE HE1 H 20.914 1.121 2.112 1.00 . A A . 25 PHE HE1 1 1
4 5459 1 1 25 PHE HE2 H 19.295 1.444 6.043 1.00 . A A . 25 PHE HE2 1 1
4 5460 1 1 25 PHE HZ H 21.246 1.308 4.545 1.00 . A A . 25 PHE HZ 1 1
4 5461 1 1 25 PHE N N 16.618 -1.059 1.612 1.00 . A A . 25 PHE N 1 1
4 5462 1 1 25 PHE O O 14.208 -0.297 0.505 1.00 . A A . 25 PHE O 1 1
4 5463 1 1 26 THR C C 11.514 1.580 1.813 1.00 . A A . 26 THR C 1 1
4 5464 1 1 26 THR CA C 11.939 0.133 2.035 1.00 . A A . 26 THR CA 1 1
4 5465 1 1 26 THR CB C 10.947 -0.539 3.004 1.00 . A A . 26 THR CB 1 1
4 5466 1 1 26 THR CG2 C 10.870 -2.036 2.747 1.00 . A A . 26 THR CG2 1 1
4 5467 1 1 26 THR H H 13.470 0.163 3.496 1.00 . A A . 26 THR H 1 1
4 5468 1 1 26 THR HA H 11.899 -0.393 1.091 1.00 . A A . 26 THR HA 1 1
4 5469 1 1 26 THR HB H 9.968 -0.111 2.847 1.00 . A A . 26 THR HB 1 1
4 5470 1 1 26 THR HG1 H 11.568 0.627 4.468 1.00 . A A . 26 THR HG1 1 1
4 5471 1 1 26 THR HG21 H 10.398 -2.214 1.793 1.00 . A A . 26 THR HG21 1 1
4 5472 1 1 26 THR HG22 H 10.292 -2.506 3.529 1.00 . A A . 26 THR HG22 1 1
4 5473 1 1 26 THR HG23 H 11.867 -2.451 2.738 1.00 . A A . 26 THR HG23 1 1
4 5474 1 1 26 THR N N 13.305 0.057 2.535 1.00 . A A . 26 THR N 1 1
4 5475 1 1 26 THR O O 12.230 2.511 2.181 1.00 . A A . 26 THR O 1 1
4 5476 1 1 26 THR OG1 O 11.349 -0.301 4.358 1.00 . A A . 26 THR OG1 1 1
4 5477 1 1 27 VAL C C 9.837 3.957 2.200 1.00 . A A . 27 VAL C 1 1
4 5478 1 1 27 VAL CA C 9.822 3.097 0.942 1.00 . A A . 27 VAL CA 1 1
4 5479 1 1 27 VAL CB C 8.384 3.038 0.391 1.00 . A A . 27 VAL CB 1 1
4 5480 1 1 27 VAL CG1 C 7.851 4.440 0.137 1.00 . A A . 27 VAL CG1 1 1
4 5481 1 1 27 VAL CG2 C 8.335 2.202 -0.879 1.00 . A A . 27 VAL CG2 1 1
4 5482 1 1 27 VAL H H 9.817 0.981 0.941 1.00 . A A . 27 VAL H 1 1
4 5483 1 1 27 VAL HA H 10.452 3.558 0.195 1.00 . A A . 27 VAL HA 1 1
4 5484 1 1 27 VAL HB H 7.756 2.566 1.132 1.00 . A A . 27 VAL HB 1 1
4 5485 1 1 27 VAL HG11 H 8.127 5.084 0.959 1.00 . A A . 27 VAL HG11 1 1
4 5486 1 1 27 VAL HG12 H 8.272 4.825 -0.780 1.00 . A A . 27 VAL HG12 1 1
4 5487 1 1 27 VAL HG13 H 6.775 4.405 0.053 1.00 . A A . 27 VAL HG13 1 1
4 5488 1 1 27 VAL HG21 H 8.625 2.811 -1.722 1.00 . A A . 27 VAL HG21 1 1
4 5489 1 1 27 VAL HG22 H 9.015 1.367 -0.788 1.00 . A A . 27 VAL HG22 1 1
4 5490 1 1 27 VAL HG23 H 7.331 1.833 -1.029 1.00 . A A . 27 VAL HG23 1 1
4 5491 1 1 27 VAL N N 10.343 1.762 1.211 1.00 . A A . 27 VAL N 1 1
4 5492 1 1 27 VAL O O 10.229 5.124 2.164 1.00 . A A . 27 VAL O 1 1
4 5493 1 1 28 LYS C C 10.783 4.440 5.049 1.00 . A A . 28 LYS C 1 1
4 5494 1 1 28 LYS CA C 9.374 4.084 4.587 1.00 . A A . 28 LYS CA 1 1
4 5495 1 1 28 LYS CB C 8.676 3.233 5.651 1.00 . A A . 28 LYS CB 1 1
4 5496 1 1 28 LYS CD C 7.885 0.888 5.226 1.00 . A A . 28 LYS CD 1 1
4 5497 1 1 28 LYS CE C 8.275 -0.582 5.179 1.00 . A A . 28 LYS CE 1 1
4 5498 1 1 28 LYS CG C 9.065 1.766 5.607 1.00 . A A . 28 LYS CG 1 1
4 5499 1 1 28 LYS H H 9.109 2.440 3.280 1.00 . A A . 28 LYS H 1 1
4 5500 1 1 28 LYS HA H 8.814 4.995 4.443 1.00 . A A . 28 LYS HA 1 1
4 5501 1 1 28 LYS HB2 H 8.927 3.622 6.627 1.00 . A A . 28 LYS HB2 1 1
4 5502 1 1 28 LYS HB3 H 7.607 3.305 5.508 1.00 . A A . 28 LYS HB3 1 1
4 5503 1 1 28 LYS HD2 H 7.100 1.016 5.957 1.00 . A A . 28 LYS HD2 1 1
4 5504 1 1 28 LYS HD3 H 7.524 1.187 4.252 1.00 . A A . 28 LYS HD3 1 1
4 5505 1 1 28 LYS HE2 H 7.394 -1.181 5.351 1.00 . A A . 28 LYS HE2 1 1
4 5506 1 1 28 LYS HE3 H 8.676 -0.803 4.200 1.00 . A A . 28 LYS HE3 1 1
4 5507 1 1 28 LYS HG2 H 9.849 1.632 4.878 1.00 . A A . 28 LYS HG2 1 1
4 5508 1 1 28 LYS HG3 H 9.423 1.468 6.583 1.00 . A A . 28 LYS HG3 1 1
4 5509 1 1 28 LYS HZ1 H 10.137 -0.314 6.087 1.00 . A A . 28 LYS HZ1 1 1
4 5510 1 1 28 LYS HZ2 H 9.585 -1.912 6.116 1.00 . A A . 28 LYS HZ2 1 1
4 5511 1 1 28 LYS HZ3 H 8.910 -0.766 7.161 1.00 . A A . 28 LYS HZ3 1 1
4 5512 1 1 28 LYS N N 9.408 3.373 3.314 1.00 . A A . 28 LYS N 1 1
4 5513 1 1 28 LYS NZ N 9.298 -0.917 6.208 1.00 . A A . 28 LYS NZ 1 1
4 5514 1 1 28 LYS O O 11.022 5.539 5.549 1.00 . A A . 28 LYS O 1 1
4 5515 1 1 29 GLU C C 13.729 4.844 4.461 1.00 . A A . 29 GLU C 1 1
4 5516 1 1 29 GLU CA C 13.097 3.722 5.279 1.00 . A A . 29 GLU CA 1 1
4 5517 1 1 29 GLU CB C 13.907 2.435 5.112 1.00 . A A . 29 GLU CB 1 1
4 5518 1 1 29 GLU CD C 14.661 0.274 6.180 1.00 . A A . 29 GLU CD 1 1
4 5519 1 1 29 GLU CG C 13.663 1.415 6.211 1.00 . A A . 29 GLU CG 1 1
4 5520 1 1 29 GLU H H 11.459 2.648 4.475 1.00 . A A . 29 GLU H 1 1
4 5521 1 1 29 GLU HA H 13.100 4.006 6.320 1.00 . A A . 29 GLU HA 1 1
4 5522 1 1 29 GLU HB2 H 13.651 1.983 4.165 1.00 . A A . 29 GLU HB2 1 1
4 5523 1 1 29 GLU HB3 H 14.958 2.684 5.108 1.00 . A A . 29 GLU HB3 1 1
4 5524 1 1 29 GLU HG2 H 13.737 1.911 7.168 1.00 . A A . 29 GLU HG2 1 1
4 5525 1 1 29 GLU HG3 H 12.669 1.009 6.094 1.00 . A A . 29 GLU HG3 1 1
4 5526 1 1 29 GLU N N 11.711 3.505 4.879 1.00 . A A . 29 GLU N 1 1
4 5527 1 1 29 GLU O O 14.492 5.656 4.985 1.00 . A A . 29 GLU O 1 1
4 5528 1 1 29 GLU OE1 O 14.426 -0.700 5.435 1.00 . A A . 29 GLU OE1 1 1
4 5529 1 1 29 GLU OE2 O 15.677 0.355 6.901 1.00 . A A . 29 GLU OE2 1 1
4 5530 1 1 30 VAL C C 13.395 7.284 2.633 1.00 . A A . 30 VAL C 1 1
4 5531 1 1 30 VAL CA C 13.943 5.905 2.280 1.00 . A A . 30 VAL CA 1 1
4 5532 1 1 30 VAL CB C 13.612 5.595 0.808 1.00 . A A . 30 VAL CB 1 1
4 5533 1 1 30 VAL CG1 C 14.385 6.520 -0.119 1.00 . A A . 30 VAL CG1 1 1
4 5534 1 1 30 VAL CG2 C 13.911 4.138 0.491 1.00 . A A . 30 VAL CG2 1 1
4 5535 1 1 30 VAL H H 12.794 4.209 2.812 1.00 . A A . 30 VAL H 1 1
4 5536 1 1 30 VAL HA H 15.017 5.916 2.391 1.00 . A A . 30 VAL HA 1 1
4 5537 1 1 30 VAL HB H 12.557 5.766 0.653 1.00 . A A . 30 VAL HB 1 1
4 5538 1 1 30 VAL HG11 H 13.809 6.694 -1.016 1.00 . A A . 30 VAL HG11 1 1
4 5539 1 1 30 VAL HG12 H 14.568 7.460 0.380 1.00 . A A . 30 VAL HG12 1 1
4 5540 1 1 30 VAL HG13 H 15.327 6.062 -0.381 1.00 . A A . 30 VAL HG13 1 1
4 5541 1 1 30 VAL HG21 H 13.049 3.687 0.023 1.00 . A A . 30 VAL HG21 1 1
4 5542 1 1 30 VAL HG22 H 14.756 4.081 -0.181 1.00 . A A . 30 VAL HG22 1 1
4 5543 1 1 30 VAL HG23 H 14.143 3.610 1.404 1.00 . A A . 30 VAL HG23 1 1
4 5544 1 1 30 VAL N N 13.407 4.883 3.171 1.00 . A A . 30 VAL N 1 1
4 5545 1 1 30 VAL O O 14.147 8.252 2.740 1.00 . A A . 30 VAL O 1 1
4 5546 1 1 31 MET C C 11.991 9.186 4.460 1.00 . A A . 31 MET C 1 1
4 5547 1 1 31 MET CA C 11.433 8.625 3.156 1.00 . A A . 31 MET CA 1 1
4 5548 1 1 31 MET CB C 9.921 8.429 3.277 1.00 . A A . 31 MET CB 1 1
4 5549 1 1 31 MET CE C 8.560 11.068 3.866 1.00 . A A . 31 MET CE 1 1
4 5550 1 1 31 MET CG C 9.402 8.562 4.699 1.00 . A A . 31 MET CG 1 1
4 5551 1 1 31 MET H H 11.534 6.557 2.714 1.00 . A A . 31 MET H 1 1
4 5552 1 1 31 MET HA H 11.633 9.327 2.360 1.00 . A A . 31 MET HA 1 1
4 5553 1 1 31 MET HB2 H 9.424 9.167 2.665 1.00 . A A . 31 MET HB2 1 1
4 5554 1 1 31 MET HB3 H 9.667 7.443 2.915 1.00 . A A . 31 MET HB3 1 1
4 5555 1 1 31 MET HE1 H 9.314 11.466 3.203 1.00 . A A . 31 MET HE1 1 1
4 5556 1 1 31 MET HE2 H 7.959 10.344 3.335 1.00 . A A . 31 MET HE2 1 1
4 5557 1 1 31 MET HE3 H 7.930 11.871 4.219 1.00 . A A . 31 MET HE3 1 1
4 5558 1 1 31 MET HG2 H 8.403 8.155 4.745 1.00 . A A . 31 MET HG2 1 1
4 5559 1 1 31 MET HG3 H 10.048 7.999 5.357 1.00 . A A . 31 MET HG3 1 1
4 5560 1 1 31 MET N N 12.081 7.364 2.813 1.00 . A A . 31 MET N 1 1
4 5561 1 1 31 MET O O 12.102 10.401 4.627 1.00 . A A . 31 MET O 1 1
4 5562 1 1 31 MET SD S 9.353 10.274 5.263 1.00 . A A . 31 MET SD 1 1
4 5563 1 1 32 HIS C C 14.276 9.308 6.505 1.00 . A A . 32 HIS C 1 1
4 5564 1 1 32 HIS CA C 12.886 8.701 6.671 1.00 . A A . 32 HIS CA 1 1
4 5565 1 1 32 HIS CB C 12.950 7.505 7.622 1.00 . A A . 32 HIS CB 1 1
4 5566 1 1 32 HIS CD2 C 13.705 8.681 9.807 1.00 . A A . 32 HIS CD2 1 1
4 5567 1 1 32 HIS CE1 C 12.125 7.938 11.133 1.00 . A A . 32 HIS CE1 1 1
4 5568 1 1 32 HIS CG C 12.894 7.887 9.069 1.00 . A A . 32 HIS CG 1 1
4 5569 1 1 32 HIS H H 12.227 7.340 5.189 1.00 . A A . 32 HIS H 1 1
4 5570 1 1 32 HIS HA H 12.228 9.448 7.089 1.00 . A A . 32 HIS HA 1 1
4 5571 1 1 32 HIS HB2 H 12.116 6.849 7.421 1.00 . A A . 32 HIS HB2 1 1
4 5572 1 1 32 HIS HB3 H 13.873 6.969 7.455 1.00 . A A . 32 HIS HB3 1 1
4 5573 1 1 32 HIS HD1 H 11.175 6.840 9.692 1.00 . A A . 32 HIS HD1 1 1
4 5574 1 1 32 HIS HD2 H 14.582 9.206 9.456 1.00 . A A . 32 HIS HD2 1 1
4 5575 1 1 32 HIS HE1 H 11.517 7.759 12.008 1.00 . A A . 32 HIS HE1 1 1
4 5576 1 1 32 HIS N N 12.340 8.294 5.382 1.00 . A A . 32 HIS N 1 1
4 5577 1 1 32 HIS ND1 N 11.915 7.437 9.929 1.00 . A A . 32 HIS ND1 1 1
4 5578 1 1 32 HIS NE2 N 13.205 8.696 11.086 1.00 . A A . 32 HIS NE2 1 1
4 5579 1 1 32 HIS O O 14.664 10.209 7.249 1.00 . A A . 32 HIS O 1 1
4 5580 1 1 33 TYR C C 16.328 10.663 4.579 1.00 . A A . 33 TYR C 1 1
4 5581 1 1 33 TYR CA C 16.369 9.300 5.263 1.00 . A A . 33 TYR CA 1 1
4 5582 1 1 33 TYR CB C 17.138 8.303 4.395 1.00 . A A . 33 TYR CB 1 1
4 5583 1 1 33 TYR CD1 C 17.717 6.863 6.387 1.00 . A A . 33 TYR CD1 1 1
4 5584 1 1 33 TYR CD2 C 17.153 5.778 4.341 1.00 . A A . 33 TYR CD2 1 1
4 5585 1 1 33 TYR CE1 C 17.903 5.635 6.993 1.00 . A A . 33 TYR CE1 1 1
4 5586 1 1 33 TYR CE2 C 17.335 4.546 4.938 1.00 . A A . 33 TYR CE2 1 1
4 5587 1 1 33 TYR CG C 17.339 6.956 5.053 1.00 . A A . 33 TYR CG 1 1
4 5588 1 1 33 TYR CZ C 17.710 4.479 6.264 1.00 . A A . 33 TYR CZ 1 1
4 5589 1 1 33 TYR H H 14.657 8.092 4.965 1.00 . A A . 33 TYR H 1 1
4 5590 1 1 33 TYR HA H 16.875 9.401 6.212 1.00 . A A . 33 TYR HA 1 1
4 5591 1 1 33 TYR HB2 H 16.596 8.144 3.476 1.00 . A A . 33 TYR HB2 1 1
4 5592 1 1 33 TYR HB3 H 18.112 8.710 4.168 1.00 . A A . 33 TYR HB3 1 1
4 5593 1 1 33 TYR HD1 H 17.866 7.770 6.955 1.00 . A A . 33 TYR HD1 1 1
4 5594 1 1 33 TYR HD2 H 16.860 5.834 3.302 1.00 . A A . 33 TYR HD2 1 1
4 5595 1 1 33 TYR HE1 H 18.196 5.582 8.031 1.00 . A A . 33 TYR HE1 1 1
4 5596 1 1 33 TYR HE2 H 17.185 3.641 4.368 1.00 . A A . 33 TYR HE2 1 1
4 5597 1 1 33 TYR HH H 17.068 2.765 6.850 1.00 . A A . 33 TYR HH 1 1
4 5598 1 1 33 TYR N N 15.021 8.809 5.525 1.00 . A A . 33 TYR N 1 1
4 5599 1 1 33 TYR O O 17.130 11.547 4.883 1.00 . A A . 33 TYR O 1 1
4 5600 1 1 33 TYR OH O 17.894 3.254 6.862 1.00 . A A . 33 TYR OH 1 1
4 5601 1 1 34 LEU C C 15.185 13.263 3.884 1.00 . A A . 34 LEU C 1 1
4 5602 1 1 34 LEU CA C 15.242 12.079 2.924 1.00 . A A . 34 LEU CA 1 1
4 5603 1 1 34 LEU CB C 13.980 12.046 2.061 1.00 . A A . 34 LEU CB 1 1
4 5604 1 1 34 LEU CD1 C 15.112 13.008 0.042 1.00 . A A . 34 LEU CD1 1 1
4 5605 1 1 34 LEU CD2 C 14.779 10.536 0.226 1.00 . A A . 34 LEU CD2 1 1
4 5606 1 1 34 LEU CG C 14.200 11.904 0.554 1.00 . A A . 34 LEU CG 1 1
4 5607 1 1 34 LEU H H 14.780 10.084 3.454 1.00 . A A . 34 LEU H 1 1
4 5608 1 1 34 LEU HA H 16.104 12.193 2.283 1.00 . A A . 34 LEU HA 1 1
4 5609 1 1 34 LEU HB2 H 13.379 11.211 2.387 1.00 . A A . 34 LEU HB2 1 1
4 5610 1 1 34 LEU HB3 H 13.438 12.965 2.232 1.00 . A A . 34 LEU HB3 1 1
4 5611 1 1 34 LEU HD11 H 15.098 13.015 -1.037 1.00 . A A . 34 LEU HD11 1 1
4 5612 1 1 34 LEU HD12 H 16.120 12.832 0.388 1.00 . A A . 34 LEU HD12 1 1
4 5613 1 1 34 LEU HD13 H 14.767 13.962 0.414 1.00 . A A . 34 LEU HD13 1 1
4 5614 1 1 34 LEU HD21 H 14.084 9.768 0.533 1.00 . A A . 34 LEU HD21 1 1
4 5615 1 1 34 LEU HD22 H 15.714 10.405 0.752 1.00 . A A . 34 LEU HD22 1 1
4 5616 1 1 34 LEU HD23 H 14.951 10.463 -0.837 1.00 . A A . 34 LEU HD23 1 1
4 5617 1 1 34 LEU HG H 13.249 11.996 0.048 1.00 . A A . 34 LEU HG 1 1
4 5618 1 1 34 LEU N N 15.390 10.824 3.653 1.00 . A A . 34 LEU N 1 1
4 5619 1 1 34 LEU O O 16.014 14.170 3.819 1.00 . A A . 34 LEU O 1 1
4 5620 1 1 35 GLY C C 15.323 14.572 6.529 1.00 . A A . 35 GLY C 1 1
4 5621 1 1 35 GLY CA C 14.053 14.324 5.739 1.00 . A A . 35 GLY CA 1 1
4 5622 1 1 35 GLY H H 13.567 12.498 4.782 1.00 . A A . 35 GLY H 1 1
4 5623 1 1 35 GLY HA2 H 13.785 15.228 5.214 1.00 . A A . 35 GLY HA2 1 1
4 5624 1 1 35 GLY HA3 H 13.259 14.070 6.427 1.00 . A A . 35 GLY HA3 1 1
4 5625 1 1 35 GLY N N 14.200 13.247 4.777 1.00 . A A . 35 GLY N 1 1
4 5626 1 1 35 GLY O O 15.759 15.714 6.670 1.00 . A A . 35 GLY O 1 1
4 5627 1 1 36 GLN C C 18.267 14.215 6.994 1.00 . A A . 36 GLN C 1 1
4 5628 1 1 36 GLN CA C 17.142 13.610 7.827 1.00 . A A . 36 GLN CA 1 1
4 5629 1 1 36 GLN CB C 17.562 12.235 8.350 1.00 . A A . 36 GLN CB 1 1
4 5630 1 1 36 GLN CD C 17.301 11.170 10.626 1.00 . A A . 36 GLN CD 1 1
4 5631 1 1 36 GLN CG C 16.599 11.653 9.372 1.00 . A A . 36 GLN CG 1 1
4 5632 1 1 36 GLN H H 15.520 12.618 6.898 1.00 . A A . 36 GLN H 1 1
4 5633 1 1 36 GLN HA H 16.943 14.259 8.667 1.00 . A A . 36 GLN HA 1 1
4 5634 1 1 36 GLN HB2 H 17.627 11.551 7.518 1.00 . A A . 36 GLN HB2 1 1
4 5635 1 1 36 GLN HB3 H 18.535 12.321 8.812 1.00 . A A . 36 GLN HB3 1 1
4 5636 1 1 36 GLN HE21 H 17.573 13.046 11.226 1.00 . A A . 36 GLN HE21 1 1
4 5637 1 1 36 GLN HE22 H 18.188 11.823 12.281 1.00 . A A . 36 GLN HE22 1 1
4 5638 1 1 36 GLN HG2 H 15.885 12.414 9.649 1.00 . A A . 36 GLN HG2 1 1
4 5639 1 1 36 GLN HG3 H 16.080 10.819 8.924 1.00 . A A . 36 GLN HG3 1 1
4 5640 1 1 36 GLN N N 15.916 13.501 7.046 1.00 . A A . 36 GLN N 1 1
4 5641 1 1 36 GLN NE2 N 17.732 12.107 11.462 1.00 . A A . 36 GLN NE2 1 1
4 5642 1 1 36 GLN O O 19.055 15.021 7.489 1.00 . A A . 36 GLN O 1 1
4 5643 1 1 36 GLN OE1 O 17.455 9.967 10.841 1.00 . A A . 36 GLN OE1 1 1
4 5644 1 1 37 TYR C C 19.238 15.832 4.638 1.00 . A A . 37 TYR C 1 1
4 5645 1 1 37 TYR CA C 19.366 14.324 4.826 1.00 . A A . 37 TYR CA 1 1
4 5646 1 1 37 TYR CB C 19.274 13.620 3.471 1.00 . A A . 37 TYR CB 1 1
4 5647 1 1 37 TYR CD1 C 21.613 13.863 2.549 1.00 . A A . 37 TYR CD1 1 1
4 5648 1 1 37 TYR CD2 C 19.827 14.926 1.381 1.00 . A A . 37 TYR CD2 1 1
4 5649 1 1 37 TYR CE1 C 22.514 14.341 1.618 1.00 . A A . 37 TYR CE1 1 1
4 5650 1 1 37 TYR CE2 C 20.721 15.407 0.444 1.00 . A A . 37 TYR CE2 1 1
4 5651 1 1 37 TYR CG C 20.256 14.146 2.448 1.00 . A A . 37 TYR CG 1 1
4 5652 1 1 37 TYR CZ C 22.063 15.113 0.567 1.00 . A A . 37 TYR CZ 1 1
4 5653 1 1 37 TYR H H 17.679 13.177 5.390 1.00 . A A . 37 TYR H 1 1
4 5654 1 1 37 TYR HA H 20.327 14.108 5.268 1.00 . A A . 37 TYR HA 1 1
4 5655 1 1 37 TYR HB2 H 19.468 12.567 3.605 1.00 . A A . 37 TYR HB2 1 1
4 5656 1 1 37 TYR HB3 H 18.278 13.750 3.072 1.00 . A A . 37 TYR HB3 1 1
4 5657 1 1 37 TYR HD1 H 21.963 13.259 3.374 1.00 . A A . 37 TYR HD1 1 1
4 5658 1 1 37 TYR HD2 H 18.775 15.155 1.288 1.00 . A A . 37 TYR HD2 1 1
4 5659 1 1 37 TYR HE1 H 23.564 14.111 1.713 1.00 . A A . 37 TYR HE1 1 1
4 5660 1 1 37 TYR HE2 H 20.368 16.011 -0.379 1.00 . A A . 37 TYR HE2 1 1
4 5661 1 1 37 TYR HH H 23.094 16.531 -0.221 1.00 . A A . 37 TYR HH 1 1
4 5662 1 1 37 TYR N N 18.335 13.822 5.727 1.00 . A A . 37 TYR N 1 1
4 5663 1 1 37 TYR O O 20.222 16.566 4.730 1.00 . A A . 37 TYR O 1 1
4 5664 1 1 37 TYR OH O 22.956 15.591 -0.364 1.00 . A A . 37 TYR OH 1 1
4 5665 1 1 38 ILE C C 18.122 18.512 5.418 1.00 . A A . 38 ILE C 1 1
4 5666 1 1 38 ILE CA C 17.759 17.708 4.175 1.00 . A A . 38 ILE CA 1 1
4 5667 1 1 38 ILE CB C 16.282 17.968 3.823 1.00 . A A . 38 ILE CB 1 1
4 5668 1 1 38 ILE CD1 C 14.394 17.212 2.292 1.00 . A A . 38 ILE CD1 1 1
4 5669 1 1 38 ILE CG1 C 15.872 17.137 2.604 1.00 . A A . 38 ILE CG1 1 1
4 5670 1 1 38 ILE CG2 C 16.052 19.449 3.563 1.00 . A A . 38 ILE CG2 1 1
4 5671 1 1 38 ILE H H 17.273 15.653 4.313 1.00 . A A . 38 ILE H 1 1
4 5672 1 1 38 ILE HA H 18.370 18.045 3.350 1.00 . A A . 38 ILE HA 1 1
4 5673 1 1 38 ILE HB H 15.677 17.677 4.668 1.00 . A A . 38 ILE HB 1 1
4 5674 1 1 38 ILE HD11 H 13.832 16.778 3.105 1.00 . A A . 38 ILE HD11 1 1
4 5675 1 1 38 ILE HD12 H 14.105 18.244 2.163 1.00 . A A . 38 ILE HD12 1 1
4 5676 1 1 38 ILE HD13 H 14.191 16.665 1.382 1.00 . A A . 38 ILE HD13 1 1
4 5677 1 1 38 ILE HG12 H 16.412 17.489 1.739 1.00 . A A . 38 ILE HG12 1 1
4 5678 1 1 38 ILE HG13 H 16.123 16.102 2.783 1.00 . A A . 38 ILE HG13 1 1
4 5679 1 1 38 ILE HG21 H 14.998 19.628 3.410 1.00 . A A . 38 ILE HG21 1 1
4 5680 1 1 38 ILE HG22 H 16.394 20.020 4.413 1.00 . A A . 38 ILE HG22 1 1
4 5681 1 1 38 ILE HG23 H 16.600 19.749 2.682 1.00 . A A . 38 ILE HG23 1 1
4 5682 1 1 38 ILE N N 18.017 16.287 4.374 1.00 . A A . 38 ILE N 1 1
4 5683 1 1 38 ILE O O 18.781 19.548 5.329 1.00 . A A . 38 ILE O 1 1
4 5684 1 1 39 MET C C 19.469 18.691 8.138 1.00 . A A . 39 MET C 1 1
4 5685 1 1 39 MET CA C 17.973 18.700 7.840 1.00 . A A . 39 MET CA 1 1
4 5686 1 1 39 MET CB C 17.210 18.027 8.983 1.00 . A A . 39 MET CB 1 1
4 5687 1 1 39 MET CE C 16.074 18.113 11.731 1.00 . A A . 39 MET CE 1 1
4 5688 1 1 39 MET CG C 18.114 17.366 10.010 1.00 . A A . 39 MET CG 1 1
4 5689 1 1 39 MET H H 17.170 17.197 6.585 1.00 . A A . 39 MET H 1 1
4 5690 1 1 39 MET HA H 17.641 19.723 7.751 1.00 . A A . 39 MET HA 1 1
4 5691 1 1 39 MET HB2 H 16.612 18.771 9.487 1.00 . A A . 39 MET HB2 1 1
4 5692 1 1 39 MET HB3 H 16.558 17.272 8.570 1.00 . A A . 39 MET HB3 1 1
4 5693 1 1 39 MET HE1 H 15.797 18.136 12.774 1.00 . A A . 39 MET HE1 1 1
4 5694 1 1 39 MET HE2 H 16.554 19.043 11.465 1.00 . A A . 39 MET HE2 1 1
4 5695 1 1 39 MET HE3 H 15.189 17.977 11.126 1.00 . A A . 39 MET HE3 1 1
4 5696 1 1 39 MET HG2 H 18.621 16.535 9.543 1.00 . A A . 39 MET HG2 1 1
4 5697 1 1 39 MET HG3 H 18.844 18.088 10.345 1.00 . A A . 39 MET HG3 1 1
4 5698 1 1 39 MET N N 17.690 18.027 6.577 1.00 . A A . 39 MET N 1 1
4 5699 1 1 39 MET O O 20.002 19.637 8.718 1.00 . A A . 39 MET O 1 1
4 5700 1 1 39 MET SD S 17.206 16.755 11.443 1.00 . A A . 39 MET SD 1 1
4 5701 1 1 40 VAL C C 22.359 18.471 7.098 1.00 . A A . 40 VAL C 1 1
4 5702 1 1 40 VAL CA C 21.577 17.486 7.960 1.00 . A A . 40 VAL CA 1 1
4 5703 1 1 40 VAL CB C 22.063 16.056 7.656 1.00 . A A . 40 VAL CB 1 1
4 5704 1 1 40 VAL CG1 C 22.861 16.027 6.361 1.00 . A A . 40 VAL CG1 1 1
4 5705 1 1 40 VAL CG2 C 22.891 15.519 8.814 1.00 . A A . 40 VAL CG2 1 1
4 5706 1 1 40 VAL H H 19.661 16.896 7.279 1.00 . A A . 40 VAL H 1 1
4 5707 1 1 40 VAL HA H 21.773 17.697 9.001 1.00 . A A . 40 VAL HA 1 1
4 5708 1 1 40 VAL HB H 21.198 15.421 7.535 1.00 . A A . 40 VAL HB 1 1
4 5709 1 1 40 VAL HG11 H 22.254 16.417 5.557 1.00 . A A . 40 VAL HG11 1 1
4 5710 1 1 40 VAL HG12 H 23.748 16.633 6.471 1.00 . A A . 40 VAL HG12 1 1
4 5711 1 1 40 VAL HG13 H 23.144 15.010 6.136 1.00 . A A . 40 VAL HG13 1 1
4 5712 1 1 40 VAL HG21 H 22.281 15.478 9.703 1.00 . A A . 40 VAL HG21 1 1
4 5713 1 1 40 VAL HG22 H 23.245 14.527 8.574 1.00 . A A . 40 VAL HG22 1 1
4 5714 1 1 40 VAL HG23 H 23.736 16.170 8.986 1.00 . A A . 40 VAL HG23 1 1
4 5715 1 1 40 VAL N N 20.142 17.617 7.737 1.00 . A A . 40 VAL N 1 1
4 5716 1 1 40 VAL O O 23.352 19.049 7.542 1.00 . A A . 40 VAL O 1 1
4 5717 1 1 41 LYS C C 22.026 20.995 5.109 1.00 . A A . 41 LYS C 1 1
4 5718 1 1 41 LYS CA C 22.560 19.576 4.939 1.00 . A A . 41 LYS CA 1 1
4 5719 1 1 41 LYS CB C 22.353 19.112 3.495 1.00 . A A . 41 LYS CB 1 1
4 5720 1 1 41 LYS CD C 24.777 18.544 3.165 1.00 . A A . 41 LYS CD 1 1
4 5721 1 1 41 LYS CE C 24.903 19.998 2.737 1.00 . A A . 41 LYS CE 1 1
4 5722 1 1 41 LYS CG C 23.345 18.051 3.050 1.00 . A A . 41 LYS CG 1 1
4 5723 1 1 41 LYS H H 21.108 18.170 5.568 1.00 . A A . 41 LYS H 1 1
4 5724 1 1 41 LYS HA H 23.616 19.573 5.161 1.00 . A A . 41 LYS HA 1 1
4 5725 1 1 41 LYS HB2 H 21.356 18.706 3.400 1.00 . A A . 41 LYS HB2 1 1
4 5726 1 1 41 LYS HB3 H 22.450 19.964 2.838 1.00 . A A . 41 LYS HB3 1 1
4 5727 1 1 41 LYS HD2 H 25.099 18.454 4.192 1.00 . A A . 41 LYS HD2 1 1
4 5728 1 1 41 LYS HD3 H 25.410 17.936 2.533 1.00 . A A . 41 LYS HD3 1 1
4 5729 1 1 41 LYS HE2 H 24.514 20.100 1.735 1.00 . A A . 41 LYS HE2 1 1
4 5730 1 1 41 LYS HE3 H 24.322 20.609 3.412 1.00 . A A . 41 LYS HE3 1 1
4 5731 1 1 41 LYS HG2 H 23.225 17.176 3.671 1.00 . A A . 41 LYS HG2 1 1
4 5732 1 1 41 LYS HG3 H 23.144 17.794 2.019 1.00 . A A . 41 LYS HG3 1 1
4 5733 1 1 41 LYS HZ1 H 26.446 21.246 2.086 1.00 . A A . 41 LYS HZ1 1 1
4 5734 1 1 41 LYS HZ2 H 26.953 19.684 2.491 1.00 . A A . 41 LYS HZ2 1 1
4 5735 1 1 41 LYS HZ3 H 26.572 20.791 3.711 1.00 . A A . 41 LYS HZ3 1 1
4 5736 1 1 41 LYS N N 21.905 18.659 5.864 1.00 . A A . 41 LYS N 1 1
4 5737 1 1 41 LYS NZ N 26.318 20.462 2.758 1.00 . A A . 41 LYS NZ 1 1
4 5738 1 1 41 LYS O O 22.625 21.955 4.625 1.00 . A A . 41 LYS O 1 1
4 5739 1 1 42 GLN C C 19.823 23.048 4.722 1.00 . A A . 42 GLN C 1 1
4 5740 1 1 42 GLN CA C 20.284 22.420 6.034 1.00 . A A . 42 GLN CA 1 1
4 5741 1 1 42 GLN CB C 21.269 23.352 6.741 1.00 . A A . 42 GLN CB 1 1
4 5742 1 1 42 GLN CD C 22.168 22.495 8.941 1.00 . A A . 42 GLN CD 1 1
4 5743 1 1 42 GLN CG C 21.125 23.355 8.254 1.00 . A A . 42 GLN CG 1 1
4 5744 1 1 42 GLN H H 20.467 20.316 6.160 1.00 . A A . 42 GLN H 1 1
4 5745 1 1 42 GLN HA H 19.424 22.272 6.669 1.00 . A A . 42 GLN HA 1 1
4 5746 1 1 42 GLN HB2 H 22.275 23.045 6.496 1.00 . A A . 42 GLN HB2 1 1
4 5747 1 1 42 GLN HB3 H 21.112 24.360 6.385 1.00 . A A . 42 GLN HB3 1 1
4 5748 1 1 42 GLN HE21 H 21.995 21.110 7.525 1.00 . A A . 42 GLN HE21 1 1
4 5749 1 1 42 GLN HE22 H 23.132 20.764 8.778 1.00 . A A . 42 GLN HE22 1 1
4 5750 1 1 42 GLN HG2 H 21.226 24.369 8.611 1.00 . A A . 42 GLN HG2 1 1
4 5751 1 1 42 GLN HG3 H 20.145 22.980 8.510 1.00 . A A . 42 GLN HG3 1 1
4 5752 1 1 42 GLN N N 20.897 21.118 5.800 1.00 . A A . 42 GLN N 1 1
4 5753 1 1 42 GLN NE2 N 22.461 21.339 8.356 1.00 . A A . 42 GLN NE2 1 1
4 5754 1 1 42 GLN O O 20.202 24.173 4.394 1.00 . A A . 42 GLN O 1 1
4 5755 1 1 42 GLN OE1 O 22.705 22.865 9.985 1.00 . A A . 42 GLN OE1 1 1
4 5756 1 1 43 LEU C C 16.994 23.079 2.785 1.00 . A A . 43 LEU C 1 1
4 5757 1 1 43 LEU CA C 18.491 22.800 2.700 1.00 . A A . 43 LEU CA 1 1
4 5758 1 1 43 LEU CB C 18.769 21.779 1.595 1.00 . A A . 43 LEU CB 1 1
4 5759 1 1 43 LEU CD1 C 19.220 23.736 0.095 1.00 . A A . 43 LEU CD1 1 1
4 5760 1 1 43 LEU CD2 C 19.496 21.407 -0.775 1.00 . A A . 43 LEU CD2 1 1
4 5761 1 1 43 LEU CG C 18.703 22.307 0.162 1.00 . A A . 43 LEU CG 1 1
4 5762 1 1 43 LEU H H 18.737 21.427 4.291 1.00 . A A . 43 LEU H 1 1
4 5763 1 1 43 LEU HA H 19.004 23.721 2.466 1.00 . A A . 43 LEU HA 1 1
4 5764 1 1 43 LEU HB2 H 19.758 21.380 1.756 1.00 . A A . 43 LEU HB2 1 1
4 5765 1 1 43 LEU HB3 H 18.042 20.985 1.690 1.00 . A A . 43 LEU HB3 1 1
4 5766 1 1 43 LEU HD11 H 20.143 23.811 0.649 1.00 . A A . 43 LEU HD11 1 1
4 5767 1 1 43 LEU HD12 H 18.487 24.404 0.523 1.00 . A A . 43 LEU HD12 1 1
4 5768 1 1 43 LEU HD13 H 19.395 24.007 -0.936 1.00 . A A . 43 LEU HD13 1 1
4 5769 1 1 43 LEU HD21 H 20.543 21.666 -0.721 1.00 . A A . 43 LEU HD21 1 1
4 5770 1 1 43 LEU HD22 H 19.144 21.541 -1.787 1.00 . A A . 43 LEU HD22 1 1
4 5771 1 1 43 LEU HD23 H 19.365 20.377 -0.480 1.00 . A A . 43 LEU HD23 1 1
4 5772 1 1 43 LEU HG H 17.673 22.309 -0.168 1.00 . A A . 43 LEU HG 1 1
4 5773 1 1 43 LEU N N 19.004 22.315 3.977 1.00 . A A . 43 LEU N 1 1
4 5774 1 1 43 LEU O O 16.236 22.740 1.876 1.00 . A A . 43 LEU O 1 1
4 5775 1 1 44 TYR C C 15.018 25.312 4.894 1.00 . A A . 44 TYR C 1 1
4 5776 1 1 44 TYR CA C 15.168 24.026 4.086 1.00 . A A . 44 TYR CA 1 1
4 5777 1 1 44 TYR CB C 14.456 22.876 4.800 1.00 . A A . 44 TYR CB 1 1
4 5778 1 1 44 TYR CD1 C 16.323 22.235 6.374 1.00 . A A . 44 TYR CD1 1 1
4 5779 1 1 44 TYR CD2 C 14.176 22.691 7.303 1.00 . A A . 44 TYR CD2 1 1
4 5780 1 1 44 TYR CE1 C 16.820 21.977 7.637 1.00 . A A . 44 TYR CE1 1 1
4 5781 1 1 44 TYR CE2 C 14.664 22.436 8.570 1.00 . A A . 44 TYR CE2 1 1
4 5782 1 1 44 TYR CG C 14.995 22.596 6.184 1.00 . A A . 44 TYR CG 1 1
4 5783 1 1 44 TYR CZ C 15.987 22.080 8.732 1.00 . A A . 44 TYR CZ 1 1
4 5784 1 1 44 TYR H H 17.227 23.946 4.572 1.00 . A A . 44 TYR H 1 1
4 5785 1 1 44 TYR HA H 14.717 24.169 3.116 1.00 . A A . 44 TYR HA 1 1
4 5786 1 1 44 TYR HB2 H 13.408 23.114 4.895 1.00 . A A . 44 TYR HB2 1 1
4 5787 1 1 44 TYR HB3 H 14.564 21.976 4.213 1.00 . A A . 44 TYR HB3 1 1
4 5788 1 1 44 TYR HD1 H 16.973 22.156 5.515 1.00 . A A . 44 TYR HD1 1 1
4 5789 1 1 44 TYR HD2 H 13.140 22.970 7.172 1.00 . A A . 44 TYR HD2 1 1
4 5790 1 1 44 TYR HE1 H 17.856 21.698 7.765 1.00 . A A . 44 TYR HE1 1 1
4 5791 1 1 44 TYR HE2 H 14.012 22.516 9.427 1.00 . A A . 44 TYR HE2 1 1
4 5792 1 1 44 TYR HH H 17.427 21.695 9.945 1.00 . A A . 44 TYR HH 1 1
4 5793 1 1 44 TYR N N 16.575 23.701 3.882 1.00 . A A . 44 TYR N 1 1
4 5794 1 1 44 TYR O O 15.981 25.805 5.481 1.00 . A A . 44 TYR O 1 1
4 5795 1 1 44 TYR OH O 16.477 21.824 9.992 1.00 . A A . 44 TYR OH 1 1
4 5796 1 1 45 ASP C C 13.154 26.768 7.103 1.00 . A A . 45 ASP C 1 1
4 5797 1 1 45 ASP CA C 13.524 27.075 5.656 1.00 . A A . 45 ASP CA 1 1
4 5798 1 1 45 ASP CB C 12.393 27.854 4.981 1.00 . A A . 45 ASP CB 1 1
4 5799 1 1 45 ASP CG C 12.895 29.077 4.240 1.00 . A A . 45 ASP CG 1 1
4 5800 1 1 45 ASP H H 13.076 25.408 4.431 1.00 . A A . 45 ASP H 1 1
4 5801 1 1 45 ASP HA H 14.419 27.678 5.646 1.00 . A A . 45 ASP HA 1 1
4 5802 1 1 45 ASP HB2 H 11.891 27.209 4.275 1.00 . A A . 45 ASP HB2 1 1
4 5803 1 1 45 ASP HB3 H 11.687 28.175 5.734 1.00 . A A . 45 ASP HB3 1 1
4 5804 1 1 45 ASP N N 13.803 25.848 4.919 1.00 . A A . 45 ASP N 1 1
4 5805 1 1 45 ASP O O 12.229 25.999 7.367 1.00 . A A . 45 ASP O 1 1
4 5806 1 1 45 ASP OD1 O 13.894 28.955 3.501 1.00 . A A . 45 ASP OD1 1 1
4 5807 1 1 45 ASP OD2 O 12.289 30.158 4.399 1.00 . A A . 45 ASP OD2 1 1
4 5808 1 1 46 GLN C C 12.234 27.640 9.840 1.00 . A A . 46 GLN C 1 1
4 5809 1 1 46 GLN CA C 13.631 27.161 9.457 1.00 . A A . 46 GLN CA 1 1
4 5810 1 1 46 GLN CB C 14.681 27.891 10.296 1.00 . A A . 46 GLN CB 1 1
4 5811 1 1 46 GLN CD C 16.521 26.364 9.481 1.00 . A A . 46 GLN CD 1 1
4 5812 1 1 46 GLN CG C 16.088 27.796 9.728 1.00 . A A . 46 GLN CG 1 1
4 5813 1 1 46 GLN H H 14.605 27.974 7.763 1.00 . A A . 46 GLN H 1 1
4 5814 1 1 46 GLN HA H 13.701 26.102 9.652 1.00 . A A . 46 GLN HA 1 1
4 5815 1 1 46 GLN HB2 H 14.411 28.935 10.360 1.00 . A A . 46 GLN HB2 1 1
4 5816 1 1 46 GLN HB3 H 14.688 27.468 11.290 1.00 . A A . 46 GLN HB3 1 1
4 5817 1 1 46 GLN HE21 H 15.197 26.191 8.009 1.00 . A A . 46 GLN HE21 1 1
4 5818 1 1 46 GLN HE22 H 16.155 24.789 8.326 1.00 . A A . 46 GLN HE22 1 1
4 5819 1 1 46 GLN HG2 H 16.121 28.332 8.791 1.00 . A A . 46 GLN HG2 1 1
4 5820 1 1 46 GLN HG3 H 16.775 28.250 10.426 1.00 . A A . 46 GLN HG3 1 1
4 5821 1 1 46 GLN N N 13.882 27.372 8.036 1.00 . A A . 46 GLN N 1 1
4 5822 1 1 46 GLN NE2 N 15.894 25.715 8.507 1.00 . A A . 46 GLN NE2 1 1
4 5823 1 1 46 GLN O O 11.563 27.024 10.667 1.00 . A A . 46 GLN O 1 1
4 5824 1 1 46 GLN OE1 O 17.410 25.847 10.158 1.00 . A A . 46 GLN OE1 1 1
4 5825 1 1 47 GLN C C 9.388 28.292 9.197 1.00 . A A . 47 GLN C 1 1
4 5826 1 1 47 GLN CA C 10.487 29.302 9.511 1.00 . A A . 47 GLN CA 1 1
4 5827 1 1 47 GLN CB C 10.271 30.579 8.698 1.00 . A A . 47 GLN CB 1 1
4 5828 1 1 47 GLN CD C 12.250 31.043 7.196 1.00 . A A . 47 GLN CD 1 1
4 5829 1 1 47 GLN CG C 10.835 30.505 7.288 1.00 . A A . 47 GLN CG 1 1
4 5830 1 1 47 GLN H H 12.386 29.187 8.582 1.00 . A A . 47 GLN H 1 1
4 5831 1 1 47 GLN HA H 10.446 29.544 10.562 1.00 . A A . 47 GLN HA 1 1
4 5832 1 1 47 GLN HB2 H 9.211 30.773 8.629 1.00 . A A . 47 GLN HB2 1 1
4 5833 1 1 47 GLN HB3 H 10.747 31.402 9.209 1.00 . A A . 47 GLN HB3 1 1
4 5834 1 1 47 GLN HE21 H 12.943 29.220 6.808 1.00 . A A . 47 GLN HE21 1 1
4 5835 1 1 47 GLN HE22 H 14.126 30.478 6.864 1.00 . A A . 47 GLN HE22 1 1
4 5836 1 1 47 GLN HG2 H 10.837 29.473 6.968 1.00 . A A . 47 GLN HG2 1 1
4 5837 1 1 47 GLN HG3 H 10.202 31.083 6.630 1.00 . A A . 47 GLN HG3 1 1
4 5838 1 1 47 GLN N N 11.804 28.741 9.232 1.00 . A A . 47 GLN N 1 1
4 5839 1 1 47 GLN NE2 N 13.203 30.158 6.930 1.00 . A A . 47 GLN NE2 1 1
4 5840 1 1 47 GLN O O 8.315 28.323 9.799 1.00 . A A . 47 GLN O 1 1
4 5841 1 1 47 GLN OE1 O 12.483 32.240 7.363 1.00 . A A . 47 GLN OE1 1 1
4 5842 1 1 48 GLU C C 9.393 25.062 7.541 1.00 . A A . 48 GLU C 1 1
4 5843 1 1 48 GLU CA C 8.696 26.382 7.858 1.00 . A A . 48 GLU CA 1 1
4 5844 1 1 48 GLU CB C 7.895 26.852 6.642 1.00 . A A . 48 GLU CB 1 1
4 5845 1 1 48 GLU CD C 5.764 26.617 7.978 1.00 . A A . 48 GLU CD 1 1
4 5846 1 1 48 GLU CG C 6.551 27.466 6.999 1.00 . A A . 48 GLU CG 1 1
4 5847 1 1 48 GLU H H 10.537 27.427 7.808 1.00 . A A . 48 GLU H 1 1
4 5848 1 1 48 GLU HA H 8.020 26.229 8.685 1.00 . A A . 48 GLU HA 1 1
4 5849 1 1 48 GLU HB2 H 8.474 27.590 6.107 1.00 . A A . 48 GLU HB2 1 1
4 5850 1 1 48 GLU HB3 H 7.719 26.007 5.993 1.00 . A A . 48 GLU HB3 1 1
4 5851 1 1 48 GLU HG2 H 6.719 28.436 7.442 1.00 . A A . 48 GLU HG2 1 1
4 5852 1 1 48 GLU HG3 H 5.970 27.580 6.095 1.00 . A A . 48 GLU HG3 1 1
4 5853 1 1 48 GLU N N 9.663 27.400 8.251 1.00 . A A . 48 GLU N 1 1
4 5854 1 1 48 GLU O O 9.880 24.857 6.430 1.00 . A A . 48 GLU O 1 1
4 5855 1 1 48 GLU OE1 O 6.069 25.413 8.099 1.00 . A A . 48 GLU OE1 1 1
4 5856 1 1 48 GLU OE2 O 4.842 27.159 8.624 1.00 . A A . 48 GLU OE2 1 1
4 5857 1 1 49 GLN C C 9.456 22.112 7.188 1.00 . A A . 49 GLN C 1 1
4 5858 1 1 49 GLN CA C 10.076 22.873 8.355 1.00 . A A . 49 GLN CA 1 1
4 5859 1 1 49 GLN CB C 9.958 22.048 9.638 1.00 . A A . 49 GLN CB 1 1
4 5860 1 1 49 GLN CD C 10.139 23.385 11.774 1.00 . A A . 49 GLN CD 1 1
4 5861 1 1 49 GLN CG C 10.867 22.529 10.757 1.00 . A A . 49 GLN CG 1 1
4 5862 1 1 49 GLN H H 9.032 24.394 9.391 1.00 . A A . 49 GLN H 1 1
4 5863 1 1 49 GLN HA H 11.121 23.043 8.143 1.00 . A A . 49 GLN HA 1 1
4 5864 1 1 49 GLN HB2 H 8.937 22.093 9.987 1.00 . A A . 49 GLN HB2 1 1
4 5865 1 1 49 GLN HB3 H 10.209 21.021 9.416 1.00 . A A . 49 GLN HB3 1 1
4 5866 1 1 49 GLN HE21 H 11.397 24.889 11.445 1.00 . A A . 49 GLN HE21 1 1
4 5867 1 1 49 GLN HE22 H 10.162 25.185 12.616 1.00 . A A . 49 GLN HE22 1 1
4 5868 1 1 49 GLN HG2 H 11.280 21.669 11.263 1.00 . A A . 49 GLN HG2 1 1
4 5869 1 1 49 GLN HG3 H 11.669 23.110 10.326 1.00 . A A . 49 GLN HG3 1 1
4 5870 1 1 49 GLN N N 9.438 24.172 8.527 1.00 . A A . 49 GLN N 1 1
4 5871 1 1 49 GLN NE2 N 10.614 24.610 11.965 1.00 . A A . 49 GLN NE2 1 1
4 5872 1 1 49 GLN O O 10.090 21.237 6.596 1.00 . A A . 49 GLN O 1 1
4 5873 1 1 49 GLN OE1 O 9.160 22.950 12.381 1.00 . A A . 49 GLN OE1 1 1
4 5874 1 1 50 HIS C C 7.837 22.466 4.433 1.00 . A A . 50 HIS C 1 1
4 5875 1 1 50 HIS CA C 7.506 21.798 5.764 1.00 . A A . 50 HIS CA 1 1
4 5876 1 1 50 HIS CB C 5.997 21.838 6.007 1.00 . A A . 50 HIS CB 1 1
4 5877 1 1 50 HIS CD2 C 5.495 24.101 4.843 1.00 . A A . 50 HIS CD2 1 1
4 5878 1 1 50 HIS CE1 C 4.224 24.985 6.395 1.00 . A A . 50 HIS CE1 1 1
4 5879 1 1 50 HIS CG C 5.401 23.203 5.852 1.00 . A A . 50 HIS CG 1 1
4 5880 1 1 50 HIS H H 7.760 23.154 7.370 1.00 . A A . 50 HIS H 1 1
4 5881 1 1 50 HIS HA H 7.829 20.769 5.727 1.00 . A A . 50 HIS HA 1 1
4 5882 1 1 50 HIS HB2 H 5.508 21.181 5.302 1.00 . A A . 50 HIS HB2 1 1
4 5883 1 1 50 HIS HB3 H 5.791 21.497 7.011 1.00 . A A . 50 HIS HB3 1 1
4 5884 1 1 50 HIS HD1 H 4.340 23.383 7.663 1.00 . A A . 50 HIS HD1 1 1
4 5885 1 1 50 HIS HD2 H 6.050 23.977 3.923 1.00 . A A . 50 HIS HD2 1 1
4 5886 1 1 50 HIS HE1 H 3.592 25.672 6.937 1.00 . A A . 50 HIS HE1 1 1
4 5887 1 1 50 HIS N N 8.212 22.450 6.861 1.00 . A A . 50 HIS N 1 1
4 5888 1 1 50 HIS ND1 N 4.598 23.787 6.809 1.00 . A A . 50 HIS ND1 1 1
4 5889 1 1 50 HIS NE2 N 4.755 25.200 5.205 1.00 . A A . 50 HIS NE2 1 1
4 5890 1 1 50 HIS O O 7.209 22.183 3.413 1.00 . A A . 50 HIS O 1 1
4 5891 1 1 51 MET C C 10.685 23.726 2.887 1.00 . A A . 51 MET C 1 1
4 5892 1 1 51 MET CA C 9.240 24.060 3.244 1.00 . A A . 51 MET CA 1 1
4 5893 1 1 51 MET CB C 9.085 25.570 3.434 1.00 . A A . 51 MET CB 1 1
4 5894 1 1 51 MET CE C 9.308 25.551 0.458 1.00 . A A . 51 MET CE 1 1
4 5895 1 1 51 MET CG C 7.859 26.146 2.744 1.00 . A A . 51 MET CG 1 1
4 5896 1 1 51 MET H H 9.290 23.537 5.294 1.00 . A A . 51 MET H 1 1
4 5897 1 1 51 MET HA H 8.599 23.740 2.436 1.00 . A A . 51 MET HA 1 1
4 5898 1 1 51 MET HB2 H 9.010 25.783 4.490 1.00 . A A . 51 MET HB2 1 1
4 5899 1 1 51 MET HB3 H 9.959 26.063 3.036 1.00 . A A . 51 MET HB3 1 1
4 5900 1 1 51 MET HE1 H 10.068 25.310 1.187 1.00 . A A . 51 MET HE1 1 1
4 5901 1 1 51 MET HE2 H 8.728 24.667 0.238 1.00 . A A . 51 MET HE2 1 1
4 5902 1 1 51 MET HE3 H 9.778 25.909 -0.447 1.00 . A A . 51 MET HE3 1 1
4 5903 1 1 51 MET HG2 H 7.123 25.364 2.632 1.00 . A A . 51 MET HG2 1 1
4 5904 1 1 51 MET HG3 H 7.453 26.933 3.362 1.00 . A A . 51 MET HG3 1 1
4 5905 1 1 51 MET N N 8.826 23.353 4.451 1.00 . A A . 51 MET N 1 1
4 5906 1 1 51 MET O O 11.620 24.336 3.407 1.00 . A A . 51 MET O 1 1
4 5907 1 1 51 MET SD S 8.232 26.823 1.115 1.00 . A A . 51 MET SD 1 1
4 5908 1 1 52 VAL C C 12.677 23.178 0.392 1.00 . A A . 52 VAL C 1 1
4 5909 1 1 52 VAL CA C 12.192 22.341 1.571 1.00 . A A . 52 VAL CA 1 1
4 5910 1 1 52 VAL CB C 12.217 20.853 1.174 1.00 . A A . 52 VAL CB 1 1
4 5911 1 1 52 VAL CG1 C 13.522 20.509 0.472 1.00 . A A . 52 VAL CG1 1 1
4 5912 1 1 52 VAL CG2 C 12.012 19.972 2.397 1.00 . A A . 52 VAL CG2 1 1
4 5913 1 1 52 VAL H H 10.077 22.306 1.618 1.00 . A A . 52 VAL H 1 1
4 5914 1 1 52 VAL HA H 12.868 22.481 2.402 1.00 . A A . 52 VAL HA 1 1
4 5915 1 1 52 VAL HB H 11.405 20.671 0.485 1.00 . A A . 52 VAL HB 1 1
4 5916 1 1 52 VAL HG11 H 13.491 20.876 -0.544 1.00 . A A . 52 VAL HG11 1 1
4 5917 1 1 52 VAL HG12 H 14.346 20.969 0.997 1.00 . A A . 52 VAL HG12 1 1
4 5918 1 1 52 VAL HG13 H 13.654 19.437 0.462 1.00 . A A . 52 VAL HG13 1 1
4 5919 1 1 52 VAL HG21 H 11.390 20.490 3.112 1.00 . A A . 52 VAL HG21 1 1
4 5920 1 1 52 VAL HG22 H 11.530 19.051 2.101 1.00 . A A . 52 VAL HG22 1 1
4 5921 1 1 52 VAL HG23 H 12.969 19.750 2.845 1.00 . A A . 52 VAL HG23 1 1
4 5922 1 1 52 VAL N N 10.861 22.755 1.997 1.00 . A A . 52 VAL N 1 1
4 5923 1 1 52 VAL O O 11.959 23.358 -0.592 1.00 . A A . 52 VAL O 1 1
4 5924 1 1 53 TYR C C 15.686 23.815 -1.185 1.00 . A A . 53 TYR C 1 1
4 5925 1 1 53 TYR CA C 14.479 24.508 -0.558 1.00 . A A . 53 TYR CA 1 1
4 5926 1 1 53 TYR CB C 14.892 25.873 -0.004 1.00 . A A . 53 TYR CB 1 1
4 5927 1 1 53 TYR CD1 C 13.190 27.286 -1.222 1.00 . A A . 53 TYR CD1 1 1
4 5928 1 1 53 TYR CD2 C 13.316 27.473 1.150 1.00 . A A . 53 TYR CD2 1 1
4 5929 1 1 53 TYR CE1 C 12.174 28.221 -1.247 1.00 . A A . 53 TYR CE1 1 1
4 5930 1 1 53 TYR CE2 C 12.300 28.408 1.136 1.00 . A A . 53 TYR CE2 1 1
4 5931 1 1 53 TYR CG C 13.779 26.896 -0.026 1.00 . A A . 53 TYR CG 1 1
4 5932 1 1 53 TYR CZ C 11.732 28.779 -0.066 1.00 . A A . 53 TYR CZ 1 1
4 5933 1 1 53 TYR H H 14.423 23.509 1.307 1.00 . A A . 53 TYR H 1 1
4 5934 1 1 53 TYR HA H 13.726 24.652 -1.318 1.00 . A A . 53 TYR HA 1 1
4 5935 1 1 53 TYR HB2 H 15.214 25.756 1.019 1.00 . A A . 53 TYR HB2 1 1
4 5936 1 1 53 TYR HB3 H 15.711 26.260 -0.593 1.00 . A A . 53 TYR HB3 1 1
4 5937 1 1 53 TYR HD1 H 13.538 26.846 -2.146 1.00 . A A . 53 TYR HD1 1 1
4 5938 1 1 53 TYR HD2 H 13.763 27.181 2.090 1.00 . A A . 53 TYR HD2 1 1
4 5939 1 1 53 TYR HE1 H 11.729 28.511 -2.187 1.00 . A A . 53 TYR HE1 1 1
4 5940 1 1 53 TYR HE2 H 11.953 28.846 2.060 1.00 . A A . 53 TYR HE2 1 1
4 5941 1 1 53 TYR HH H 10.342 29.792 0.793 1.00 . A A . 53 TYR HH 1 1
4 5942 1 1 53 TYR N N 13.899 23.687 0.498 1.00 . A A . 53 TYR N 1 1
4 5943 1 1 53 TYR O O 16.831 24.189 -0.931 1.00 . A A . 53 TYR O 1 1
4 5944 1 1 53 TYR OH O 10.719 29.710 -0.086 1.00 . A A . 53 TYR OH 1 1
4 5945 1 1 54 CYS C C 17.410 22.998 -3.433 1.00 . A A . 54 CYS C 1 1
4 5946 1 1 54 CYS CA C 16.482 22.059 -2.669 1.00 . A A . 54 CYS CA 1 1
4 5947 1 1 54 CYS CB C 15.886 21.023 -3.624 1.00 . A A . 54 CYS CB 1 1
4 5948 1 1 54 CYS H H 14.486 22.554 -2.168 1.00 . A A . 54 CYS H 1 1
4 5949 1 1 54 CYS HA H 17.053 21.549 -1.909 1.00 . A A . 54 CYS HA 1 1
4 5950 1 1 54 CYS HB2 H 16.637 20.736 -4.346 1.00 . A A . 54 CYS HB2 1 1
4 5951 1 1 54 CYS HB3 H 15.590 20.152 -3.058 1.00 . A A . 54 CYS HB3 1 1
4 5952 1 1 54 CYS HG H 14.848 22.019 -5.728 1.00 . A A . 54 CYS HG 1 1
4 5953 1 1 54 CYS N N 15.419 22.805 -2.005 1.00 . A A . 54 CYS N 1 1
4 5954 1 1 54 CYS O O 18.609 22.747 -3.544 1.00 . A A . 54 CYS O 1 1
4 5955 1 1 54 CYS SG S 14.440 21.607 -4.538 1.00 . A A . 54 CYS SG 1 1
4 5956 1 1 55 GLY C C 18.323 24.414 -5.908 1.00 . A A . 55 GLY C 1 1
4 5957 1 1 55 GLY CA C 17.636 25.039 -4.710 1.00 . A A . 55 GLY CA 1 1
4 5958 1 1 55 GLY H H 15.884 24.228 -3.841 1.00 . A A . 55 GLY H 1 1
4 5959 1 1 55 GLY HA2 H 16.990 25.833 -5.052 1.00 . A A . 55 GLY HA2 1 1
4 5960 1 1 55 GLY HA3 H 18.388 25.456 -4.056 1.00 . A A . 55 GLY HA3 1 1
4 5961 1 1 55 GLY N N 16.845 24.080 -3.961 1.00 . A A . 55 GLY N 1 1
4 5962 1 1 55 GLY O O 17.841 24.523 -7.035 1.00 . A A . 55 GLY O 1 1
4 5963 1 1 56 GLY C C 21.144 22.058 -6.246 1.00 . A A . 56 GLY C 1 1
4 5964 1 1 56 GLY CA C 20.190 23.126 -6.744 1.00 . A A . 56 GLY CA 1 1
4 5965 1 1 56 GLY H H 19.791 23.704 -4.747 1.00 . A A . 56 GLY H 1 1
4 5966 1 1 56 GLY HA2 H 19.488 22.675 -7.429 1.00 . A A . 56 GLY HA2 1 1
4 5967 1 1 56 GLY HA3 H 20.756 23.881 -7.269 1.00 . A A . 56 GLY HA3 1 1
4 5968 1 1 56 GLY N N 19.454 23.759 -5.665 1.00 . A A . 56 GLY N 1 1
4 5969 1 1 56 GLY O O 22.120 21.726 -6.918 1.00 . A A . 56 GLY O 1 1
4 5970 1 1 57 ASP C C 21.420 19.128 -5.113 1.00 . A A . 57 ASP C 1 1
4 5971 1 1 57 ASP CA C 21.704 20.485 -4.476 1.00 . A A . 57 ASP CA 1 1
4 5972 1 1 57 ASP CB C 21.476 20.410 -2.965 1.00 . A A . 57 ASP CB 1 1
4 5973 1 1 57 ASP CG C 22.763 20.184 -2.196 1.00 . A A . 57 ASP CG 1 1
4 5974 1 1 57 ASP H H 20.070 21.828 -4.576 1.00 . A A . 57 ASP H 1 1
4 5975 1 1 57 ASP HA H 22.734 20.748 -4.662 1.00 . A A . 57 ASP HA 1 1
4 5976 1 1 57 ASP HB2 H 21.035 21.337 -2.627 1.00 . A A . 57 ASP HB2 1 1
4 5977 1 1 57 ASP HB3 H 20.801 19.595 -2.749 1.00 . A A . 57 ASP HB3 1 1
4 5978 1 1 57 ASP N N 20.863 21.521 -5.064 1.00 . A A . 57 ASP N 1 1
4 5979 1 1 57 ASP O O 20.668 19.031 -6.084 1.00 . A A . 57 ASP O 1 1
4 5980 1 1 57 ASP OD1 O 23.743 19.710 -2.807 1.00 . A A . 57 ASP OD1 1 1
4 5981 1 1 57 ASP OD2 O 22.790 20.480 -0.983 1.00 . A A . 57 ASP OD2 1 1
4 5982 1 1 58 LEU C C 20.365 16.439 -5.321 1.00 . A A . 58 LEU C 1 1
4 5983 1 1 58 LEU CA C 21.842 16.731 -5.077 1.00 . A A . 58 LEU CA 1 1
4 5984 1 1 58 LEU CB C 22.421 15.707 -4.099 1.00 . A A . 58 LEU CB 1 1
4 5985 1 1 58 LEU CD1 C 24.584 16.500 -5.087 1.00 . A A . 58 LEU CD1 1 1
4 5986 1 1 58 LEU CD2 C 24.565 15.416 -2.833 1.00 . A A . 58 LEU CD2 1 1
4 5987 1 1 58 LEU CG C 23.923 15.446 -4.212 1.00 . A A . 58 LEU CG 1 1
4 5988 1 1 58 LEU H H 22.615 18.223 -3.791 1.00 . A A . 58 LEU H 1 1
4 5989 1 1 58 LEU HA H 22.370 16.658 -6.016 1.00 . A A . 58 LEU HA 1 1
4 5990 1 1 58 LEU HB2 H 22.221 16.057 -3.098 1.00 . A A . 58 LEU HB2 1 1
4 5991 1 1 58 LEU HB3 H 21.908 14.770 -4.260 1.00 . A A . 58 LEU HB3 1 1
4 5992 1 1 58 LEU HD11 H 24.231 17.478 -4.801 1.00 . A A . 58 LEU HD11 1 1
4 5993 1 1 58 LEU HD12 H 24.335 16.316 -6.122 1.00 . A A . 58 LEU HD12 1 1
4 5994 1 1 58 LEU HD13 H 25.656 16.451 -4.961 1.00 . A A . 58 LEU HD13 1 1
4 5995 1 1 58 LEU HD21 H 24.232 14.538 -2.300 1.00 . A A . 58 LEU HD21 1 1
4 5996 1 1 58 LEU HD22 H 24.278 16.301 -2.283 1.00 . A A . 58 LEU HD22 1 1
4 5997 1 1 58 LEU HD23 H 25.640 15.389 -2.936 1.00 . A A . 58 LEU HD23 1 1
4 5998 1 1 58 LEU HG H 24.081 14.481 -4.676 1.00 . A A . 58 LEU HG 1 1
4 5999 1 1 58 LEU N N 22.028 18.083 -4.562 1.00 . A A . 58 LEU N 1 1
4 6000 1 1 58 LEU O O 19.967 16.077 -6.429 1.00 . A A . 58 LEU O 1 1
4 6001 1 1 59 LEU C C 17.479 17.300 -5.394 1.00 . A A . 59 LEU C 1 1
4 6002 1 1 59 LEU CA C 18.121 16.357 -4.381 1.00 . A A . 59 LEU CA 1 1
4 6003 1 1 59 LEU CB C 17.457 16.531 -3.014 1.00 . A A . 59 LEU CB 1 1
4 6004 1 1 59 LEU CD1 C 15.978 17.882 -1.506 1.00 . A A . 59 LEU CD1 1 1
4 6005 1 1 59 LEU CD2 C 18.064 18.895 -2.444 1.00 . A A . 59 LEU CD2 1 1
4 6006 1 1 59 LEU CG C 16.918 17.927 -2.701 1.00 . A A . 59 LEU CG 1 1
4 6007 1 1 59 LEU H H 19.931 16.891 -3.423 1.00 . A A . 59 LEU H 1 1
4 6008 1 1 59 LEU HA H 17.980 15.340 -4.714 1.00 . A A . 59 LEU HA 1 1
4 6009 1 1 59 LEU HB2 H 16.631 15.838 -2.957 1.00 . A A . 59 LEU HB2 1 1
4 6010 1 1 59 LEU HB3 H 18.188 16.280 -2.258 1.00 . A A . 59 LEU HB3 1 1
4 6011 1 1 59 LEU HD11 H 15.372 16.990 -1.559 1.00 . A A . 59 LEU HD11 1 1
4 6012 1 1 59 LEU HD12 H 15.340 18.753 -1.518 1.00 . A A . 59 LEU HD12 1 1
4 6013 1 1 59 LEU HD13 H 16.556 17.872 -0.594 1.00 . A A . 59 LEU HD13 1 1
4 6014 1 1 59 LEU HD21 H 17.852 19.839 -2.925 1.00 . A A . 59 LEU HD21 1 1
4 6015 1 1 59 LEU HD22 H 18.979 18.485 -2.846 1.00 . A A . 59 LEU HD22 1 1
4 6016 1 1 59 LEU HD23 H 18.174 19.049 -1.381 1.00 . A A . 59 LEU HD23 1 1
4 6017 1 1 59 LEU HG H 16.358 18.289 -3.552 1.00 . A A . 59 LEU HG 1 1
4 6018 1 1 59 LEU N N 19.556 16.601 -4.280 1.00 . A A . 59 LEU N 1 1
4 6019 1 1 59 LEU O O 16.622 16.894 -6.179 1.00 . A A . 59 LEU O 1 1
4 6020 1 1 60 GLY C C 17.592 19.165 -7.744 1.00 . A A . 60 GLY C 1 1
4 6021 1 1 60 GLY CA C 17.357 19.541 -6.294 1.00 . A A . 60 GLY CA 1 1
4 6022 1 1 60 GLY H H 18.585 18.828 -4.724 1.00 . A A . 60 GLY H 1 1
4 6023 1 1 60 GLY HA2 H 16.294 19.629 -6.124 1.00 . A A . 60 GLY HA2 1 1
4 6024 1 1 60 GLY HA3 H 17.823 20.496 -6.102 1.00 . A A . 60 GLY HA3 1 1
4 6025 1 1 60 GLY N N 17.900 18.561 -5.372 1.00 . A A . 60 GLY N 1 1
4 6026 1 1 60 GLY O O 16.709 19.330 -8.585 1.00 . A A . 60 GLY O 1 1
4 6027 1 1 61 GLU C C 18.406 16.980 -9.791 1.00 . A A . 61 GLU C 1 1
4 6028 1 1 61 GLU CA C 19.134 18.261 -9.396 1.00 . A A . 61 GLU CA 1 1
4 6029 1 1 61 GLU CB C 20.645 18.062 -9.521 1.00 . A A . 61 GLU CB 1 1
4 6030 1 1 61 GLU CD C 20.737 15.987 -10.960 1.00 . A A . 61 GLU CD 1 1
4 6031 1 1 61 GLU CG C 21.061 16.603 -9.613 1.00 . A A . 61 GLU CG 1 1
4 6032 1 1 61 GLU H H 19.448 18.551 -7.323 1.00 . A A . 61 GLU H 1 1
4 6033 1 1 61 GLU HA H 18.828 19.054 -10.062 1.00 . A A . 61 GLU HA 1 1
4 6034 1 1 61 GLU HB2 H 20.991 18.570 -10.409 1.00 . A A . 61 GLU HB2 1 1
4 6035 1 1 61 GLU HB3 H 21.126 18.497 -8.658 1.00 . A A . 61 GLU HB3 1 1
4 6036 1 1 61 GLU HG2 H 22.126 16.534 -9.450 1.00 . A A . 61 GLU HG2 1 1
4 6037 1 1 61 GLU HG3 H 20.544 16.046 -8.845 1.00 . A A . 61 GLU HG3 1 1
4 6038 1 1 61 GLU N N 18.786 18.659 -8.037 1.00 . A A . 61 GLU N 1 1
4 6039 1 1 61 GLU O O 17.969 16.827 -10.933 1.00 . A A . 61 GLU O 1 1
4 6040 1 1 61 GLU OE1 O 20.596 16.746 -11.942 1.00 . A A . 61 GLU OE1 1 1
4 6041 1 1 61 GLU OE2 O 20.624 14.746 -11.033 1.00 . A A . 61 GLU OE2 1 1
4 6042 1 1 62 LEU C C 16.147 15.015 -9.474 1.00 . A A . 62 LEU C 1 1
4 6043 1 1 62 LEU CA C 17.605 14.791 -9.088 1.00 . A A . 62 LEU CA 1 1
4 6044 1 1 62 LEU CB C 17.684 13.899 -7.847 1.00 . A A . 62 LEU CB 1 1
4 6045 1 1 62 LEU CD1 C 17.330 11.783 -9.144 1.00 . A A . 62 LEU CD1 1 1
4 6046 1 1 62 LEU CD2 C 19.642 12.464 -8.476 1.00 . A A . 62 LEU CD2 1 1
4 6047 1 1 62 LEU CG C 18.173 12.469 -8.080 1.00 . A A . 62 LEU CG 1 1
4 6048 1 1 62 LEU H H 18.648 16.239 -7.950 1.00 . A A . 62 LEU H 1 1
4 6049 1 1 62 LEU HA H 18.111 14.301 -9.906 1.00 . A A . 62 LEU HA 1 1
4 6050 1 1 62 LEU HB2 H 18.357 14.368 -7.145 1.00 . A A . 62 LEU HB2 1 1
4 6051 1 1 62 LEU HB3 H 16.695 13.846 -7.416 1.00 . A A . 62 LEU HB3 1 1
4 6052 1 1 62 LEU HD11 H 17.443 10.713 -9.058 1.00 . A A . 62 LEU HD11 1 1
4 6053 1 1 62 LEU HD12 H 17.656 12.103 -10.122 1.00 . A A . 62 LEU HD12 1 1
4 6054 1 1 62 LEU HD13 H 16.292 12.048 -9.006 1.00 . A A . 62 LEU HD13 1 1
4 6055 1 1 62 LEU HD21 H 19.725 12.556 -9.549 1.00 . A A . 62 LEU HD21 1 1
4 6056 1 1 62 LEU HD22 H 20.098 11.538 -8.158 1.00 . A A . 62 LEU HD22 1 1
4 6057 1 1 62 LEU HD23 H 20.145 13.295 -8.004 1.00 . A A . 62 LEU HD23 1 1
4 6058 1 1 62 LEU HG H 18.072 11.907 -7.161 1.00 . A A . 62 LEU HG 1 1
4 6059 1 1 62 LEU N N 18.280 16.061 -8.840 1.00 . A A . 62 LEU N 1 1
4 6060 1 1 62 LEU O O 15.637 14.389 -10.405 1.00 . A A . 62 LEU O 1 1
4 6061 1 1 63 LEU C C 13.944 17.069 -10.287 1.00 . A A . 63 LEU C 1 1
4 6062 1 1 63 LEU CA C 14.081 16.223 -9.026 1.00 . A A . 63 LEU CA 1 1
4 6063 1 1 63 LEU CB C 13.463 16.957 -7.835 1.00 . A A . 63 LEU CB 1 1
4 6064 1 1 63 LEU CD1 C 12.700 16.501 -5.491 1.00 . A A . 63 LEU CD1 1 1
4 6065 1 1 63 LEU CD2 C 11.074 16.346 -7.385 1.00 . A A . 63 LEU CD2 1 1
4 6066 1 1 63 LEU CG C 12.519 16.136 -6.957 1.00 . A A . 63 LEU CG 1 1
4 6067 1 1 63 LEU H H 15.941 16.380 -8.028 1.00 . A A . 63 LEU H 1 1
4 6068 1 1 63 LEU HA H 13.559 15.290 -9.174 1.00 . A A . 63 LEU HA 1 1
4 6069 1 1 63 LEU HB2 H 14.269 17.313 -7.212 1.00 . A A . 63 LEU HB2 1 1
4 6070 1 1 63 LEU HB3 H 12.908 17.801 -8.220 1.00 . A A . 63 LEU HB3 1 1
4 6071 1 1 63 LEU HD11 H 12.000 15.939 -4.891 1.00 . A A . 63 LEU HD11 1 1
4 6072 1 1 63 LEU HD12 H 12.522 17.557 -5.359 1.00 . A A . 63 LEU HD12 1 1
4 6073 1 1 63 LEU HD13 H 13.709 16.265 -5.184 1.00 . A A . 63 LEU HD13 1 1
4 6074 1 1 63 LEU HD21 H 10.718 17.291 -7.000 1.00 . A A . 63 LEU HD21 1 1
4 6075 1 1 63 LEU HD22 H 10.462 15.546 -6.994 1.00 . A A . 63 LEU HD22 1 1
4 6076 1 1 63 LEU HD23 H 11.015 16.351 -8.463 1.00 . A A . 63 LEU HD23 1 1
4 6077 1 1 63 LEU HG H 12.753 15.087 -7.070 1.00 . A A . 63 LEU HG 1 1
4 6078 1 1 63 LEU N N 15.481 15.913 -8.757 1.00 . A A . 63 LEU N 1 1
4 6079 1 1 63 LEU O O 13.120 16.780 -11.154 1.00 . A A . 63 LEU O 1 1
4 6080 1 1 64 GLY C C 13.864 20.220 -11.310 1.00 . A A . 64 GLY C 1 1
4 6081 1 1 64 GLY CA C 14.713 18.986 -11.544 1.00 . A A . 64 GLY CA 1 1
4 6082 1 1 64 GLY H H 15.396 18.297 -9.662 1.00 . A A . 64 GLY H 1 1
4 6083 1 1 64 GLY HA2 H 15.719 19.295 -11.788 1.00 . A A . 64 GLY HA2 1 1
4 6084 1 1 64 GLY HA3 H 14.304 18.435 -12.378 1.00 . A A . 64 GLY HA3 1 1
4 6085 1 1 64 GLY N N 14.759 18.115 -10.384 1.00 . A A . 64 GLY N 1 1
4 6086 1 1 64 GLY O O 13.361 20.824 -12.258 1.00 . A A . 64 GLY O 1 1
4 6087 1 1 65 ARG C C 13.729 22.755 -8.876 1.00 . A A . 65 ARG C 1 1
4 6088 1 1 65 ARG CA C 12.905 21.761 -9.690 1.00 . A A . 65 ARG CA 1 1
4 6089 1 1 65 ARG CB C 11.668 21.338 -8.896 1.00 . A A . 65 ARG CB 1 1
4 6090 1 1 65 ARG CD C 9.778 20.436 -10.287 1.00 . A A . 65 ARG CD 1 1
4 6091 1 1 65 ARG CG C 10.993 20.089 -9.440 1.00 . A A . 65 ARG CG 1 1
4 6092 1 1 65 ARG CZ C 9.136 20.500 -12.659 1.00 . A A . 65 ARG CZ 1 1
4 6093 1 1 65 ARG H H 14.128 20.071 -9.334 1.00 . A A . 65 ARG H 1 1
4 6094 1 1 65 ARG HA H 12.589 22.239 -10.605 1.00 . A A . 65 ARG HA 1 1
4 6095 1 1 65 ARG HB2 H 11.957 21.147 -7.874 1.00 . A A . 65 ARG HB2 1 1
4 6096 1 1 65 ARG HB3 H 10.951 22.145 -8.914 1.00 . A A . 65 ARG HB3 1 1
4 6097 1 1 65 ARG HD2 H 8.954 19.807 -9.985 1.00 . A A . 65 ARG HD2 1 1
4 6098 1 1 65 ARG HD3 H 9.522 21.471 -10.118 1.00 . A A . 65 ARG HD3 1 1
4 6099 1 1 65 ARG HE H 10.907 19.888 -11.974 1.00 . A A . 65 ARG HE 1 1
4 6100 1 1 65 ARG HG2 H 11.700 19.546 -10.050 1.00 . A A . 65 ARG HG2 1 1
4 6101 1 1 65 ARG HG3 H 10.680 19.471 -8.612 1.00 . A A . 65 ARG HG3 1 1
4 6102 1 1 65 ARG HH11 H 7.710 21.130 -11.375 1.00 . A A . 65 ARG HH11 1 1
4 6103 1 1 65 ARG HH12 H 7.270 21.170 -13.051 1.00 . A A . 65 ARG HH12 1 1
4 6104 1 1 65 ARG HH21 H 10.340 19.936 -14.183 1.00 . A A . 65 ARG HH21 1 1
4 6105 1 1 65 ARG HH22 H 8.767 20.490 -14.647 1.00 . A A . 65 ARG HH22 1 1
4 6106 1 1 65 ARG N N 13.702 20.594 -10.045 1.00 . A A . 65 ARG N 1 1
4 6107 1 1 65 ARG NE N 10.029 20.236 -11.712 1.00 . A A . 65 ARG NE 1 1
4 6108 1 1 65 ARG NH1 N 7.940 20.971 -12.335 1.00 . A A . 65 ARG NH1 1 1
4 6109 1 1 65 ARG NH2 N 9.439 20.292 -13.934 1.00 . A A . 65 ARG NH2 1 1
4 6110 1 1 65 ARG O O 14.955 22.793 -8.983 1.00 . A A . 65 ARG O 1 1
4 6111 1 1 66 GLN C C 13.433 24.303 -5.754 1.00 . A A . 66 GLN C 1 1
4 6112 1 1 66 GLN CA C 13.717 24.549 -7.232 1.00 . A A . 66 GLN CA 1 1
4 6113 1 1 66 GLN CB C 13.266 25.958 -7.622 1.00 . A A . 66 GLN CB 1 1
4 6114 1 1 66 GLN CD C 11.275 27.417 -8.160 1.00 . A A . 66 GLN CD 1 1
4 6115 1 1 66 GLN CG C 11.849 26.014 -8.169 1.00 . A A . 66 GLN CG 1 1
4 6116 1 1 66 GLN H H 12.072 23.476 -8.021 1.00 . A A . 66 GLN H 1 1
4 6117 1 1 66 GLN HA H 14.779 24.461 -7.401 1.00 . A A . 66 GLN HA 1 1
4 6118 1 1 66 GLN HB2 H 13.319 26.594 -6.751 1.00 . A A . 66 GLN HB2 1 1
4 6119 1 1 66 GLN HB3 H 13.936 26.340 -8.379 1.00 . A A . 66 GLN HB3 1 1
4 6120 1 1 66 GLN HE21 H 10.694 27.193 -6.271 1.00 . A A . 66 GLN HE21 1 1
4 6121 1 1 66 GLN HE22 H 10.330 28.720 -6.993 1.00 . A A . 66 GLN HE22 1 1
4 6122 1 1 66 GLN HG2 H 11.854 25.651 -9.186 1.00 . A A . 66 GLN HG2 1 1
4 6123 1 1 66 GLN HG3 H 11.219 25.378 -7.564 1.00 . A A . 66 GLN HG3 1 1
4 6124 1 1 66 GLN N N 13.048 23.555 -8.063 1.00 . A A . 66 GLN N 1 1
4 6125 1 1 66 GLN NE2 N 10.708 27.818 -7.027 1.00 . A A . 66 GLN NE2 1 1
4 6126 1 1 66 GLN O O 14.334 24.378 -4.918 1.00 . A A . 66 GLN O 1 1
4 6127 1 1 66 GLN OE1 O 11.340 28.133 -9.159 1.00 . A A . 66 GLN OE1 1 1
4 6128 1 1 67 SER C C 10.494 22.925 -4.012 1.00 . A A . 67 SER C 1 1
4 6129 1 1 67 SER CA C 11.773 23.756 -4.060 1.00 . A A . 67 SER CA 1 1
4 6130 1 1 67 SER CB C 11.564 25.077 -3.317 1.00 . A A . 67 SER CB 1 1
4 6131 1 1 67 SER H H 11.503 23.964 -6.150 1.00 . A A . 67 SER H 1 1
4 6132 1 1 67 SER HA H 12.566 23.203 -3.579 1.00 . A A . 67 SER HA 1 1
4 6133 1 1 67 SER HB2 H 10.684 25.003 -2.696 1.00 . A A . 67 SER HB2 1 1
4 6134 1 1 67 SER HB3 H 12.426 25.277 -2.697 1.00 . A A . 67 SER HB3 1 1
4 6135 1 1 67 SER HG H 10.493 26.477 -4.170 1.00 . A A . 67 SER HG 1 1
4 6136 1 1 67 SER N N 12.176 24.009 -5.438 1.00 . A A . 67 SER N 1 1
4 6137 1 1 67 SER O O 9.694 22.942 -4.947 1.00 . A A . 67 SER O 1 1
4 6138 1 1 67 SER OG O 11.394 26.152 -4.224 1.00 . A A . 67 SER OG 1 1
4 6139 1 1 68 PHE C C 8.696 21.322 -1.281 1.00 . A A . 68 PHE C 1 1
4 6140 1 1 68 PHE CA C 9.130 21.359 -2.744 1.00 . A A . 68 PHE CA 1 1
4 6141 1 1 68 PHE CB C 9.411 19.939 -3.239 1.00 . A A . 68 PHE CB 1 1
4 6142 1 1 68 PHE CD1 C 10.407 18.847 -1.211 1.00 . A A . 68 PHE CD1 1 1
4 6143 1 1 68 PHE CD2 C 11.760 19.060 -3.162 1.00 . A A . 68 PHE CD2 1 1
4 6144 1 1 68 PHE CE1 C 11.451 18.230 -0.549 1.00 . A A . 68 PHE CE1 1 1
4 6145 1 1 68 PHE CE2 C 12.808 18.443 -2.506 1.00 . A A . 68 PHE CE2 1 1
4 6146 1 1 68 PHE CG C 10.549 19.268 -2.523 1.00 . A A . 68 PHE CG 1 1
4 6147 1 1 68 PHE CZ C 12.654 18.028 -1.197 1.00 . A A . 68 PHE CZ 1 1
4 6148 1 1 68 PHE H H 10.984 22.226 -2.204 1.00 . A A . 68 PHE H 1 1
4 6149 1 1 68 PHE HA H 8.332 21.785 -3.333 1.00 . A A . 68 PHE HA 1 1
4 6150 1 1 68 PHE HB2 H 8.528 19.334 -3.097 1.00 . A A . 68 PHE HB2 1 1
4 6151 1 1 68 PHE HB3 H 9.653 19.974 -4.291 1.00 . A A . 68 PHE HB3 1 1
4 6152 1 1 68 PHE HD1 H 9.466 19.005 -0.702 1.00 . A A . 68 PHE HD1 1 1
4 6153 1 1 68 PHE HD2 H 11.883 19.384 -4.185 1.00 . A A . 68 PHE HD2 1 1
4 6154 1 1 68 PHE HE1 H 11.327 17.907 0.474 1.00 . A A . 68 PHE HE1 1 1
4 6155 1 1 68 PHE HE2 H 13.748 18.287 -3.015 1.00 . A A . 68 PHE HE2 1 1
4 6156 1 1 68 PHE HZ H 13.471 17.546 -0.682 1.00 . A A . 68 PHE HZ 1 1
4 6157 1 1 68 PHE N N 10.310 22.198 -2.915 1.00 . A A . 68 PHE N 1 1
4 6158 1 1 68 PHE O O 9.519 21.448 -0.375 1.00 . A A . 68 PHE O 1 1
4 6159 1 1 69 SER C C 6.869 19.676 0.834 1.00 . A A . 69 SER C 1 1
4 6160 1 1 69 SER CA C 6.851 21.102 0.292 1.00 . A A . 69 SER CA 1 1
4 6161 1 1 69 SER CB C 5.422 21.648 0.308 1.00 . A A . 69 SER CB 1 1
4 6162 1 1 69 SER H H 6.790 21.056 -1.824 1.00 . A A . 69 SER H 1 1
4 6163 1 1 69 SER HA H 7.471 21.722 0.922 1.00 . A A . 69 SER HA 1 1
4 6164 1 1 69 SER HB2 H 4.773 20.937 0.796 1.00 . A A . 69 SER HB2 1 1
4 6165 1 1 69 SER HB3 H 5.403 22.583 0.849 1.00 . A A . 69 SER HB3 1 1
4 6166 1 1 69 SER HG H 4.864 22.816 -1.162 1.00 . A A . 69 SER HG 1 1
4 6167 1 1 69 SER N N 7.396 21.150 -1.060 1.00 . A A . 69 SER N 1 1
4 6168 1 1 69 SER O O 6.532 18.726 0.126 1.00 . A A . 69 SER O 1 1
4 6169 1 1 69 SER OG O 4.947 21.872 -1.008 1.00 . A A . 69 SER OG 1 1
4 6170 1 1 70 VAL C C 5.932 17.731 3.110 1.00 . A A . 70 VAL C 1 1
4 6171 1 1 70 VAL CA C 7.325 18.224 2.734 1.00 . A A . 70 VAL CA 1 1
4 6172 1 1 70 VAL CB C 8.204 18.257 3.998 1.00 . A A . 70 VAL CB 1 1
4 6173 1 1 70 VAL CG1 C 9.266 19.341 3.882 1.00 . A A . 70 VAL CG1 1 1
4 6174 1 1 70 VAL CG2 C 7.348 18.469 5.237 1.00 . A A . 70 VAL CG2 1 1
4 6175 1 1 70 VAL H H 7.520 20.328 2.608 1.00 . A A . 70 VAL H 1 1
4 6176 1 1 70 VAL HA H 7.765 17.531 2.033 1.00 . A A . 70 VAL HA 1 1
4 6177 1 1 70 VAL HB H 8.704 17.304 4.090 1.00 . A A . 70 VAL HB 1 1
4 6178 1 1 70 VAL HG11 H 9.696 19.318 2.892 1.00 . A A . 70 VAL HG11 1 1
4 6179 1 1 70 VAL HG12 H 8.815 20.307 4.059 1.00 . A A . 70 VAL HG12 1 1
4 6180 1 1 70 VAL HG13 H 10.040 19.165 4.614 1.00 . A A . 70 VAL HG13 1 1
4 6181 1 1 70 VAL HG21 H 6.791 17.568 5.447 1.00 . A A . 70 VAL HG21 1 1
4 6182 1 1 70 VAL HG22 H 7.983 18.703 6.079 1.00 . A A . 70 VAL HG22 1 1
4 6183 1 1 70 VAL HG23 H 6.662 19.285 5.066 1.00 . A A . 70 VAL HG23 1 1
4 6184 1 1 70 VAL N N 7.264 19.534 2.095 1.00 . A A . 70 VAL N 1 1
4 6185 1 1 70 VAL O O 5.637 16.539 3.014 1.00 . A A . 70 VAL O 1 1
4 6186 1 1 71 LYS C C 2.891 17.898 2.713 1.00 . A A . 71 LYS C 1 1
4 6187 1 1 71 LYS CA C 3.715 18.316 3.927 1.00 . A A . 71 LYS CA 1 1
4 6188 1 1 71 LYS CB C 3.050 19.506 4.622 1.00 . A A . 71 LYS CB 1 1
4 6189 1 1 71 LYS CD C 1.519 20.304 6.447 1.00 . A A . 71 LYS CD 1 1
4 6190 1 1 71 LYS CE C 2.420 21.479 6.794 1.00 . A A . 71 LYS CE 1 1
4 6191 1 1 71 LYS CG C 2.318 19.133 5.899 1.00 . A A . 71 LYS CG 1 1
4 6192 1 1 71 LYS H H 5.373 19.589 3.592 1.00 . A A . 71 LYS H 1 1
4 6193 1 1 71 LYS HA H 3.763 17.487 4.617 1.00 . A A . 71 LYS HA 1 1
4 6194 1 1 71 LYS HB2 H 3.809 20.234 4.867 1.00 . A A . 71 LYS HB2 1 1
4 6195 1 1 71 LYS HB3 H 2.340 19.954 3.943 1.00 . A A . 71 LYS HB3 1 1
4 6196 1 1 71 LYS HD2 H 0.804 20.621 5.702 1.00 . A A . 71 LYS HD2 1 1
4 6197 1 1 71 LYS HD3 H 0.997 19.987 7.339 1.00 . A A . 71 LYS HD3 1 1
4 6198 1 1 71 LYS HE2 H 2.256 21.750 7.825 1.00 . A A . 71 LYS HE2 1 1
4 6199 1 1 71 LYS HE3 H 3.449 21.179 6.660 1.00 . A A . 71 LYS HE3 1 1
4 6200 1 1 71 LYS HG2 H 1.642 18.317 5.691 1.00 . A A . 71 LYS HG2 1 1
4 6201 1 1 71 LYS HG3 H 3.041 18.823 6.641 1.00 . A A . 71 LYS HG3 1 1
4 6202 1 1 71 LYS HZ1 H 2.930 22.808 5.265 1.00 . A A . 71 LYS HZ1 1 1
4 6203 1 1 71 LYS HZ2 H 2.040 23.514 6.518 1.00 . A A . 71 LYS HZ2 1 1
4 6204 1 1 71 LYS HZ3 H 1.269 22.515 5.392 1.00 . A A . 71 LYS HZ3 1 1
4 6205 1 1 71 LYS N N 5.079 18.655 3.538 1.00 . A A . 71 LYS N 1 1
4 6206 1 1 71 LYS NZ N 2.145 22.662 5.932 1.00 . A A . 71 LYS NZ 1 1
4 6207 1 1 71 LYS O O 1.867 17.227 2.848 1.00 . A A . 71 LYS O 1 1
4 6208 1 1 72 ASP C C 3.486 17.007 -0.557 1.00 . A A . 72 ASP C 1 1
4 6209 1 1 72 ASP CA C 2.651 17.960 0.293 1.00 . A A . 72 ASP CA 1 1
4 6210 1 1 72 ASP CB C 2.336 19.229 -0.501 1.00 . A A . 72 ASP CB 1 1
4 6211 1 1 72 ASP CG C 1.495 18.948 -1.731 1.00 . A A . 72 ASP CG 1 1
4 6212 1 1 72 ASP H H 4.167 18.828 1.488 1.00 . A A . 72 ASP H 1 1
4 6213 1 1 72 ASP HA H 1.724 17.471 0.554 1.00 . A A . 72 ASP HA 1 1
4 6214 1 1 72 ASP HB2 H 1.795 19.917 0.132 1.00 . A A . 72 ASP HB2 1 1
4 6215 1 1 72 ASP HB3 H 3.261 19.687 -0.817 1.00 . A A . 72 ASP HB3 1 1
4 6216 1 1 72 ASP N N 3.345 18.296 1.530 1.00 . A A . 72 ASP N 1 1
4 6217 1 1 72 ASP O O 4.294 17.423 -1.388 1.00 . A A . 72 ASP O 1 1
4 6218 1 1 72 ASP OD1 O 0.560 18.125 -1.636 1.00 . A A . 72 ASP OD1 1 1
4 6219 1 1 72 ASP OD2 O 1.770 19.553 -2.788 1.00 . A A . 72 ASP OD2 1 1
4 6220 1 1 73 PRO C C 3.594 14.585 -2.547 1.00 . A A . 73 PRO C 1 1
4 6221 1 1 73 PRO CA C 4.014 14.658 -1.083 1.00 . A A . 73 PRO CA 1 1
4 6222 1 1 73 PRO CB C 3.629 13.370 -0.351 1.00 . A A . 73 PRO CB 1 1
4 6223 1 1 73 PRO CD C 2.341 15.130 0.628 1.00 . A A . 73 PRO CD 1 1
4 6224 1 1 73 PRO CG C 2.309 13.669 0.273 1.00 . A A . 73 PRO CG 1 1
4 6225 1 1 73 PRO HA H 5.083 14.803 -1.023 1.00 . A A . 73 PRO HA 1 1
4 6226 1 1 73 PRO HB2 H 3.556 12.558 -1.061 1.00 . A A . 73 PRO HB2 1 1
4 6227 1 1 73 PRO HB3 H 4.374 13.138 0.394 1.00 . A A . 73 PRO HB3 1 1
4 6228 1 1 73 PRO HD2 H 1.360 15.567 0.512 1.00 . A A . 73 PRO HD2 1 1
4 6229 1 1 73 PRO HD3 H 2.699 15.265 1.637 1.00 . A A . 73 PRO HD3 1 1
4 6230 1 1 73 PRO HG2 H 1.516 13.471 -0.432 1.00 . A A . 73 PRO HG2 1 1
4 6231 1 1 73 PRO HG3 H 2.181 13.070 1.162 1.00 . A A . 73 PRO HG3 1 1
4 6232 1 1 73 PRO N N 3.288 15.697 -0.346 1.00 . A A . 73 PRO N 1 1
4 6233 1 1 73 PRO O O 3.084 13.564 -3.006 1.00 . A A . 73 PRO O 1 1
4 6234 1 1 74 SER C C 4.661 15.426 -5.569 1.00 . A A . 74 SER C 1 1
4 6235 1 1 74 SER CA C 3.454 15.736 -4.688 1.00 . A A . 74 SER CA 1 1
4 6236 1 1 74 SER CB C 2.896 17.117 -5.035 1.00 . A A . 74 SER CB 1 1
4 6237 1 1 74 SER H H 4.223 16.459 -2.852 1.00 . A A . 74 SER H 1 1
4 6238 1 1 74 SER HA H 2.691 14.993 -4.868 1.00 . A A . 74 SER HA 1 1
4 6239 1 1 74 SER HB2 H 3.228 17.832 -4.298 1.00 . A A . 74 SER HB2 1 1
4 6240 1 1 74 SER HB3 H 3.255 17.412 -6.011 1.00 . A A . 74 SER HB3 1 1
4 6241 1 1 74 SER HG H 1.172 17.029 -5.961 1.00 . A A . 74 SER HG 1 1
4 6242 1 1 74 SER N N 3.813 15.675 -3.276 1.00 . A A . 74 SER N 1 1
4 6243 1 1 74 SER O O 4.741 14.377 -6.209 1.00 . A A . 74 SER O 1 1
4 6244 1 1 74 SER OG O 1.479 17.105 -5.055 1.00 . A A . 74 SER OG 1 1
4 6245 1 1 75 PRO C C 7.771 15.133 -5.845 1.00 . A A . 75 PRO C 1 1
4 6246 1 1 75 PRO CA C 6.844 16.209 -6.400 1.00 . A A . 75 PRO CA 1 1
4 6247 1 1 75 PRO CB C 7.504 17.587 -6.301 1.00 . A A . 75 PRO CB 1 1
4 6248 1 1 75 PRO CD C 5.594 17.633 -4.864 1.00 . A A . 75 PRO CD 1 1
4 6249 1 1 75 PRO CG C 6.993 18.161 -5.024 1.00 . A A . 75 PRO CG 1 1
4 6250 1 1 75 PRO HA H 6.618 15.990 -7.433 1.00 . A A . 75 PRO HA 1 1
4 6251 1 1 75 PRO HB2 H 8.578 17.473 -6.282 1.00 . A A . 75 PRO HB2 1 1
4 6252 1 1 75 PRO HB3 H 7.215 18.190 -7.148 1.00 . A A . 75 PRO HB3 1 1
4 6253 1 1 75 PRO HD2 H 5.370 17.468 -3.820 1.00 . A A . 75 PRO HD2 1 1
4 6254 1 1 75 PRO HD3 H 4.880 18.315 -5.301 1.00 . A A . 75 PRO HD3 1 1
4 6255 1 1 75 PRO HG2 H 7.613 17.837 -4.202 1.00 . A A . 75 PRO HG2 1 1
4 6256 1 1 75 PRO HG3 H 6.981 19.239 -5.086 1.00 . A A . 75 PRO HG3 1 1
4 6257 1 1 75 PRO N N 5.623 16.359 -5.602 1.00 . A A . 75 PRO N 1 1
4 6258 1 1 75 PRO O O 8.549 14.529 -6.583 1.00 . A A . 75 PRO O 1 1
4 6259 1 1 76 LEU C C 8.291 12.517 -4.502 1.00 . A A . 76 LEU C 1 1
4 6260 1 1 76 LEU CA C 8.513 13.895 -3.885 1.00 . A A . 76 LEU CA 1 1
4 6261 1 1 76 LEU CB C 8.208 13.850 -2.387 1.00 . A A . 76 LEU CB 1 1
4 6262 1 1 76 LEU CD1 C 10.353 13.647 -1.106 1.00 . A A . 76 LEU CD1 1 1
4 6263 1 1 76 LEU CD2 C 8.323 12.399 -0.345 1.00 . A A . 76 LEU CD2 1 1
4 6264 1 1 76 LEU CG C 9.091 12.924 -1.550 1.00 . A A . 76 LEU CG 1 1
4 6265 1 1 76 LEU H H 7.043 15.412 -4.004 1.00 . A A . 76 LEU H 1 1
4 6266 1 1 76 LEU HA H 9.546 14.176 -4.026 1.00 . A A . 76 LEU HA 1 1
4 6267 1 1 76 LEU HB2 H 8.317 14.850 -1.998 1.00 . A A . 76 LEU HB2 1 1
4 6268 1 1 76 LEU HB3 H 7.184 13.528 -2.268 1.00 . A A . 76 LEU HB3 1 1
4 6269 1 1 76 LEU HD11 H 11.142 13.466 -1.820 1.00 . A A . 76 LEU HD11 1 1
4 6270 1 1 76 LEU HD12 H 10.655 13.281 -0.136 1.00 . A A . 76 LEU HD12 1 1
4 6271 1 1 76 LEU HD13 H 10.158 14.708 -1.045 1.00 . A A . 76 LEU HD13 1 1
4 6272 1 1 76 LEU HD21 H 7.483 13.048 -0.145 1.00 . A A . 76 LEU HD21 1 1
4 6273 1 1 76 LEU HD22 H 8.975 12.378 0.516 1.00 . A A . 76 LEU HD22 1 1
4 6274 1 1 76 LEU HD23 H 7.967 11.401 -0.552 1.00 . A A . 76 LEU HD23 1 1
4 6275 1 1 76 LEU HG H 9.388 12.077 -2.153 1.00 . A A . 76 LEU HG 1 1
4 6276 1 1 76 LEU N N 7.682 14.899 -4.540 1.00 . A A . 76 LEU N 1 1
4 6277 1 1 76 LEU O O 9.244 11.825 -4.859 1.00 . A A . 76 LEU O 1 1
4 6278 1 1 77 TYR C C 6.999 10.796 -6.693 1.00 . A A . 77 TYR C 1 1
4 6279 1 1 77 TYR CA C 6.680 10.834 -5.201 1.00 . A A . 77 TYR CA 1 1
4 6280 1 1 77 TYR CB C 5.196 10.535 -4.978 1.00 . A A . 77 TYR CB 1 1
4 6281 1 1 77 TYR CD1 C 5.148 8.551 -3.416 1.00 . A A . 77 TYR CD1 1 1
4 6282 1 1 77 TYR CD2 C 4.376 10.651 -2.592 1.00 . A A . 77 TYR CD2 1 1
4 6283 1 1 77 TYR CE1 C 4.879 7.967 -2.193 1.00 . A A . 77 TYR CE1 1 1
4 6284 1 1 77 TYR CE2 C 4.106 10.076 -1.366 1.00 . A A . 77 TYR CE2 1 1
4 6285 1 1 77 TYR CG C 4.901 9.901 -3.637 1.00 . A A . 77 TYR CG 1 1
4 6286 1 1 77 TYR CZ C 4.359 8.734 -1.171 1.00 . A A . 77 TYR CZ 1 1
4 6287 1 1 77 TYR H H 6.311 12.724 -4.325 1.00 . A A . 77 TYR H 1 1
4 6288 1 1 77 TYR HA H 7.268 10.079 -4.700 1.00 . A A . 77 TYR HA 1 1
4 6289 1 1 77 TYR HB2 H 4.637 11.456 -5.038 1.00 . A A . 77 TYR HB2 1 1
4 6290 1 1 77 TYR HB3 H 4.852 9.859 -5.748 1.00 . A A . 77 TYR HB3 1 1
4 6291 1 1 77 TYR HD1 H 5.556 7.954 -4.218 1.00 . A A . 77 TYR HD1 1 1
4 6292 1 1 77 TYR HD2 H 4.178 11.701 -2.749 1.00 . A A . 77 TYR HD2 1 1
4 6293 1 1 77 TYR HE1 H 5.078 6.917 -2.040 1.00 . A A . 77 TYR HE1 1 1
4 6294 1 1 77 TYR HE2 H 3.697 10.675 -0.566 1.00 . A A . 77 TYR HE2 1 1
4 6295 1 1 77 TYR HH H 3.665 8.801 0.621 1.00 . A A . 77 TYR HH 1 1
4 6296 1 1 77 TYR N N 7.027 12.128 -4.627 1.00 . A A . 77 TYR N 1 1
4 6297 1 1 77 TYR O O 7.492 9.792 -7.208 1.00 . A A . 77 TYR O 1 1
4 6298 1 1 77 TYR OH O 4.090 8.157 0.049 1.00 . A A . 77 TYR OH 1 1
4 6299 1 1 78 ASP C C 8.438 11.708 -9.121 1.00 . A A . 78 ASP C 1 1
4 6300 1 1 78 ASP CA C 6.971 11.992 -8.812 1.00 . A A . 78 ASP CA 1 1
4 6301 1 1 78 ASP CB C 6.588 13.379 -9.330 1.00 . A A . 78 ASP CB 1 1
4 6302 1 1 78 ASP CG C 5.803 13.316 -10.625 1.00 . A A . 78 ASP CG 1 1
4 6303 1 1 78 ASP H H 6.322 12.664 -6.912 1.00 . A A . 78 ASP H 1 1
4 6304 1 1 78 ASP HA H 6.362 11.251 -9.308 1.00 . A A . 78 ASP HA 1 1
4 6305 1 1 78 ASP HB2 H 5.982 13.878 -8.588 1.00 . A A . 78 ASP HB2 1 1
4 6306 1 1 78 ASP HB3 H 7.486 13.953 -9.501 1.00 . A A . 78 ASP HB3 1 1
4 6307 1 1 78 ASP N N 6.714 11.896 -7.380 1.00 . A A . 78 ASP N 1 1
4 6308 1 1 78 ASP O O 8.759 11.056 -10.114 1.00 . A A . 78 ASP O 1 1
4 6309 1 1 78 ASP OD1 O 6.082 12.417 -11.445 1.00 . A A . 78 ASP OD1 1 1
4 6310 1 1 78 ASP OD2 O 4.910 14.167 -10.820 1.00 . A A . 78 ASP OD2 1 1
4 6311 1 1 79 MET C C 11.163 10.586 -8.047 1.00 . A A . 79 MET C 1 1
4 6312 1 1 79 MET CA C 10.757 12.002 -8.444 1.00 . A A . 79 MET CA 1 1
4 6313 1 1 79 MET CB C 11.545 13.021 -7.619 1.00 . A A . 79 MET CB 1 1
4 6314 1 1 79 MET CE C 12.695 11.927 -5.016 1.00 . A A . 79 MET CE 1 1
4 6315 1 1 79 MET CG C 13.046 12.781 -7.629 1.00 . A A . 79 MET CG 1 1
4 6316 1 1 79 MET H H 9.008 12.714 -7.489 1.00 . A A . 79 MET H 1 1
4 6317 1 1 79 MET HA H 10.982 12.148 -9.490 1.00 . A A . 79 MET HA 1 1
4 6318 1 1 79 MET HB2 H 11.358 14.008 -8.013 1.00 . A A . 79 MET HB2 1 1
4 6319 1 1 79 MET HB3 H 11.203 12.980 -6.596 1.00 . A A . 79 MET HB3 1 1
4 6320 1 1 79 MET HE1 H 12.402 11.061 -5.592 1.00 . A A . 79 MET HE1 1 1
4 6321 1 1 79 MET HE2 H 13.207 11.608 -4.120 1.00 . A A . 79 MET HE2 1 1
4 6322 1 1 79 MET HE3 H 11.815 12.494 -4.746 1.00 . A A . 79 MET HE3 1 1
4 6323 1 1 79 MET HG2 H 13.236 11.781 -7.990 1.00 . A A . 79 MET HG2 1 1
4 6324 1 1 79 MET HG3 H 13.506 13.495 -8.296 1.00 . A A . 79 MET HG3 1 1
4 6325 1 1 79 MET N N 9.324 12.203 -8.263 1.00 . A A . 79 MET N 1 1
4 6326 1 1 79 MET O O 11.881 9.906 -8.781 1.00 . A A . 79 MET O 1 1
4 6327 1 1 79 MET SD S 13.788 12.954 -5.995 1.00 . A A . 79 MET SD 1 1
4 6328 1 1 80 LEU C C 10.661 7.750 -7.424 1.00 . A A . 80 LEU C 1 1
4 6329 1 1 80 LEU CA C 11.013 8.812 -6.387 1.00 . A A . 80 LEU CA 1 1
4 6330 1 1 80 LEU CB C 10.259 8.539 -5.084 1.00 . A A . 80 LEU CB 1 1
4 6331 1 1 80 LEU CD1 C 9.750 9.145 -2.706 1.00 . A A . 80 LEU CD1 1 1
4 6332 1 1 80 LEU CD2 C 12.126 8.932 -3.458 1.00 . A A . 80 LEU CD2 1 1
4 6333 1 1 80 LEU CG C 10.716 9.338 -3.864 1.00 . A A . 80 LEU CG 1 1
4 6334 1 1 80 LEU H H 10.131 10.735 -6.341 1.00 . A A . 80 LEU H 1 1
4 6335 1 1 80 LEU HA H 12.074 8.772 -6.194 1.00 . A A . 80 LEU HA 1 1
4 6336 1 1 80 LEU HB2 H 9.216 8.761 -5.253 1.00 . A A . 80 LEU HB2 1 1
4 6337 1 1 80 LEU HB3 H 10.369 7.489 -4.853 1.00 . A A . 80 LEU HB3 1 1
4 6338 1 1 80 LEU HD11 H 10.030 8.266 -2.145 1.00 . A A . 80 LEU HD11 1 1
4 6339 1 1 80 LEU HD12 H 8.748 9.023 -3.090 1.00 . A A . 80 LEU HD12 1 1
4 6340 1 1 80 LEU HD13 H 9.784 10.011 -2.060 1.00 . A A . 80 LEU HD13 1 1
4 6341 1 1 80 LEU HD21 H 12.090 8.404 -2.516 1.00 . A A . 80 LEU HD21 1 1
4 6342 1 1 80 LEU HD22 H 12.738 9.816 -3.352 1.00 . A A . 80 LEU HD22 1 1
4 6343 1 1 80 LEU HD23 H 12.547 8.289 -4.216 1.00 . A A . 80 LEU HD23 1 1
4 6344 1 1 80 LEU HG H 10.730 10.390 -4.114 1.00 . A A . 80 LEU HG 1 1
4 6345 1 1 80 LEU N N 10.698 10.148 -6.882 1.00 . A A . 80 LEU N 1 1
4 6346 1 1 80 LEU O O 11.371 6.755 -7.574 1.00 . A A . 80 LEU O 1 1
4 6347 1 1 81 ARG C C 10.307 6.392 -9.869 1.00 . A A . 81 ARG C 1 1
4 6348 1 1 81 ARG CA C 9.116 7.031 -9.161 1.00 . A A . 81 ARG CA 1 1
4 6349 1 1 81 ARG CB C 8.225 7.743 -10.181 1.00 . A A . 81 ARG CB 1 1
4 6350 1 1 81 ARG CD C 6.120 9.104 -10.366 1.00 . A A . 81 ARG CD 1 1
4 6351 1 1 81 ARG CG C 6.781 7.891 -9.730 1.00 . A A . 81 ARG CG 1 1
4 6352 1 1 81 ARG CZ C 4.349 7.934 -11.606 1.00 . A A . 81 ARG CZ 1 1
4 6353 1 1 81 ARG H H 9.037 8.780 -7.972 1.00 . A A . 81 ARG H 1 1
4 6354 1 1 81 ARG HA H 8.543 6.256 -8.675 1.00 . A A . 81 ARG HA 1 1
4 6355 1 1 81 ARG HB2 H 8.624 8.729 -10.365 1.00 . A A . 81 ARG HB2 1 1
4 6356 1 1 81 ARG HB3 H 8.235 7.181 -11.103 1.00 . A A . 81 ARG HB3 1 1
4 6357 1 1 81 ARG HD2 H 5.430 9.535 -9.656 1.00 . A A . 81 ARG HD2 1 1
4 6358 1 1 81 ARG HD3 H 6.885 9.827 -10.608 1.00 . A A . 81 ARG HD3 1 1
4 6359 1 1 81 ARG HE H 5.697 9.155 -12.424 1.00 . A A . 81 ARG HE 1 1
4 6360 1 1 81 ARG HG2 H 6.232 7.005 -10.015 1.00 . A A . 81 ARG HG2 1 1
4 6361 1 1 81 ARG HG3 H 6.759 8.000 -8.656 1.00 . A A . 81 ARG HG3 1 1
4 6362 1 1 81 ARG HH11 H 4.371 7.580 -9.617 1.00 . A A . 81 ARG HH11 1 1
4 6363 1 1 81 ARG HH12 H 3.127 6.762 -10.503 1.00 . A A . 81 ARG HH12 1 1
4 6364 1 1 81 ARG HH21 H 4.064 8.083 -13.601 1.00 . A A . 81 ARG HH21 1 1
4 6365 1 1 81 ARG HH22 H 2.954 7.048 -12.769 1.00 . A A . 81 ARG HH22 1 1
4 6366 1 1 81 ARG N N 9.562 7.969 -8.138 1.00 . A A . 81 ARG N 1 1
4 6367 1 1 81 ARG NE N 5.392 8.756 -11.583 1.00 . A A . 81 ARG NE 1 1
4 6368 1 1 81 ARG NH1 N 3.913 7.379 -10.483 1.00 . A A . 81 ARG NH1 1 1
4 6369 1 1 81 ARG NH2 N 3.739 7.666 -12.753 1.00 . A A . 81 ARG NH2 1 1
4 6370 1 1 81 ARG O O 10.453 5.170 -9.881 1.00 . A A . 81 ARG O 1 1
4 6371 1 1 82 LYS C C 13.608 7.072 -10.391 1.00 . A A . 82 LYS C 1 1
4 6372 1 1 82 LYS CA C 12.336 6.746 -11.167 1.00 . A A . 82 LYS CA 1 1
4 6373 1 1 82 LYS CB C 12.405 7.366 -12.564 1.00 . A A . 82 LYS CB 1 1
4 6374 1 1 82 LYS CD C 12.667 9.715 -11.714 1.00 . A A . 82 LYS CD 1 1
4 6375 1 1 82 LYS CE C 11.256 10.107 -12.122 1.00 . A A . 82 LYS CE 1 1
4 6376 1 1 82 LYS CG C 13.232 8.638 -12.625 1.00 . A A . 82 LYS CG 1 1
4 6377 1 1 82 LYS H H 10.987 8.192 -10.413 1.00 . A A . 82 LYS H 1 1
4 6378 1 1 82 LYS HA H 12.251 5.674 -11.262 1.00 . A A . 82 LYS HA 1 1
4 6379 1 1 82 LYS HB2 H 12.838 6.647 -13.243 1.00 . A A . 82 LYS HB2 1 1
4 6380 1 1 82 LYS HB3 H 11.402 7.598 -12.892 1.00 . A A . 82 LYS HB3 1 1
4 6381 1 1 82 LYS HD2 H 12.646 9.342 -10.700 1.00 . A A . 82 LYS HD2 1 1
4 6382 1 1 82 LYS HD3 H 13.303 10.587 -11.765 1.00 . A A . 82 LYS HD3 1 1
4 6383 1 1 82 LYS HE2 H 10.982 9.548 -13.004 1.00 . A A . 82 LYS HE2 1 1
4 6384 1 1 82 LYS HE3 H 10.580 9.861 -11.316 1.00 . A A . 82 LYS HE3 1 1
4 6385 1 1 82 LYS HG2 H 14.243 8.415 -12.317 1.00 . A A . 82 LYS HG2 1 1
4 6386 1 1 82 LYS HG3 H 13.237 9.006 -13.641 1.00 . A A . 82 LYS HG3 1 1
4 6387 1 1 82 LYS HZ1 H 10.659 12.049 -11.640 1.00 . A A . 82 LYS HZ1 1 1
4 6388 1 1 82 LYS HZ2 H 10.611 11.710 -13.296 1.00 . A A . 82 LYS HZ2 1 1
4 6389 1 1 82 LYS HZ3 H 12.096 11.976 -12.530 1.00 . A A . 82 LYS HZ3 1 1
4 6390 1 1 82 LYS N N 11.157 7.227 -10.458 1.00 . A A . 82 LYS N 1 1
4 6391 1 1 82 LYS NZ N 11.148 11.562 -12.418 1.00 . A A . 82 LYS NZ 1 1
4 6392 1 1 82 LYS O O 14.710 6.726 -10.815 1.00 . A A . 82 LYS O 1 1
4 6393 1 1 83 ASN C C 14.851 7.045 -7.357 1.00 . A A . 83 ASN C 1 1
4 6394 1 1 83 ASN CA C 14.584 8.109 -8.417 1.00 . A A . 83 ASN CA 1 1
4 6395 1 1 83 ASN CB C 14.330 9.461 -7.747 1.00 . A A . 83 ASN CB 1 1
4 6396 1 1 83 ASN CG C 15.320 9.749 -6.634 1.00 . A A . 83 ASN CG 1 1
4 6397 1 1 83 ASN H H 12.543 7.986 -8.967 1.00 . A A . 83 ASN H 1 1
4 6398 1 1 83 ASN HA H 15.451 8.191 -9.055 1.00 . A A . 83 ASN HA 1 1
4 6399 1 1 83 ASN HB2 H 14.411 10.244 -8.486 1.00 . A A . 83 ASN HB2 1 1
4 6400 1 1 83 ASN HB3 H 13.335 9.468 -7.329 1.00 . A A . 83 ASN HB3 1 1
4 6401 1 1 83 ASN HD21 H 14.194 8.746 -5.338 1.00 . A A . 83 ASN HD21 1 1
4 6402 1 1 83 ASN HD22 H 15.645 9.431 -4.699 1.00 . A A . 83 ASN HD22 1 1
4 6403 1 1 83 ASN N N 13.448 7.738 -9.252 1.00 . A A . 83 ASN N 1 1
4 6404 1 1 83 ASN ND2 N 15.023 9.259 -5.436 1.00 . A A . 83 ASN ND2 1 1
4 6405 1 1 83 ASN O O 15.978 6.571 -7.208 1.00 . A A . 83 ASN O 1 1
4 6406 1 1 83 ASN OD1 O 16.340 10.404 -6.850 1.00 . A A . 83 ASN OD1 1 1
4 6407 1 1 84 LEU C C 14.054 4.268 -6.179 1.00 . A A . 84 LEU C 1 1
4 6408 1 1 84 LEU CA C 13.928 5.664 -5.577 1.00 . A A . 84 LEU CA 1 1
4 6409 1 1 84 LEU CB C 12.718 5.723 -4.643 1.00 . A A . 84 LEU CB 1 1
4 6410 1 1 84 LEU CD1 C 11.734 6.039 -2.360 1.00 . A A . 84 LEU CD1 1 1
4 6411 1 1 84 LEU CD2 C 13.952 4.911 -2.617 1.00 . A A . 84 LEU CD2 1 1
4 6412 1 1 84 LEU CG C 13.021 5.982 -3.167 1.00 . A A . 84 LEU CG 1 1
4 6413 1 1 84 LEU H H 12.935 7.087 -6.789 1.00 . A A . 84 LEU H 1 1
4 6414 1 1 84 LEU HA H 14.821 5.880 -5.010 1.00 . A A . 84 LEU HA 1 1
4 6415 1 1 84 LEU HB2 H 12.070 6.512 -4.991 1.00 . A A . 84 LEU HB2 1 1
4 6416 1 1 84 LEU HB3 H 12.201 4.777 -4.714 1.00 . A A . 84 LEU HB3 1 1
4 6417 1 1 84 LEU HD11 H 11.872 6.688 -1.508 1.00 . A A . 84 LEU HD11 1 1
4 6418 1 1 84 LEU HD12 H 11.479 5.046 -2.018 1.00 . A A . 84 LEU HD12 1 1
4 6419 1 1 84 LEU HD13 H 10.937 6.422 -2.980 1.00 . A A . 84 LEU HD13 1 1
4 6420 1 1 84 LEU HD21 H 13.438 4.348 -1.852 1.00 . A A . 84 LEU HD21 1 1
4 6421 1 1 84 LEU HD22 H 14.828 5.378 -2.194 1.00 . A A . 84 LEU HD22 1 1
4 6422 1 1 84 LEU HD23 H 14.247 4.246 -3.416 1.00 . A A . 84 LEU HD23 1 1
4 6423 1 1 84 LEU HG H 13.518 6.938 -3.071 1.00 . A A . 84 LEU HG 1 1
4 6424 1 1 84 LEU N N 13.807 6.674 -6.624 1.00 . A A . 84 LEU N 1 1
4 6425 1 1 84 LEU O O 13.053 3.628 -6.503 1.00 . A A . 84 LEU O 1 1
4 6426 1 1 85 VAL C C 14.497 1.474 -6.423 1.00 . A A . 85 VAL C 1 1
4 6427 1 1 85 VAL CA C 15.546 2.479 -6.884 1.00 . A A . 85 VAL CA 1 1
4 6428 1 1 85 VAL CB C 16.943 1.964 -6.489 1.00 . A A . 85 VAL CB 1 1
4 6429 1 1 85 VAL CG1 C 17.050 0.467 -6.736 1.00 . A A . 85 VAL CG1 1 1
4 6430 1 1 85 VAL CG2 C 18.023 2.717 -7.250 1.00 . A A . 85 VAL CG2 1 1
4 6431 1 1 85 VAL H H 16.047 4.358 -6.048 1.00 . A A . 85 VAL H 1 1
4 6432 1 1 85 VAL HA H 15.506 2.559 -7.961 1.00 . A A . 85 VAL HA 1 1
4 6433 1 1 85 VAL HB H 17.085 2.143 -5.433 1.00 . A A . 85 VAL HB 1 1
4 6434 1 1 85 VAL HG11 H 16.803 0.254 -7.766 1.00 . A A . 85 VAL HG11 1 1
4 6435 1 1 85 VAL HG12 H 18.058 0.139 -6.530 1.00 . A A . 85 VAL HG12 1 1
4 6436 1 1 85 VAL HG13 H 16.362 -0.055 -6.087 1.00 . A A . 85 VAL HG13 1 1
4 6437 1 1 85 VAL HG21 H 18.789 2.025 -7.566 1.00 . A A . 85 VAL HG21 1 1
4 6438 1 1 85 VAL HG22 H 17.588 3.192 -8.118 1.00 . A A . 85 VAL HG22 1 1
4 6439 1 1 85 VAL HG23 H 18.458 3.469 -6.609 1.00 . A A . 85 VAL HG23 1 1
4 6440 1 1 85 VAL N N 15.289 3.801 -6.324 1.00 . A A . 85 VAL N 1 1
4 6441 1 1 85 VAL O O 14.038 1.518 -5.281 1.00 . A A . 85 VAL O 1 1
4 6442 1 1 86 THR C C 13.512 -1.800 -7.596 1.00 . A A . 86 THR C 1 1
4 6443 1 1 86 THR CA C 13.124 -0.449 -7.006 1.00 . A A . 86 THR CA 1 1
4 6444 1 1 86 THR CB C 11.731 -0.053 -7.532 1.00 . A A . 86 THR CB 1 1
4 6445 1 1 86 THR CG2 C 11.118 1.040 -6.670 1.00 . A A . 86 THR CG2 1 1
4 6446 1 1 86 THR H H 14.522 0.584 -8.213 1.00 . A A . 86 THR H 1 1
4 6447 1 1 86 THR HA H 13.067 -0.540 -5.931 1.00 . A A . 86 THR HA 1 1
4 6448 1 1 86 THR HB H 11.090 -0.921 -7.498 1.00 . A A . 86 THR HB 1 1
4 6449 1 1 86 THR HG1 H 10.956 0.626 -9.214 1.00 . A A . 86 THR HG1 1 1
4 6450 1 1 86 THR HG21 H 11.890 1.725 -6.353 1.00 . A A . 86 THR HG21 1 1
4 6451 1 1 86 THR HG22 H 10.653 0.595 -5.802 1.00 . A A . 86 THR HG22 1 1
4 6452 1 1 86 THR HG23 H 10.375 1.575 -7.242 1.00 . A A . 86 THR HG23 1 1
4 6453 1 1 86 THR N N 14.120 0.567 -7.319 1.00 . A A . 86 THR N 1 1
4 6454 1 1 86 THR O O 14.215 -1.869 -8.605 1.00 . A A . 86 THR O 1 1
4 6455 1 1 86 THR OG1 O 11.831 0.401 -8.887 1.00 . A A . 86 THR OG1 1 1
4 6456 1 1 87 LEU C C 12.068 -4.972 -7.781 1.00 . A A . 87 LEU C 1 1
4 6457 1 1 87 LEU CA C 13.349 -4.223 -7.425 1.00 . A A . 87 LEU CA 1 1
4 6458 1 1 87 LEU CB C 14.122 -4.992 -6.352 1.00 . A A . 87 LEU CB 1 1
4 6459 1 1 87 LEU CD1 C 15.164 -5.099 -4.075 1.00 . A A . 87 LEU CD1 1 1
4 6460 1 1 87 LEU CD2 C 15.518 -3.085 -5.516 1.00 . A A . 87 LEU CD2 1 1
4 6461 1 1 87 LEU CG C 14.545 -4.187 -5.123 1.00 . A A . 87 LEU CG 1 1
4 6462 1 1 87 LEU H H 12.495 -2.754 -6.163 1.00 . A A . 87 LEU H 1 1
4 6463 1 1 87 LEU HA H 13.961 -4.141 -8.310 1.00 . A A . 87 LEU HA 1 1
4 6464 1 1 87 LEU HB2 H 13.499 -5.806 -6.016 1.00 . A A . 87 LEU HB2 1 1
4 6465 1 1 87 LEU HB3 H 15.016 -5.390 -6.812 1.00 . A A . 87 LEU HB3 1 1
4 6466 1 1 87 LEU HD11 H 16.236 -4.975 -4.079 1.00 . A A . 87 LEU HD11 1 1
4 6467 1 1 87 LEU HD12 H 14.919 -6.126 -4.302 1.00 . A A . 87 LEU HD12 1 1
4 6468 1 1 87 LEU HD13 H 14.775 -4.843 -3.100 1.00 . A A . 87 LEU HD13 1 1
4 6469 1 1 87 LEU HD21 H 15.306 -2.196 -4.939 1.00 . A A . 87 LEU HD21 1 1
4 6470 1 1 87 LEU HD22 H 15.407 -2.866 -6.568 1.00 . A A . 87 LEU HD22 1 1
4 6471 1 1 87 LEU HD23 H 16.528 -3.410 -5.319 1.00 . A A . 87 LEU HD23 1 1
4 6472 1 1 87 LEU HG H 13.671 -3.723 -4.686 1.00 . A A . 87 LEU HG 1 1
4 6473 1 1 87 LEU N N 13.050 -2.872 -6.962 1.00 . A A . 87 LEU N 1 1
4 6474 1 1 87 LEU O O 12.028 -5.725 -8.753 1.00 . A A . 87 LEU O 1 1
4 6475 1 1 88 ALA C C 8.812 -4.516 -8.037 1.00 . A A . 88 ALA C 1 1
4 6476 1 1 88 ALA CA C 9.741 -5.409 -7.221 1.00 . A A . 88 ALA CA 1 1
4 6477 1 1 88 ALA CB C 9.090 -5.782 -5.897 1.00 . A A . 88 ALA CB 1 1
4 6478 1 1 88 ALA H H 11.118 -4.146 -6.228 1.00 . A A . 88 ALA H 1 1
4 6479 1 1 88 ALA HA H 9.925 -6.320 -7.773 1.00 . A A . 88 ALA HA 1 1
4 6480 1 1 88 ALA HB1 H 8.872 -6.840 -5.890 1.00 . A A . 88 ALA HB1 1 1
4 6481 1 1 88 ALA HB2 H 9.763 -5.547 -5.086 1.00 . A A . 88 ALA HB2 1 1
4 6482 1 1 88 ALA HB3 H 8.173 -5.224 -5.778 1.00 . A A . 88 ALA HB3 1 1
4 6483 1 1 88 ALA N N 11.024 -4.757 -6.987 1.00 . A A . 88 ALA N 1 1
4 6484 1 1 88 ALA O O 8.659 -3.329 -7.745 1.00 . A A . 88 ALA O 1 1
4 6485 1 1 89 THR C C 7.793 -2.936 -10.173 1.00 . A A . 89 THR C 1 1
4 6486 1 1 89 THR CA C 7.281 -4.349 -9.921 1.00 . A A . 89 THR CA 1 1
4 6487 1 1 89 THR CB C 5.870 -4.271 -9.308 1.00 . A A . 89 THR CB 1 1
4 6488 1 1 89 THR CG2 C 4.830 -3.976 -10.379 1.00 . A A . 89 THR CG2 1 1
4 6489 1 1 89 THR H H 8.356 -6.042 -9.244 1.00 . A A . 89 THR H 1 1
4 6490 1 1 89 THR HA H 7.212 -4.870 -10.865 1.00 . A A . 89 THR HA 1 1
4 6491 1 1 89 THR HB H 5.854 -3.471 -8.581 1.00 . A A . 89 THR HB 1 1
4 6492 1 1 89 THR HG1 H 4.892 -5.344 -7.973 1.00 . A A . 89 THR HG1 1 1
4 6493 1 1 89 THR HG21 H 5.039 -4.569 -11.256 1.00 . A A . 89 THR HG21 1 1
4 6494 1 1 89 THR HG22 H 4.866 -2.927 -10.636 1.00 . A A . 89 THR HG22 1 1
4 6495 1 1 89 THR HG23 H 3.848 -4.221 -10.003 1.00 . A A . 89 THR HG23 1 1
4 6496 1 1 89 THR N N 8.193 -5.093 -9.062 1.00 . A A . 89 THR N 1 1
4 6497 1 1 89 THR O O 8.873 -2.779 -10.740 1.00 . A A . 89 THR O 1 1
4 6498 1 1 89 THR OG1 O 5.551 -5.503 -8.653 1.00 . A A . 89 THR OG1 1 1
4 6499 2 2 1 SER C C 7.468 13.979 20.080 1.00 . B B . 115 SER C 1 1
4 6500 2 2 1 SER CA C 6.374 13.137 20.729 1.00 . B B . 115 SER CA 1 1
4 6501 2 2 1 SER CB C 6.682 12.937 22.214 1.00 . B B . 115 SER CB 1 1
4 6502 2 2 1 SER H1 H 7.035 11.270 19.981 1.00 . B B . 115 SER H1 1 1
4 6503 2 2 1 SER HA H 5.432 13.655 20.632 1.00 . B B . 115 SER HA 1 1
4 6504 2 2 1 SER HB2 H 7.475 12.213 22.321 1.00 . B B . 115 SER HB2 1 1
4 6505 2 2 1 SER HB3 H 6.993 13.878 22.644 1.00 . B B . 115 SER HB3 1 1
4 6506 2 2 1 SER HG H 5.819 11.996 23.700 1.00 . B B . 115 SER HG 1 1
4 6507 2 2 1 SER N N 6.247 11.847 20.060 1.00 . B B . 115 SER N 1 1
4 6508 2 2 1 SER O O 8.389 14.443 20.752 1.00 . B B . 115 SER O 1 1
4 6509 2 2 1 SER OG O 5.541 12.470 22.913 1.00 . B B . 115 SER OG 1 1
4 6510 2 2 2 GLN C C 7.888 16.411 17.904 1.00 . B B . 116 GLN C 1 1
4 6511 2 2 2 GLN CA C 8.338 14.959 18.029 1.00 . B B . 116 GLN CA 1 1
4 6512 2 2 2 GLN CB C 8.560 14.359 16.640 1.00 . B B . 116 GLN CB 1 1
4 6513 2 2 2 GLN CD C 10.377 12.610 16.495 1.00 . B B . 116 GLN CD 1 1
4 6514 2 2 2 GLN CG C 8.894 12.876 16.663 1.00 . B B . 116 GLN CG 1 1
4 6515 2 2 2 GLN H H 6.602 13.777 18.290 1.00 . B B . 116 GLN H 1 1
4 6516 2 2 2 GLN HA H 9.268 14.929 18.576 1.00 . B B . 116 GLN HA 1 1
4 6517 2 2 2 GLN HB2 H 7.662 14.495 16.055 1.00 . B B . 116 GLN HB2 1 1
4 6518 2 2 2 GLN HB3 H 9.374 14.882 16.161 1.00 . B B . 116 GLN HB3 1 1
4 6519 2 2 2 GLN HE21 H 10.813 14.169 17.649 1.00 . B B . 116 GLN HE21 1 1
4 6520 2 2 2 GLN HE22 H 12.166 13.291 17.029 1.00 . B B . 116 GLN HE22 1 1
4 6521 2 2 2 GLN HG2 H 8.575 12.463 17.609 1.00 . B B . 116 GLN HG2 1 1
4 6522 2 2 2 GLN HG3 H 8.362 12.388 15.861 1.00 . B B . 116 GLN HG3 1 1
4 6523 2 2 2 GLN N N 7.358 14.173 18.770 1.00 . B B . 116 GLN N 1 1
4 6524 2 2 2 GLN NE2 N 11.203 13.441 17.120 1.00 . B B . 116 GLN NE2 1 1
4 6525 2 2 2 GLN O O 6.924 16.828 18.543 1.00 . B B . 116 GLN O 1 1
4 6526 2 2 2 GLN OE1 O 10.776 11.668 15.810 1.00 . B B . 116 GLN OE1 1 1
4 6527 2 2 3 GLU C C 8.929 19.111 15.600 1.00 . B B . 117 GLU C 1 1
4 6528 2 2 3 GLU CA C 8.267 18.580 16.868 1.00 . B B . 117 GLU CA 1 1
4 6529 2 2 3 GLU CB C 8.709 19.413 18.073 1.00 . B B . 117 GLU CB 1 1
4 6530 2 2 3 GLU CD C 8.973 21.858 17.500 1.00 . B B . 117 GLU CD 1 1
4 6531 2 2 3 GLU CG C 8.084 20.797 18.118 1.00 . B B . 117 GLU CG 1 1
4 6532 2 2 3 GLU H H 9.353 16.783 16.594 1.00 . B B . 117 GLU H 1 1
4 6533 2 2 3 GLU HA H 7.196 18.659 16.761 1.00 . B B . 117 GLU HA 1 1
4 6534 2 2 3 GLU HB2 H 8.437 18.888 18.977 1.00 . B B . 117 GLU HB2 1 1
4 6535 2 2 3 GLU HB3 H 9.782 19.526 18.043 1.00 . B B . 117 GLU HB3 1 1
4 6536 2 2 3 GLU HG2 H 7.149 20.774 17.579 1.00 . B B . 117 GLU HG2 1 1
4 6537 2 2 3 GLU HG3 H 7.898 21.061 19.149 1.00 . B B . 117 GLU HG3 1 1
4 6538 2 2 3 GLU N N 8.594 17.174 17.076 1.00 . B B . 117 GLU N 1 1
4 6539 2 2 3 GLU O O 8.327 19.875 14.844 1.00 . B B . 117 GLU O 1 1
4 6540 2 2 3 GLU OE1 O 10.048 21.499 16.975 1.00 . B B . 117 GLU OE1 1 1
4 6541 2 2 3 GLU OE2 O 8.594 23.048 17.540 1.00 . B B . 117 GLU OE2 1 1
4 6542 2 2 4 THR C C 10.416 18.438 12.938 1.00 . B B . 118 THR C 1 1
4 6543 2 2 4 THR CA C 10.918 19.135 14.197 1.00 . B B . 118 THR CA 1 1
4 6544 2 2 4 THR CB C 12.426 18.861 14.355 1.00 . B B . 118 THR CB 1 1
4 6545 2 2 4 THR CG2 C 13.247 19.962 13.701 1.00 . B B . 118 THR CG2 1 1
4 6546 2 2 4 THR H H 10.599 18.092 16.011 1.00 . B B . 118 THR H 1 1
4 6547 2 2 4 THR HA H 10.777 20.201 14.088 1.00 . B B . 118 THR HA 1 1
4 6548 2 2 4 THR HB H 12.658 17.923 13.871 1.00 . B B . 118 THR HB 1 1
4 6549 2 2 4 THR HG1 H 12.431 19.539 16.207 1.00 . B B . 118 THR HG1 1 1
4 6550 2 2 4 THR HG21 H 13.425 20.752 14.416 1.00 . B B . 118 THR HG21 1 1
4 6551 2 2 4 THR HG22 H 12.708 20.358 12.854 1.00 . B B . 118 THR HG22 1 1
4 6552 2 2 4 THR HG23 H 14.192 19.558 13.370 1.00 . B B . 118 THR HG23 1 1
4 6553 2 2 4 THR N N 10.173 18.701 15.372 1.00 . B B . 118 THR N 1 1
4 6554 2 2 4 THR O O 9.258 18.025 12.865 1.00 . B B . 118 THR O 1 1
4 6555 2 2 4 THR OG1 O 12.764 18.767 15.743 1.00 . B B . 118 THR OG1 1 1
4 6556 2 2 5 PHE C C 10.079 16.424 10.941 1.00 . B B . 119 PHE C 1 1
4 6557 2 2 5 PHE CA C 10.938 17.660 10.692 1.00 . B B . 119 PHE CA 1 1
4 6558 2 2 5 PHE CB C 12.200 17.272 9.919 1.00 . B B . 119 PHE CB 1 1
4 6559 2 2 5 PHE CD1 C 10.806 17.495 7.845 1.00 . B B . 119 PHE CD1 1 1
4 6560 2 2 5 PHE CD2 C 13.179 17.462 7.617 1.00 . B B . 119 PHE CD2 1 1
4 6561 2 2 5 PHE CE1 C 10.673 17.625 6.475 1.00 . B B . 119 PHE CE1 1 1
4 6562 2 2 5 PHE CE2 C 13.052 17.592 6.246 1.00 . B B . 119 PHE CE2 1 1
4 6563 2 2 5 PHE CG C 12.059 17.413 8.430 1.00 . B B . 119 PHE CG 1 1
4 6564 2 2 5 PHE CZ C 11.797 17.673 5.675 1.00 . B B . 119 PHE CZ 1 1
4 6565 2 2 5 PHE H H 12.201 18.658 12.067 1.00 . B B . 119 PHE H 1 1
4 6566 2 2 5 PHE HA H 10.370 18.366 10.105 1.00 . B B . 119 PHE HA 1 1
4 6567 2 2 5 PHE HB2 H 13.016 17.904 10.235 1.00 . B B . 119 PHE HB2 1 1
4 6568 2 2 5 PHE HB3 H 12.442 16.242 10.135 1.00 . B B . 119 PHE HB3 1 1
4 6569 2 2 5 PHE HD1 H 9.925 17.458 8.470 1.00 . B B . 119 PHE HD1 1 1
4 6570 2 2 5 PHE HD2 H 14.161 17.397 8.062 1.00 . B B . 119 PHE HD2 1 1
4 6571 2 2 5 PHE HE1 H 9.690 17.688 6.032 1.00 . B B . 119 PHE HE1 1 1
4 6572 2 2 5 PHE HE2 H 13.933 17.629 5.623 1.00 . B B . 119 PHE HE2 1 1
4 6573 2 2 5 PHE HZ H 11.695 17.775 4.605 1.00 . B B . 119 PHE HZ 1 1
4 6574 2 2 5 PHE N N 11.293 18.308 11.949 1.00 . B B . 119 PHE N 1 1
4 6575 2 2 5 PHE O O 9.096 16.186 10.240 1.00 . B B . 119 PHE O 1 1
4 6576 2 2 6 SER C C 8.237 14.710 12.427 1.00 . B B . 120 SER C 1 1
4 6577 2 2 6 SER CA C 9.729 14.424 12.284 1.00 . B B . 120 SER CA 1 1
4 6578 2 2 6 SER CB C 10.271 13.823 13.582 1.00 . B B . 120 SER CB 1 1
4 6579 2 2 6 SER H H 11.253 15.882 12.466 1.00 . B B . 120 SER H 1 1
4 6580 2 2 6 SER HA H 9.872 13.716 11.481 1.00 . B B . 120 SER HA 1 1
4 6581 2 2 6 SER HB2 H 10.606 14.617 14.231 1.00 . B B . 120 SER HB2 1 1
4 6582 2 2 6 SER HB3 H 9.487 13.264 14.072 1.00 . B B . 120 SER HB3 1 1
4 6583 2 2 6 SER HG H 11.272 12.581 12.444 1.00 . B B . 120 SER HG 1 1
4 6584 2 2 6 SER N N 10.460 15.639 11.944 1.00 . B B . 120 SER N 1 1
4 6585 2 2 6 SER O O 7.397 13.911 12.012 1.00 . B B . 120 SER O 1 1
4 6586 2 2 6 SER OG O 11.360 12.953 13.325 1.00 . B B . 120 SER OG 1 1
4 6587 2 2 7 ASP C C 5.744 16.164 11.909 1.00 . B B . 121 ASP C 1 1
4 6588 2 2 7 ASP CA C 6.525 16.249 13.216 1.00 . B B . 121 ASP CA 1 1
4 6589 2 2 7 ASP CB C 6.450 17.670 13.778 1.00 . B B . 121 ASP CB 1 1
4 6590 2 2 7 ASP CG C 5.033 18.081 14.127 1.00 . B B . 121 ASP CG 1 1
4 6591 2 2 7 ASP H H 8.630 16.451 13.327 1.00 . B B . 121 ASP H 1 1
4 6592 2 2 7 ASP HA H 6.085 15.567 13.928 1.00 . B B . 121 ASP HA 1 1
4 6593 2 2 7 ASP HB2 H 7.053 17.729 14.672 1.00 . B B . 121 ASP HB2 1 1
4 6594 2 2 7 ASP HB3 H 6.836 18.361 13.043 1.00 . B B . 121 ASP HB3 1 1
4 6595 2 2 7 ASP N N 7.915 15.856 13.018 1.00 . B B . 121 ASP N 1 1
4 6596 2 2 7 ASP O O 4.829 15.352 11.771 1.00 . B B . 121 ASP O 1 1
4 6597 2 2 7 ASP OD1 O 4.510 17.596 15.152 1.00 . B B . 121 ASP OD1 1 1
4 6598 2 2 7 ASP OD2 O 4.448 18.888 13.376 1.00 . B B . 121 ASP OD2 1 1
4 6599 2 2 8 LEU C C 5.936 15.889 8.769 1.00 . B B . 122 LEU C 1 1
4 6600 2 2 8 LEU CA C 5.444 17.030 9.653 1.00 . B B . 122 LEU CA 1 1
4 6601 2 2 8 LEU CB C 5.684 18.370 8.956 1.00 . B B . 122 LEU CB 1 1
4 6602 2 2 8 LEU CD1 C 6.937 20.405 9.712 1.00 . B B . 122 LEU CD1 1 1
4 6603 2 2 8 LEU CD2 C 4.444 20.476 9.518 1.00 . B B . 122 LEU CD2 1 1
4 6604 2 2 8 LEU CG C 5.650 19.609 9.853 1.00 . B B . 122 LEU CG 1 1
4 6605 2 2 8 LEU H H 6.847 17.633 11.119 1.00 . B B . 122 LEU H 1 1
4 6606 2 2 8 LEU HA H 4.385 16.906 9.823 1.00 . B B . 122 LEU HA 1 1
4 6607 2 2 8 LEU HB2 H 6.655 18.329 8.487 1.00 . B B . 122 LEU HB2 1 1
4 6608 2 2 8 LEU HB3 H 4.924 18.489 8.198 1.00 . B B . 122 LEU HB3 1 1
4 6609 2 2 8 LEU HD11 H 6.843 21.339 10.246 1.00 . B B . 122 LEU HD11 1 1
4 6610 2 2 8 LEU HD12 H 7.125 20.605 8.668 1.00 . B B . 122 LEU HD12 1 1
4 6611 2 2 8 LEU HD13 H 7.759 19.837 10.123 1.00 . B B . 122 LEU HD13 1 1
4 6612 2 2 8 LEU HD21 H 3.597 19.843 9.298 1.00 . B B . 122 LEU HD21 1 1
4 6613 2 2 8 LEU HD22 H 4.670 21.089 8.658 1.00 . B B . 122 LEU HD22 1 1
4 6614 2 2 8 LEU HD23 H 4.212 21.109 10.361 1.00 . B B . 122 LEU HD23 1 1
4 6615 2 2 8 LEU HG H 5.562 19.296 10.884 1.00 . B B . 122 LEU HG 1 1
4 6616 2 2 8 LEU N N 6.111 17.009 10.951 1.00 . B B . 122 LEU N 1 1
4 6617 2 2 8 LEU O O 5.141 15.110 8.244 1.00 . B B . 122 LEU O 1 1
4 6618 2 2 9 TRP C C 7.061 13.449 7.907 1.00 . B B . 123 TRP C 1 1
4 6619 2 2 9 TRP CA C 7.850 14.748 7.792 1.00 . B B . 123 TRP CA 1 1
4 6620 2 2 9 TRP CB C 9.304 14.514 8.208 1.00 . B B . 123 TRP CB 1 1
4 6621 2 2 9 TRP CD1 C 10.735 12.539 7.424 1.00 . B B . 123 TRP CD1 1 1
4 6622 2 2 9 TRP CD2 C 10.309 14.056 5.832 1.00 . B B . 123 TRP CD2 1 1
4 6623 2 2 9 TRP CE2 C 11.099 13.030 5.276 1.00 . B B . 123 TRP CE2 1 1
4 6624 2 2 9 TRP CE3 C 9.916 15.120 5.017 1.00 . B B . 123 TRP CE3 1 1
4 6625 2 2 9 TRP CG C 10.088 13.721 7.207 1.00 . B B . 123 TRP CG 1 1
4 6626 2 2 9 TRP CH2 C 11.102 14.096 3.168 1.00 . B B . 123 TRP CH2 1 1
4 6627 2 2 9 TRP CZ2 C 11.501 13.041 3.943 1.00 . B B . 123 TRP CZ2 1 1
4 6628 2 2 9 TRP CZ3 C 10.317 15.130 3.695 1.00 . B B . 123 TRP CZ3 1 1
4 6629 2 2 9 TRP H H 7.835 16.447 9.055 1.00 . B B . 123 TRP H 1 1
4 6630 2 2 9 TRP HA H 7.829 15.078 6.764 1.00 . B B . 123 TRP HA 1 1
4 6631 2 2 9 TRP HB2 H 9.793 15.468 8.335 1.00 . B B . 123 TRP HB2 1 1
4 6632 2 2 9 TRP HB3 H 9.320 13.978 9.146 1.00 . B B . 123 TRP HB3 1 1
4 6633 2 2 9 TRP HD1 H 10.757 12.023 8.371 1.00 . B B . 123 TRP HD1 1 1
4 6634 2 2 9 TRP HE1 H 11.871 11.296 6.168 1.00 . B B . 123 TRP HE1 1 1
4 6635 2 2 9 TRP HE3 H 9.311 15.927 5.405 1.00 . B B . 123 TRP HE3 1 1
4 6636 2 2 9 TRP HH2 H 11.392 14.144 2.130 1.00 . B B . 123 TRP HH2 1 1
4 6637 2 2 9 TRP HZ2 H 12.106 12.251 3.522 1.00 . B B . 123 TRP HZ2 1 1
4 6638 2 2 9 TRP HZ3 H 10.023 15.945 3.049 1.00 . B B . 123 TRP HZ3 1 1
4 6639 2 2 9 TRP N N 7.252 15.796 8.611 1.00 . B B . 123 TRP N 1 1
4 6640 2 2 9 TRP NE1 N 11.346 12.117 6.267 1.00 . B B . 123 TRP NE1 1 1
4 6641 2 2 9 TRP O O 6.597 12.901 6.907 1.00 . B B . 123 TRP O 1 1
4 6642 2 2 10 LYS C C 4.849 11.721 8.627 1.00 . B B . 124 LYS C 1 1
4 6643 2 2 10 LYS CA C 6.175 11.725 9.381 1.00 . B B . 124 LYS CA 1 1
4 6644 2 2 10 LYS CB C 5.923 11.549 10.880 1.00 . B B . 124 LYS CB 1 1
4 6645 2 2 10 LYS CD C 5.135 10.060 12.744 1.00 . B B . 124 LYS CD 1 1
4 6646 2 2 10 LYS CE C 6.440 10.004 13.523 1.00 . B B . 124 LYS CE 1 1
4 6647 2 2 10 LYS CG C 5.384 10.178 11.249 1.00 . B B . 124 LYS CG 1 1
4 6648 2 2 10 LYS H H 7.304 13.442 9.892 1.00 . B B . 124 LYS H 1 1
4 6649 2 2 10 LYS HA H 6.779 10.903 9.027 1.00 . B B . 124 LYS HA 1 1
4 6650 2 2 10 LYS HB2 H 6.851 11.703 11.410 1.00 . B B . 124 LYS HB2 1 1
4 6651 2 2 10 LYS HB3 H 5.207 12.292 11.202 1.00 . B B . 124 LYS HB3 1 1
4 6652 2 2 10 LYS HD2 H 4.569 10.918 13.074 1.00 . B B . 124 LYS HD2 1 1
4 6653 2 2 10 LYS HD3 H 4.572 9.158 12.936 1.00 . B B . 124 LYS HD3 1 1
4 6654 2 2 10 LYS HE2 H 7.091 9.280 13.057 1.00 . B B . 124 LYS HE2 1 1
4 6655 2 2 10 LYS HE3 H 6.905 10.978 13.492 1.00 . B B . 124 LYS HE3 1 1
4 6656 2 2 10 LYS HG2 H 4.453 10.014 10.727 1.00 . B B . 124 LYS HG2 1 1
4 6657 2 2 10 LYS HG3 H 6.103 9.427 10.953 1.00 . B B . 124 LYS HG3 1 1
4 6658 2 2 10 LYS HZ1 H 5.318 10.003 15.284 1.00 . B B . 124 LYS HZ1 1 1
4 6659 2 2 10 LYS HZ2 H 6.990 9.987 15.538 1.00 . B B . 124 LYS HZ2 1 1
4 6660 2 2 10 LYS HZ3 H 6.198 8.580 15.032 1.00 . B B . 124 LYS HZ3 1 1
4 6661 2 2 10 LYS N N 6.911 12.960 9.134 1.00 . B B . 124 LYS N 1 1
4 6662 2 2 10 LYS NZ N 6.222 9.616 14.944 1.00 . B B . 124 LYS NZ 1 1
4 6663 2 2 10 LYS O O 4.462 10.712 8.036 1.00 . B B . 124 LYS O 1 1
4 6664 2 2 11 LEU C C 2.917 12.311 6.599 1.00 . B B . 125 LEU C 1 1
4 6665 2 2 11 LEU CA C 2.875 12.983 7.968 1.00 . B B . 125 LEU CA 1 1
4 6666 2 2 11 LEU CB C 2.502 14.458 7.813 1.00 . B B . 125 LEU CB 1 1
4 6667 2 2 11 LEU CD1 C 0.175 14.603 8.733 1.00 . B B . 125 LEU CD1 1 1
4 6668 2 2 11 LEU CD2 C 0.888 16.144 6.897 1.00 . B B . 125 LEU CD2 1 1
4 6669 2 2 11 LEU CG C 1.036 14.750 7.489 1.00 . B B . 125 LEU CG 1 1
4 6670 2 2 11 LEU H H 4.517 13.625 9.139 1.00 . B B . 125 LEU H 1 1
4 6671 2 2 11 LEU HA H 2.127 12.493 8.573 1.00 . B B . 125 LEU HA 1 1
4 6672 2 2 11 LEU HB2 H 2.741 14.959 8.739 1.00 . B B . 125 LEU HB2 1 1
4 6673 2 2 11 LEU HB3 H 3.106 14.870 7.017 1.00 . B B . 125 LEU HB3 1 1
4 6674 2 2 11 LEU HD11 H 0.747 14.886 9.603 1.00 . B B . 125 LEU HD11 1 1
4 6675 2 2 11 LEU HD12 H -0.144 13.576 8.831 1.00 . B B . 125 LEU HD12 1 1
4 6676 2 2 11 LEU HD13 H -0.692 15.242 8.649 1.00 . B B . 125 LEU HD13 1 1
4 6677 2 2 11 LEU HD21 H 1.134 16.116 5.846 1.00 . B B . 125 LEU HD21 1 1
4 6678 2 2 11 LEU HD22 H 1.557 16.824 7.405 1.00 . B B . 125 LEU HD22 1 1
4 6679 2 2 11 LEU HD23 H -0.130 16.481 7.021 1.00 . B B . 125 LEU HD23 1 1
4 6680 2 2 11 LEU HG H 0.687 14.036 6.756 1.00 . B B . 125 LEU HG 1 1
4 6681 2 2 11 LEU N N 4.157 12.855 8.651 1.00 . B B . 125 LEU N 1 1
4 6682 2 2 11 LEU O O 2.018 11.548 6.242 1.00 . B B . 125 LEU O 1 1
4 6683 2 2 12 LEU C C 3.759 10.539 4.510 1.00 . B B . 126 LEU C 1 1
4 6684 2 2 12 LEU CA C 4.129 12.019 4.508 1.00 . B B . 126 LEU CA 1 1
4 6685 2 2 12 LEU CB C 5.569 12.196 4.025 1.00 . B B . 126 LEU CB 1 1
4 6686 2 2 12 LEU CD1 C 4.798 14.076 2.558 1.00 . B B . 126 LEU CD1 1 1
4 6687 2 2 12 LEU CD2 C 7.186 13.336 2.486 1.00 . B B . 126 LEU CD2 1 1
4 6688 2 2 12 LEU CG C 5.743 12.891 2.674 1.00 . B B . 126 LEU CG 1 1
4 6689 2 2 12 LEU H H 4.651 13.212 6.177 1.00 . B B . 126 LEU H 1 1
4 6690 2 2 12 LEU HA H 3.465 12.543 3.836 1.00 . B B . 126 LEU HA 1 1
4 6691 2 2 12 LEU HB2 H 6.097 12.777 4.766 1.00 . B B . 126 LEU HB2 1 1
4 6692 2 2 12 LEU HB3 H 6.016 11.215 3.954 1.00 . B B . 126 LEU HB3 1 1
4 6693 2 2 12 LEU HD11 H 3.818 13.728 2.269 1.00 . B B . 126 LEU HD11 1 1
4 6694 2 2 12 LEU HD12 H 5.171 14.762 1.811 1.00 . B B . 126 LEU HD12 1 1
4 6695 2 2 12 LEU HD13 H 4.736 14.582 3.510 1.00 . B B . 126 LEU HD13 1 1
4 6696 2 2 12 LEU HD21 H 7.774 12.506 2.122 1.00 . B B . 126 LEU HD21 1 1
4 6697 2 2 12 LEU HD22 H 7.586 13.672 3.431 1.00 . B B . 126 LEU HD22 1 1
4 6698 2 2 12 LEU HD23 H 7.223 14.144 1.771 1.00 . B B . 126 LEU HD23 1 1
4 6699 2 2 12 LEU HG H 5.502 12.193 1.884 1.00 . B B . 126 LEU HG 1 1
4 6700 2 2 12 LEU N N 3.967 12.597 5.838 1.00 . B B . 126 LEU N 1 1
4 6701 2 2 12 LEU O O 4.525 9.683 4.951 1.00 . B B . 126 LEU O 1 1
4 6702 2 2 13 PRO C C 2.817 8.014 2.906 1.00 . B B . 127 PRO C 1 1
4 6703 2 2 13 PRO CA C 2.059 8.852 3.930 1.00 . B B . 127 PRO CA 1 1
4 6704 2 2 13 PRO CB C 0.599 9.024 3.504 1.00 . B B . 127 PRO CB 1 1
4 6705 2 2 13 PRO CD C 1.591 11.199 3.457 1.00 . B B . 127 PRO CD 1 1
4 6706 2 2 13 PRO CG C 0.565 10.328 2.785 1.00 . B B . 127 PRO CG 1 1
4 6707 2 2 13 PRO HA H 2.100 8.365 4.893 1.00 . B B . 127 PRO HA 1 1
4 6708 2 2 13 PRO HB2 H 0.311 8.208 2.857 1.00 . B B . 127 PRO HB2 1 1
4 6709 2 2 13 PRO HB3 H -0.035 9.039 4.378 1.00 . B B . 127 PRO HB3 1 1
4 6710 2 2 13 PRO HD2 H 2.064 11.850 2.737 1.00 . B B . 127 PRO HD2 1 1
4 6711 2 2 13 PRO HD3 H 1.137 11.775 4.249 1.00 . B B . 127 PRO HD3 1 1
4 6712 2 2 13 PRO HG2 H 0.820 10.182 1.747 1.00 . B B . 127 PRO HG2 1 1
4 6713 2 2 13 PRO HG3 H -0.416 10.771 2.873 1.00 . B B . 127 PRO HG3 1 1
4 6714 2 2 13 PRO N N 2.557 10.229 4.001 1.00 . B B . 127 PRO N 1 1
4 6715 2 2 13 PRO O O 2.390 7.884 1.760 1.00 . B B . 127 PRO O 1 1
4 6716 2 2 14 GLU C C 3.896 5.624 1.682 1.00 . B B . 128 GLU C 1 1
4 6717 2 2 14 GLU CA C 4.760 6.622 2.447 1.00 . B B . 128 GLU CA 1 1
4 6718 2 2 14 GLU CB C 5.826 5.877 3.253 1.00 . B B . 128 GLU CB 1 1
4 6719 2 2 14 GLU CD C 5.652 6.415 5.714 1.00 . B B . 128 GLU CD 1 1
4 6720 2 2 14 GLU CG C 6.385 6.682 4.414 1.00 . B B . 128 GLU CG 1 1
4 6721 2 2 14 GLU H H 4.231 7.588 4.255 1.00 . B B . 128 GLU H 1 1
4 6722 2 2 14 GLU HA H 5.247 7.275 1.739 1.00 . B B . 128 GLU HA 1 1
4 6723 2 2 14 GLU HB2 H 5.395 4.968 3.645 1.00 . B B . 128 GLU HB2 1 1
4 6724 2 2 14 GLU HB3 H 6.643 5.621 2.594 1.00 . B B . 128 GLU HB3 1 1
4 6725 2 2 14 GLU HG2 H 7.425 6.425 4.546 1.00 . B B . 128 GLU HG2 1 1
4 6726 2 2 14 GLU HG3 H 6.301 7.733 4.180 1.00 . B B . 128 GLU HG3 1 1
4 6727 2 2 14 GLU N N 3.943 7.447 3.329 1.00 . B B . 128 GLU N 1 1
4 6728 2 2 14 GLU O O 4.269 5.163 0.604 1.00 . B B . 128 GLU O 1 1
4 6729 2 2 14 GLU OE1 O 5.482 5.230 6.068 1.00 . B B . 128 GLU OE1 1 1
4 6730 2 2 14 GLU OE2 O 5.248 7.393 6.378 1.00 . B B . 128 GLU OE2 1 1
4 6731 2 2 15 ASN C C 2.248 2.912 1.897 1.00 . B B . 129 ASN C 1 1
4 6732 2 2 15 ASN CA C 1.822 4.350 1.620 1.00 . B B . 129 ASN CA 1 1
4 6733 2 2 15 ASN CB C 1.761 4.594 0.111 1.00 . B B . 129 ASN CB 1 1
4 6734 2 2 15 ASN CG C 0.344 4.537 -0.427 1.00 . B B . 129 ASN CG 1 1
4 6735 2 2 15 ASN H H 2.497 5.695 3.109 1.00 . B B . 129 ASN H 1 1
4 6736 2 2 15 ASN HA H 0.841 4.511 2.042 1.00 . B B . 129 ASN HA 1 1
4 6737 2 2 15 ASN HB2 H 2.169 5.570 -0.107 1.00 . B B . 129 ASN HB2 1 1
4 6738 2 2 15 ASN HB3 H 2.349 3.842 -0.394 1.00 . B B . 129 ASN HB3 1 1
4 6739 2 2 15 ASN HD21 H 0.649 6.199 -1.476 1.00 . B B . 129 ASN HD21 1 1
4 6740 2 2 15 ASN HD22 H -0.923 5.497 -1.621 1.00 . B B . 129 ASN HD22 1 1
4 6741 2 2 15 ASN N N 2.739 5.294 2.248 1.00 . B B . 129 ASN N 1 1
4 6742 2 2 15 ASN ND2 N -0.013 5.509 -1.259 1.00 . B B . 129 ASN ND2 1 1
4 6743 2 2 15 ASN O O 1.441 2.088 2.328 1.00 . B B . 129 ASN O 1 1
4 6744 2 2 15 ASN OD1 O -0.420 3.629 -0.099 1.00 . B B . 129 ASN OD1 1 1
5 6745 1 1 1 GLN C C 4.729 1.390 -1.717 1.00 . A A . 1 GLN C 1 1
5 6746 1 1 1 GLN CA C 3.807 1.466 -2.929 1.00 . A A . 1 GLN CA 1 1
5 6747 1 1 1 GLN CB C 4.191 2.662 -3.802 1.00 . A A . 1 GLN CB 1 1
5 6748 1 1 1 GLN CD C 2.917 4.242 -5.308 1.00 . A A . 1 GLN CD 1 1
5 6749 1 1 1 GLN CG C 3.331 2.807 -5.048 1.00 . A A . 1 GLN CG 1 1
5 6750 1 1 1 GLN H1 H 2.130 1.145 -1.679 1.00 . A A . 1 GLN H1 1 1
5 6751 1 1 1 GLN HA H 3.916 0.561 -3.507 1.00 . A A . 1 GLN HA 1 1
5 6752 1 1 1 GLN HB2 H 4.095 3.565 -3.218 1.00 . A A . 1 GLN HB2 1 1
5 6753 1 1 1 GLN HB3 H 5.219 2.551 -4.112 1.00 . A A . 1 GLN HB3 1 1
5 6754 1 1 1 GLN HE21 H 1.506 3.632 -6.569 1.00 . A A . 1 GLN HE21 1 1
5 6755 1 1 1 GLN HE22 H 1.628 5.341 -6.347 1.00 . A A . 1 GLN HE22 1 1
5 6756 1 1 1 GLN HG2 H 3.891 2.450 -5.900 1.00 . A A . 1 GLN HG2 1 1
5 6757 1 1 1 GLN HG3 H 2.441 2.207 -4.927 1.00 . A A . 1 GLN HG3 1 1
5 6758 1 1 1 GLN N N 2.412 1.567 -2.516 1.00 . A A . 1 GLN N 1 1
5 6759 1 1 1 GLN NE2 N 1.916 4.424 -6.162 1.00 . A A . 1 GLN NE2 1 1
5 6760 1 1 1 GLN O O 5.400 2.363 -1.373 1.00 . A A . 1 GLN O 1 1
5 6761 1 1 1 GLN OE1 O 3.491 5.176 -4.748 1.00 . A A . 1 GLN OE1 1 1
5 6762 1 1 2 ILE C C 6.394 -1.272 -0.012 1.00 . A A . 2 ILE C 1 1
5 6763 1 1 2 ILE CA C 5.599 0.024 0.099 1.00 . A A . 2 ILE CA 1 1
5 6764 1 1 2 ILE CB C 4.763 -0.009 1.392 1.00 . A A . 2 ILE CB 1 1
5 6765 1 1 2 ILE CD1 C 5.103 2.407 2.117 1.00 . A A . 2 ILE CD1 1 1
5 6766 1 1 2 ILE CG1 C 4.121 1.357 1.646 1.00 . A A . 2 ILE CG1 1 1
5 6767 1 1 2 ILE CG2 C 5.629 -0.421 2.573 1.00 . A A . 2 ILE CG2 1 1
5 6768 1 1 2 ILE H H 4.201 -0.511 -1.397 1.00 . A A . 2 ILE H 1 1
5 6769 1 1 2 ILE HA H 6.289 0.853 0.162 1.00 . A A . 2 ILE HA 1 1
5 6770 1 1 2 ILE HB H 3.985 -0.747 1.272 1.00 . A A . 2 ILE HB 1 1
5 6771 1 1 2 ILE HD11 H 4.920 2.630 3.158 1.00 . A A . 2 ILE HD11 1 1
5 6772 1 1 2 ILE HD12 H 6.110 2.038 1.999 1.00 . A A . 2 ILE HD12 1 1
5 6773 1 1 2 ILE HD13 H 4.978 3.306 1.530 1.00 . A A . 2 ILE HD13 1 1
5 6774 1 1 2 ILE HG12 H 3.670 1.711 0.733 1.00 . A A . 2 ILE HG12 1 1
5 6775 1 1 2 ILE HG13 H 3.357 1.252 2.403 1.00 . A A . 2 ILE HG13 1 1
5 6776 1 1 2 ILE HG21 H 5.454 -1.462 2.802 1.00 . A A . 2 ILE HG21 1 1
5 6777 1 1 2 ILE HG22 H 6.669 -0.279 2.322 1.00 . A A . 2 ILE HG22 1 1
5 6778 1 1 2 ILE HG23 H 5.379 0.183 3.431 1.00 . A A . 2 ILE HG23 1 1
5 6779 1 1 2 ILE N N 4.758 0.227 -1.074 1.00 . A A . 2 ILE N 1 1
5 6780 1 1 2 ILE O O 6.192 -2.205 0.764 1.00 . A A . 2 ILE O 1 1
5 6781 1 1 3 ASN C C 9.574 -2.237 -0.783 1.00 . A A . 3 ASN C 1 1
5 6782 1 1 3 ASN CA C 8.129 -2.503 -1.194 1.00 . A A . 3 ASN CA 1 1
5 6783 1 1 3 ASN CB C 8.077 -2.932 -2.662 1.00 . A A . 3 ASN CB 1 1
5 6784 1 1 3 ASN CG C 7.473 -4.311 -2.841 1.00 . A A . 3 ASN CG 1 1
5 6785 1 1 3 ASN H H 7.417 -0.546 -1.569 1.00 . A A . 3 ASN H 1 1
5 6786 1 1 3 ASN HA H 7.734 -3.299 -0.582 1.00 . A A . 3 ASN HA 1 1
5 6787 1 1 3 ASN HB2 H 7.477 -2.223 -3.216 1.00 . A A . 3 ASN HB2 1 1
5 6788 1 1 3 ASN HB3 H 9.078 -2.942 -3.065 1.00 . A A . 3 ASN HB3 1 1
5 6789 1 1 3 ASN HD21 H 6.112 -3.923 -1.444 1.00 . A A . 3 ASN HD21 1 1
5 6790 1 1 3 ASN HD22 H 6.020 -5.489 -2.167 1.00 . A A . 3 ASN HD22 1 1
5 6791 1 1 3 ASN N N 7.301 -1.322 -0.982 1.00 . A A . 3 ASN N 1 1
5 6792 1 1 3 ASN ND2 N 6.429 -4.604 -2.073 1.00 . A A . 3 ASN ND2 1 1
5 6793 1 1 3 ASN O O 9.895 -1.166 -0.268 1.00 . A A . 3 ASN O 1 1
5 6794 1 1 3 ASN OD1 O 7.939 -5.104 -3.659 1.00 . A A . 3 ASN OD1 1 1
5 6795 1 1 4 GLN C C 12.536 -2.052 -1.550 1.00 . A A . 4 GLN C 1 1
5 6796 1 1 4 GLN CA C 11.851 -3.089 -0.667 1.00 . A A . 4 GLN CA 1 1
5 6797 1 1 4 GLN CB C 12.557 -4.439 -0.803 1.00 . A A . 4 GLN CB 1 1
5 6798 1 1 4 GLN CD C 10.894 -6.263 -1.341 1.00 . A A . 4 GLN CD 1 1
5 6799 1 1 4 GLN CG C 11.743 -5.607 -0.270 1.00 . A A . 4 GLN CG 1 1
5 6800 1 1 4 GLN H H 10.124 -4.048 -1.426 1.00 . A A . 4 GLN H 1 1
5 6801 1 1 4 GLN HA H 11.910 -2.763 0.361 1.00 . A A . 4 GLN HA 1 1
5 6802 1 1 4 GLN HB2 H 12.765 -4.619 -1.846 1.00 . A A . 4 GLN HB2 1 1
5 6803 1 1 4 GLN HB3 H 13.489 -4.400 -0.259 1.00 . A A . 4 GLN HB3 1 1
5 6804 1 1 4 GLN HE21 H 9.246 -5.485 -0.547 1.00 . A A . 4 GLN HE21 1 1
5 6805 1 1 4 GLN HE22 H 9.014 -6.460 -1.954 1.00 . A A . 4 GLN HE22 1 1
5 6806 1 1 4 GLN HG2 H 12.419 -6.346 0.134 1.00 . A A . 4 GLN HG2 1 1
5 6807 1 1 4 GLN HG3 H 11.093 -5.248 0.514 1.00 . A A . 4 GLN HG3 1 1
5 6808 1 1 4 GLN N N 10.440 -3.218 -1.014 1.00 . A A . 4 GLN N 1 1
5 6809 1 1 4 GLN NE2 N 9.586 -6.049 -1.274 1.00 . A A . 4 GLN NE2 1 1
5 6810 1 1 4 GLN O O 11.904 -1.440 -2.412 1.00 . A A . 4 GLN O 1 1
5 6811 1 1 4 GLN OE1 O 11.409 -6.956 -2.219 1.00 . A A . 4 GLN OE1 1 1
5 6812 1 1 5 VAL C C 16.071 -1.304 -2.187 1.00 . A A . 5 VAL C 1 1
5 6813 1 1 5 VAL CA C 14.604 -0.896 -2.108 1.00 . A A . 5 VAL CA 1 1
5 6814 1 1 5 VAL CB C 14.508 0.518 -1.505 1.00 . A A . 5 VAL CB 1 1
5 6815 1 1 5 VAL CG1 C 15.809 0.894 -0.813 1.00 . A A . 5 VAL CG1 1 1
5 6816 1 1 5 VAL CG2 C 14.154 1.533 -2.582 1.00 . A A . 5 VAL CG2 1 1
5 6817 1 1 5 VAL H H 14.281 -2.376 -0.630 1.00 . A A . 5 VAL H 1 1
5 6818 1 1 5 VAL HA H 14.194 -0.868 -3.107 1.00 . A A . 5 VAL HA 1 1
5 6819 1 1 5 VAL HB H 13.720 0.520 -0.766 1.00 . A A . 5 VAL HB 1 1
5 6820 1 1 5 VAL HG11 H 16.530 1.213 -1.552 1.00 . A A . 5 VAL HG11 1 1
5 6821 1 1 5 VAL HG12 H 15.627 1.698 -0.115 1.00 . A A . 5 VAL HG12 1 1
5 6822 1 1 5 VAL HG13 H 16.195 0.037 -0.282 1.00 . A A . 5 VAL HG13 1 1
5 6823 1 1 5 VAL HG21 H 15.057 1.869 -3.069 1.00 . A A . 5 VAL HG21 1 1
5 6824 1 1 5 VAL HG22 H 13.503 1.073 -3.311 1.00 . A A . 5 VAL HG22 1 1
5 6825 1 1 5 VAL HG23 H 13.652 2.376 -2.132 1.00 . A A . 5 VAL HG23 1 1
5 6826 1 1 5 VAL N N 13.833 -1.859 -1.331 1.00 . A A . 5 VAL N 1 1
5 6827 1 1 5 VAL O O 16.489 -2.281 -1.566 1.00 . A A . 5 VAL O 1 1
5 6828 1 1 6 ARG C C 19.006 0.384 -3.676 1.00 . A A . 6 ARG C 1 1
5 6829 1 1 6 ARG CA C 18.271 -0.830 -3.115 1.00 . A A . 6 ARG CA 1 1
5 6830 1 1 6 ARG CB C 18.472 -2.033 -4.038 1.00 . A A . 6 ARG CB 1 1
5 6831 1 1 6 ARG CD C 20.307 -3.055 -5.417 1.00 . A A . 6 ARG CD 1 1
5 6832 1 1 6 ARG CG C 19.893 -2.571 -4.036 1.00 . A A . 6 ARG CG 1 1
5 6833 1 1 6 ARG CZ C 20.841 -5.422 -5.022 1.00 . A A . 6 ARG CZ 1 1
5 6834 1 1 6 ARG H H 16.459 0.220 -3.423 1.00 . A A . 6 ARG H 1 1
5 6835 1 1 6 ARG HA H 18.675 -1.063 -2.141 1.00 . A A . 6 ARG HA 1 1
5 6836 1 1 6 ARG HB2 H 17.809 -2.827 -3.725 1.00 . A A . 6 ARG HB2 1 1
5 6837 1 1 6 ARG HB3 H 18.221 -1.742 -5.047 1.00 . A A . 6 ARG HB3 1 1
5 6838 1 1 6 ARG HD2 H 19.422 -3.350 -5.961 1.00 . A A . 6 ARG HD2 1 1
5 6839 1 1 6 ARG HD3 H 20.795 -2.244 -5.936 1.00 . A A . 6 ARG HD3 1 1
5 6840 1 1 6 ARG HE H 22.165 -4.028 -5.552 1.00 . A A . 6 ARG HE 1 1
5 6841 1 1 6 ARG HG2 H 20.566 -1.785 -3.726 1.00 . A A . 6 ARG HG2 1 1
5 6842 1 1 6 ARG HG3 H 19.955 -3.396 -3.341 1.00 . A A . 6 ARG HG3 1 1
5 6843 1 1 6 ARG HH11 H 18.897 -4.936 -4.770 1.00 . A A . 6 ARG HH11 1 1
5 6844 1 1 6 ARG HH12 H 19.287 -6.601 -4.495 1.00 . A A . 6 ARG HH12 1 1
5 6845 1 1 6 ARG HH21 H 22.691 -6.218 -5.193 1.00 . A A . 6 ARG HH21 1 1
5 6846 1 1 6 ARG HH22 H 21.446 -7.329 -4.735 1.00 . A A . 6 ARG HH22 1 1
5 6847 1 1 6 ARG N N 16.849 -0.547 -2.954 1.00 . A A . 6 ARG N 1 1
5 6848 1 1 6 ARG NE N 21.222 -4.192 -5.347 1.00 . A A . 6 ARG NE 1 1
5 6849 1 1 6 ARG NH1 N 19.571 -5.674 -4.739 1.00 . A A . 6 ARG NH1 1 1
5 6850 1 1 6 ARG NH2 N 21.733 -6.404 -4.980 1.00 . A A . 6 ARG NH2 1 1
5 6851 1 1 6 ARG O O 19.124 0.563 -4.888 1.00 . A A . 6 ARG O 1 1
5 6852 1 1 7 PRO C C 21.606 2.135 -3.767 1.00 . A A . 7 PRO C 1 1
5 6853 1 1 7 PRO CA C 20.245 2.449 -3.155 1.00 . A A . 7 PRO CA 1 1
5 6854 1 1 7 PRO CB C 20.415 3.194 -1.828 1.00 . A A . 7 PRO CB 1 1
5 6855 1 1 7 PRO CD C 19.410 1.087 -1.313 1.00 . A A . 7 PRO CD 1 1
5 6856 1 1 7 PRO CG C 20.357 2.130 -0.787 1.00 . A A . 7 PRO CG 1 1
5 6857 1 1 7 PRO HA H 19.675 3.058 -3.841 1.00 . A A . 7 PRO HA 1 1
5 6858 1 1 7 PRO HB2 H 21.367 3.706 -1.819 1.00 . A A . 7 PRO HB2 1 1
5 6859 1 1 7 PRO HB3 H 19.614 3.908 -1.708 1.00 . A A . 7 PRO HB3 1 1
5 6860 1 1 7 PRO HD2 H 19.725 0.101 -1.004 1.00 . A A . 7 PRO HD2 1 1
5 6861 1 1 7 PRO HD3 H 18.403 1.287 -0.975 1.00 . A A . 7 PRO HD3 1 1
5 6862 1 1 7 PRO HG2 H 21.338 1.706 -0.641 1.00 . A A . 7 PRO HG2 1 1
5 6863 1 1 7 PRO HG3 H 19.983 2.543 0.138 1.00 . A A . 7 PRO HG3 1 1
5 6864 1 1 7 PRO N N 19.513 1.238 -2.774 1.00 . A A . 7 PRO N 1 1
5 6865 1 1 7 PRO O O 22.375 1.342 -3.223 1.00 . A A . 7 PRO O 1 1
5 6866 1 1 8 LYS C C 24.301 3.281 -4.872 1.00 . A A . 8 LYS C 1 1
5 6867 1 1 8 LYS CA C 23.168 2.551 -5.587 1.00 . A A . 8 LYS CA 1 1
5 6868 1 1 8 LYS CB C 23.073 3.032 -7.038 1.00 . A A . 8 LYS CB 1 1
5 6869 1 1 8 LYS CD C 23.120 1.720 -9.179 1.00 . A A . 8 LYS CD 1 1
5 6870 1 1 8 LYS CE C 23.937 0.781 -10.054 1.00 . A A . 8 LYS CE 1 1
5 6871 1 1 8 LYS CG C 23.932 2.231 -8.001 1.00 . A A . 8 LYS CG 1 1
5 6872 1 1 8 LYS H H 21.245 3.383 -5.286 1.00 . A A . 8 LYS H 1 1
5 6873 1 1 8 LYS HA H 23.377 1.492 -5.581 1.00 . A A . 8 LYS HA 1 1
5 6874 1 1 8 LYS HB2 H 22.045 2.962 -7.361 1.00 . A A . 8 LYS HB2 1 1
5 6875 1 1 8 LYS HB3 H 23.386 4.065 -7.083 1.00 . A A . 8 LYS HB3 1 1
5 6876 1 1 8 LYS HD2 H 22.257 1.187 -8.807 1.00 . A A . 8 LYS HD2 1 1
5 6877 1 1 8 LYS HD3 H 22.796 2.562 -9.774 1.00 . A A . 8 LYS HD3 1 1
5 6878 1 1 8 LYS HE2 H 24.749 1.338 -10.496 1.00 . A A . 8 LYS HE2 1 1
5 6879 1 1 8 LYS HE3 H 24.337 -0.009 -9.435 1.00 . A A . 8 LYS HE3 1 1
5 6880 1 1 8 LYS HG2 H 24.726 2.862 -8.371 1.00 . A A . 8 LYS HG2 1 1
5 6881 1 1 8 LYS HG3 H 24.356 1.387 -7.475 1.00 . A A . 8 LYS HG3 1 1
5 6882 1 1 8 LYS HZ1 H 22.115 0.435 -11.014 1.00 . A A . 8 LYS HZ1 1 1
5 6883 1 1 8 LYS HZ2 H 23.200 -0.858 -11.118 1.00 . A A . 8 LYS HZ2 1 1
5 6884 1 1 8 LYS HZ3 H 23.437 0.523 -12.066 1.00 . A A . 8 LYS HZ3 1 1
5 6885 1 1 8 LYS N N 21.899 2.762 -4.901 1.00 . A A . 8 LYS N 1 1
5 6886 1 1 8 LYS NZ N 23.115 0.178 -11.139 1.00 . A A . 8 LYS NZ 1 1
5 6887 1 1 8 LYS O O 24.125 3.786 -3.763 1.00 . A A . 8 LYS O 1 1
5 6888 1 1 9 LEU C C 26.318 5.469 -4.646 1.00 . A A . 9 LEU C 1 1
5 6889 1 1 9 LEU CA C 26.624 4.004 -4.940 1.00 . A A . 9 LEU CA 1 1
5 6890 1 1 9 LEU CB C 27.818 3.902 -5.891 1.00 . A A . 9 LEU CB 1 1
5 6891 1 1 9 LEU CD1 C 29.420 5.287 -4.550 1.00 . A A . 9 LEU CD1 1 1
5 6892 1 1 9 LEU CD2 C 29.820 4.931 -6.993 1.00 . A A . 9 LEU CD2 1 1
5 6893 1 1 9 LEU CG C 28.765 5.102 -5.910 1.00 . A A . 9 LEU CG 1 1
5 6894 1 1 9 LEU H H 25.542 2.913 -6.396 1.00 . A A . 9 LEU H 1 1
5 6895 1 1 9 LEU HA H 26.869 3.506 -4.014 1.00 . A A . 9 LEU HA 1 1
5 6896 1 1 9 LEU HB2 H 28.392 3.032 -5.609 1.00 . A A . 9 LEU HB2 1 1
5 6897 1 1 9 LEU HB3 H 27.432 3.767 -6.892 1.00 . A A . 9 LEU HB3 1 1
5 6898 1 1 9 LEU HD11 H 30.387 5.750 -4.676 1.00 . A A . 9 LEU HD11 1 1
5 6899 1 1 9 LEU HD12 H 29.541 4.325 -4.075 1.00 . A A . 9 LEU HD12 1 1
5 6900 1 1 9 LEU HD13 H 28.796 5.917 -3.933 1.00 . A A . 9 LEU HD13 1 1
5 6901 1 1 9 LEU HD21 H 29.363 4.515 -7.879 1.00 . A A . 9 LEU HD21 1 1
5 6902 1 1 9 LEU HD22 H 30.593 4.263 -6.641 1.00 . A A . 9 LEU HD22 1 1
5 6903 1 1 9 LEU HD23 H 30.253 5.892 -7.229 1.00 . A A . 9 LEU HD23 1 1
5 6904 1 1 9 LEU HG H 28.199 5.996 -6.132 1.00 . A A . 9 LEU HG 1 1
5 6905 1 1 9 LEU N N 25.462 3.334 -5.515 1.00 . A A . 9 LEU N 1 1
5 6906 1 1 9 LEU O O 26.402 5.929 -3.507 1.00 . A A . 9 LEU O 1 1
5 6907 1 1 10 PRO C C 24.313 7.873 -4.827 1.00 . A A . 10 PRO C 1 1
5 6908 1 1 10 PRO CA C 25.622 7.643 -5.574 1.00 . A A . 10 PRO CA 1 1
5 6909 1 1 10 PRO CB C 25.497 8.103 -7.028 1.00 . A A . 10 PRO CB 1 1
5 6910 1 1 10 PRO CD C 25.830 5.737 -7.081 1.00 . A A . 10 PRO CD 1 1
5 6911 1 1 10 PRO CG C 25.140 6.871 -7.786 1.00 . A A . 10 PRO CG 1 1
5 6912 1 1 10 PRO HA H 26.414 8.193 -5.087 1.00 . A A . 10 PRO HA 1 1
5 6913 1 1 10 PRO HB2 H 24.723 8.854 -7.105 1.00 . A A . 10 PRO HB2 1 1
5 6914 1 1 10 PRO HB3 H 26.438 8.513 -7.362 1.00 . A A . 10 PRO HB3 1 1
5 6915 1 1 10 PRO HD2 H 25.227 4.842 -7.126 1.00 . A A . 10 PRO HD2 1 1
5 6916 1 1 10 PRO HD3 H 26.804 5.560 -7.514 1.00 . A A . 10 PRO HD3 1 1
5 6917 1 1 10 PRO HG2 H 24.070 6.727 -7.770 1.00 . A A . 10 PRO HG2 1 1
5 6918 1 1 10 PRO HG3 H 25.494 6.951 -8.803 1.00 . A A . 10 PRO HG3 1 1
5 6919 1 1 10 PRO N N 25.952 6.219 -5.695 1.00 . A A . 10 PRO N 1 1
5 6920 1 1 10 PRO O O 23.912 9.014 -4.594 1.00 . A A . 10 PRO O 1 1
5 6921 1 1 11 LEU C C 22.553 6.417 -2.285 1.00 . A A . 11 LEU C 1 1
5 6922 1 1 11 LEU CA C 22.385 6.867 -3.732 1.00 . A A . 11 LEU CA 1 1
5 6923 1 1 11 LEU CB C 21.323 6.012 -4.425 1.00 . A A . 11 LEU CB 1 1
5 6924 1 1 11 LEU CD1 C 21.072 7.427 -6.478 1.00 . A A . 11 LEU CD1 1 1
5 6925 1 1 11 LEU CD2 C 19.267 5.815 -5.845 1.00 . A A . 11 LEU CD2 1 1
5 6926 1 1 11 LEU CG C 20.339 6.761 -5.324 1.00 . A A . 11 LEU CG 1 1
5 6927 1 1 11 LEU H H 24.020 5.902 -4.668 1.00 . A A . 11 LEU H 1 1
5 6928 1 1 11 LEU HA H 22.067 7.899 -3.741 1.00 . A A . 11 LEU HA 1 1
5 6929 1 1 11 LEU HB2 H 21.833 5.279 -5.031 1.00 . A A . 11 LEU HB2 1 1
5 6930 1 1 11 LEU HB3 H 20.754 5.508 -3.657 1.00 . A A . 11 LEU HB3 1 1
5 6931 1 1 11 LEU HD11 H 22.123 7.497 -6.245 1.00 . A A . 11 LEU HD11 1 1
5 6932 1 1 11 LEU HD12 H 20.671 8.418 -6.635 1.00 . A A . 11 LEU HD12 1 1
5 6933 1 1 11 LEU HD13 H 20.940 6.840 -7.375 1.00 . A A . 11 LEU HD13 1 1
5 6934 1 1 11 LEU HD21 H 18.423 6.389 -6.199 1.00 . A A . 11 LEU HD21 1 1
5 6935 1 1 11 LEU HD22 H 18.947 5.159 -5.049 1.00 . A A . 11 LEU HD22 1 1
5 6936 1 1 11 LEU HD23 H 19.669 5.227 -6.657 1.00 . A A . 11 LEU HD23 1 1
5 6937 1 1 11 LEU HG H 19.852 7.535 -4.747 1.00 . A A . 11 LEU HG 1 1
5 6938 1 1 11 LEU N N 23.650 6.784 -4.454 1.00 . A A . 11 LEU N 1 1
5 6939 1 1 11 LEU O O 21.798 6.828 -1.403 1.00 . A A . 11 LEU O 1 1
5 6940 1 1 12 LEU C C 24.225 6.199 0.233 1.00 . A A . 12 LEU C 1 1
5 6941 1 1 12 LEU CA C 23.819 5.066 -0.704 1.00 . A A . 12 LEU CA 1 1
5 6942 1 1 12 LEU CB C 24.921 4.006 -0.749 1.00 . A A . 12 LEU CB 1 1
5 6943 1 1 12 LEU CD1 C 26.078 2.306 0.685 1.00 . A A . 12 LEU CD1 1 1
5 6944 1 1 12 LEU CD2 C 23.822 3.163 1.341 1.00 . A A . 12 LEU CD2 1 1
5 6945 1 1 12 LEU CG C 24.733 2.803 0.177 1.00 . A A . 12 LEU CG 1 1
5 6946 1 1 12 LEU H H 24.118 5.279 -2.788 1.00 . A A . 12 LEU H 1 1
5 6947 1 1 12 LEU HA H 22.911 4.615 -0.332 1.00 . A A . 12 LEU HA 1 1
5 6948 1 1 12 LEU HB2 H 24.984 3.637 -1.761 1.00 . A A . 12 LEU HB2 1 1
5 6949 1 1 12 LEU HB3 H 25.852 4.487 -0.484 1.00 . A A . 12 LEU HB3 1 1
5 6950 1 1 12 LEU HD11 H 26.563 3.089 1.246 1.00 . A A . 12 LEU HD11 1 1
5 6951 1 1 12 LEU HD12 H 26.698 2.027 -0.154 1.00 . A A . 12 LEU HD12 1 1
5 6952 1 1 12 LEU HD13 H 25.926 1.446 1.321 1.00 . A A . 12 LEU HD13 1 1
5 6953 1 1 12 LEU HD21 H 24.067 4.153 1.697 1.00 . A A . 12 LEU HD21 1 1
5 6954 1 1 12 LEU HD22 H 23.959 2.449 2.140 1.00 . A A . 12 LEU HD22 1 1
5 6955 1 1 12 LEU HD23 H 22.793 3.144 1.012 1.00 . A A . 12 LEU HD23 1 1
5 6956 1 1 12 LEU HG H 24.268 1.999 -0.377 1.00 . A A . 12 LEU HG 1 1
5 6957 1 1 12 LEU N N 23.550 5.571 -2.046 1.00 . A A . 12 LEU N 1 1
5 6958 1 1 12 LEU O O 23.725 6.302 1.353 1.00 . A A . 12 LEU O 1 1
5 6959 1 1 13 LYS C C 24.442 9.066 0.988 1.00 . A A . 13 LYS C 1 1
5 6960 1 1 13 LYS CA C 25.605 8.177 0.560 1.00 . A A . 13 LYS CA 1 1
5 6961 1 1 13 LYS CB C 26.621 8.998 -0.237 1.00 . A A . 13 LYS CB 1 1
5 6962 1 1 13 LYS CD C 26.253 10.589 -2.146 1.00 . A A . 13 LYS CD 1 1
5 6963 1 1 13 LYS CE C 26.925 10.775 -3.498 1.00 . A A . 13 LYS CE 1 1
5 6964 1 1 13 LYS CG C 26.273 9.134 -1.709 1.00 . A A . 13 LYS CG 1 1
5 6965 1 1 13 LYS H H 25.495 6.914 -1.135 1.00 . A A . 13 LYS H 1 1
5 6966 1 1 13 LYS HA H 26.086 7.784 1.443 1.00 . A A . 13 LYS HA 1 1
5 6967 1 1 13 LYS HB2 H 26.680 9.989 0.190 1.00 . A A . 13 LYS HB2 1 1
5 6968 1 1 13 LYS HB3 H 27.589 8.524 -0.160 1.00 . A A . 13 LYS HB3 1 1
5 6969 1 1 13 LYS HD2 H 25.227 10.920 -2.218 1.00 . A A . 13 LYS HD2 1 1
5 6970 1 1 13 LYS HD3 H 26.774 11.184 -1.410 1.00 . A A . 13 LYS HD3 1 1
5 6971 1 1 13 LYS HE2 H 27.696 10.028 -3.607 1.00 . A A . 13 LYS HE2 1 1
5 6972 1 1 13 LYS HE3 H 26.185 10.644 -4.274 1.00 . A A . 13 LYS HE3 1 1
5 6973 1 1 13 LYS HG2 H 27.010 8.604 -2.295 1.00 . A A . 13 LYS HG2 1 1
5 6974 1 1 13 LYS HG3 H 25.297 8.702 -1.880 1.00 . A A . 13 LYS HG3 1 1
5 6975 1 1 13 LYS HZ1 H 28.567 12.044 -3.732 1.00 . A A . 13 LYS HZ1 1 1
5 6976 1 1 13 LYS HZ2 H 27.324 12.699 -2.791 1.00 . A A . 13 LYS HZ2 1 1
5 6977 1 1 13 LYS HZ3 H 27.154 12.608 -4.472 1.00 . A A . 13 LYS HZ3 1 1
5 6978 1 1 13 LYS N N 25.134 7.049 -0.234 1.00 . A A . 13 LYS N 1 1
5 6979 1 1 13 LYS NZ N 27.535 12.126 -3.633 1.00 . A A . 13 LYS NZ 1 1
5 6980 1 1 13 LYS O O 24.487 9.698 2.043 1.00 . A A . 13 LYS O 1 1
5 6981 1 1 14 ILE C C 21.546 9.451 1.743 1.00 . A A . 14 ILE C 1 1
5 6982 1 1 14 ILE CA C 22.224 9.916 0.459 1.00 . A A . 14 ILE CA 1 1
5 6983 1 1 14 ILE CB C 21.204 9.868 -0.694 1.00 . A A . 14 ILE CB 1 1
5 6984 1 1 14 ILE CD1 C 20.946 10.494 -3.147 1.00 . A A . 14 ILE CD1 1 1
5 6985 1 1 14 ILE CG1 C 21.900 10.130 -2.031 1.00 . A A . 14 ILE CG1 1 1
5 6986 1 1 14 ILE CG2 C 20.094 10.881 -0.460 1.00 . A A . 14 ILE CG2 1 1
5 6987 1 1 14 ILE H H 23.423 8.580 -0.662 1.00 . A A . 14 ILE H 1 1
5 6988 1 1 14 ILE HA H 22.547 10.939 0.585 1.00 . A A . 14 ILE HA 1 1
5 6989 1 1 14 ILE HB H 20.762 8.883 -0.713 1.00 . A A . 14 ILE HB 1 1
5 6990 1 1 14 ILE HD11 H 20.009 9.978 -3.003 1.00 . A A . 14 ILE HD11 1 1
5 6991 1 1 14 ILE HD12 H 20.776 11.560 -3.142 1.00 . A A . 14 ILE HD12 1 1
5 6992 1 1 14 ILE HD13 H 21.374 10.202 -4.095 1.00 . A A . 14 ILE HD13 1 1
5 6993 1 1 14 ILE HG12 H 22.598 10.944 -1.913 1.00 . A A . 14 ILE HG12 1 1
5 6994 1 1 14 ILE HG13 H 22.437 9.241 -2.329 1.00 . A A . 14 ILE HG13 1 1
5 6995 1 1 14 ILE HG21 H 19.521 10.594 0.409 1.00 . A A . 14 ILE HG21 1 1
5 6996 1 1 14 ILE HG22 H 20.526 11.857 -0.299 1.00 . A A . 14 ILE HG22 1 1
5 6997 1 1 14 ILE HG23 H 19.446 10.911 -1.324 1.00 . A A . 14 ILE HG23 1 1
5 6998 1 1 14 ILE N N 23.400 9.107 0.164 1.00 . A A . 14 ILE N 1 1
5 6999 1 1 14 ILE O O 21.338 10.237 2.668 1.00 . A A . 14 ILE O 1 1
5 7000 1 1 15 LEU C C 21.488 7.602 4.170 1.00 . A A . 15 LEU C 1 1
5 7001 1 1 15 LEU CA C 20.551 7.596 2.966 1.00 . A A . 15 LEU CA 1 1
5 7002 1 1 15 LEU CB C 20.090 6.168 2.672 1.00 . A A . 15 LEU CB 1 1
5 7003 1 1 15 LEU CD1 C 17.708 6.744 2.146 1.00 . A A . 15 LEU CD1 1 1
5 7004 1 1 15 LEU CD2 C 19.384 6.559 0.298 1.00 . A A . 15 LEU CD2 1 1
5 7005 1 1 15 LEU CG C 18.955 6.024 1.657 1.00 . A A . 15 LEU CG 1 1
5 7006 1 1 15 LEU H H 21.396 7.591 1.026 1.00 . A A . 15 LEU H 1 1
5 7007 1 1 15 LEU HA H 19.688 8.204 3.194 1.00 . A A . 15 LEU HA 1 1
5 7008 1 1 15 LEU HB2 H 20.939 5.617 2.298 1.00 . A A . 15 LEU HB2 1 1
5 7009 1 1 15 LEU HB3 H 19.760 5.729 3.603 1.00 . A A . 15 LEU HB3 1 1
5 7010 1 1 15 LEU HD11 H 17.894 7.807 2.176 1.00 . A A . 15 LEU HD11 1 1
5 7011 1 1 15 LEU HD12 H 17.455 6.394 3.136 1.00 . A A . 15 LEU HD12 1 1
5 7012 1 1 15 LEU HD13 H 16.888 6.540 1.472 1.00 . A A . 15 LEU HD13 1 1
5 7013 1 1 15 LEU HD21 H 19.507 7.631 0.356 1.00 . A A . 15 LEU HD21 1 1
5 7014 1 1 15 LEU HD22 H 18.628 6.323 -0.436 1.00 . A A . 15 LEU HD22 1 1
5 7015 1 1 15 LEU HD23 H 20.320 6.104 0.011 1.00 . A A . 15 LEU HD23 1 1
5 7016 1 1 15 LEU HG H 18.712 4.977 1.543 1.00 . A A . 15 LEU HG 1 1
5 7017 1 1 15 LEU N N 21.204 8.168 1.794 1.00 . A A . 15 LEU N 1 1
5 7018 1 1 15 LEU O O 21.080 7.927 5.286 1.00 . A A . 15 LEU O 1 1
5 7019 1 1 16 HIS C C 23.838 8.565 5.697 1.00 . A A . 16 HIS C 1 1
5 7020 1 1 16 HIS CA C 23.743 7.211 5.000 1.00 . A A . 16 HIS CA 1 1
5 7021 1 1 16 HIS CB C 25.109 6.817 4.436 1.00 . A A . 16 HIS CB 1 1
5 7022 1 1 16 HIS CD2 C 24.402 4.356 4.021 1.00 . A A . 16 HIS CD2 1 1
5 7023 1 1 16 HIS CE1 C 26.367 3.414 4.254 1.00 . A A . 16 HIS CE1 1 1
5 7024 1 1 16 HIS CG C 25.293 5.337 4.293 1.00 . A A . 16 HIS CG 1 1
5 7025 1 1 16 HIS H H 23.011 6.996 3.025 1.00 . A A . 16 HIS H 1 1
5 7026 1 1 16 HIS HA H 23.433 6.470 5.721 1.00 . A A . 16 HIS HA 1 1
5 7027 1 1 16 HIS HB2 H 25.230 7.262 3.460 1.00 . A A . 16 HIS HB2 1 1
5 7028 1 1 16 HIS HB3 H 25.882 7.187 5.094 1.00 . A A . 16 HIS HB3 1 1
5 7029 1 1 16 HIS HD1 H 27.364 5.159 4.636 1.00 . A A . 16 HIS HD1 1 1
5 7030 1 1 16 HIS HD2 H 23.342 4.482 3.850 1.00 . A A . 16 HIS HD2 1 1
5 7031 1 1 16 HIS HE1 H 27.153 2.675 4.305 1.00 . A A . 16 HIS HE1 1 1
5 7032 1 1 16 HIS N N 22.746 7.244 3.935 1.00 . A A . 16 HIS N 1 1
5 7033 1 1 16 HIS ND1 N 26.515 4.714 4.435 1.00 . A A . 16 HIS ND1 1 1
5 7034 1 1 16 HIS NE2 N 25.094 3.170 4.002 1.00 . A A . 16 HIS NE2 1 1
5 7035 1 1 16 HIS O O 23.796 8.646 6.924 1.00 . A A . 16 HIS O 1 1
5 7036 1 1 17 ALA C C 22.784 11.374 6.165 1.00 . A A . 17 ALA C 1 1
5 7037 1 1 17 ALA CA C 24.068 10.974 5.447 1.00 . A A . 17 ALA CA 1 1
5 7038 1 1 17 ALA CB C 24.385 11.965 4.337 1.00 . A A . 17 ALA CB 1 1
5 7039 1 1 17 ALA H H 23.995 9.495 3.935 1.00 . A A . 17 ALA H 1 1
5 7040 1 1 17 ALA HA H 24.884 10.990 6.154 1.00 . A A . 17 ALA HA 1 1
5 7041 1 1 17 ALA HB1 H 25.438 12.209 4.363 1.00 . A A . 17 ALA HB1 1 1
5 7042 1 1 17 ALA HB2 H 24.141 11.526 3.381 1.00 . A A . 17 ALA HB2 1 1
5 7043 1 1 17 ALA HB3 H 23.804 12.864 4.480 1.00 . A A . 17 ALA HB3 1 1
5 7044 1 1 17 ALA N N 23.968 9.624 4.905 1.00 . A A . 17 ALA N 1 1
5 7045 1 1 17 ALA O O 22.752 12.365 6.894 1.00 . A A . 17 ALA O 1 1
5 7046 1 1 18 ALA C C 20.258 10.037 7.845 1.00 . A A . 18 ALA C 1 1
5 7047 1 1 18 ALA CA C 20.440 10.871 6.581 1.00 . A A . 18 ALA CA 1 1
5 7048 1 1 18 ALA CB C 19.306 10.602 5.602 1.00 . A A . 18 ALA CB 1 1
5 7049 1 1 18 ALA H H 21.814 9.822 5.361 1.00 . A A . 18 ALA H 1 1
5 7050 1 1 18 ALA HA H 20.413 11.918 6.846 1.00 . A A . 18 ALA HA 1 1
5 7051 1 1 18 ALA HB1 H 18.468 10.175 6.132 1.00 . A A . 18 ALA HB1 1 1
5 7052 1 1 18 ALA HB2 H 19.005 11.529 5.138 1.00 . A A . 18 ALA HB2 1 1
5 7053 1 1 18 ALA HB3 H 19.643 9.912 4.844 1.00 . A A . 18 ALA HB3 1 1
5 7054 1 1 18 ALA N N 21.726 10.598 5.953 1.00 . A A . 18 ALA N 1 1
5 7055 1 1 18 ALA O O 19.172 9.996 8.423 1.00 . A A . 18 ALA O 1 1
5 7056 1 1 19 GLY C C 21.094 7.077 9.141 1.00 . A A . 19 GLY C 1 1
5 7057 1 1 19 GLY CA C 21.265 8.548 9.462 1.00 . A A . 19 GLY CA 1 1
5 7058 1 1 19 GLY H H 22.168 9.443 7.769 1.00 . A A . 19 GLY H 1 1
5 7059 1 1 19 GLY HA2 H 22.177 8.680 10.026 1.00 . A A . 19 GLY HA2 1 1
5 7060 1 1 19 GLY HA3 H 20.431 8.873 10.066 1.00 . A A . 19 GLY HA3 1 1
5 7061 1 1 19 GLY N N 21.329 9.373 8.270 1.00 . A A . 19 GLY N 1 1
5 7062 1 1 19 GLY O O 20.829 6.268 10.030 1.00 . A A . 19 GLY O 1 1
5 7063 1 1 20 ALA C C 22.458 4.646 7.381 1.00 . A A . 20 ALA C 1 1
5 7064 1 1 20 ALA CA C 21.104 5.345 7.432 1.00 . A A . 20 ALA CA 1 1
5 7065 1 1 20 ALA CB C 20.426 5.286 6.071 1.00 . A A . 20 ALA CB 1 1
5 7066 1 1 20 ALA H H 21.455 7.420 7.205 1.00 . A A . 20 ALA H 1 1
5 7067 1 1 20 ALA HA H 20.472 4.834 8.144 1.00 . A A . 20 ALA HA 1 1
5 7068 1 1 20 ALA HB1 H 19.830 6.176 5.928 1.00 . A A . 20 ALA HB1 1 1
5 7069 1 1 20 ALA HB2 H 21.177 5.227 5.297 1.00 . A A . 20 ALA HB2 1 1
5 7070 1 1 20 ALA HB3 H 19.790 4.415 6.023 1.00 . A A . 20 ALA HB3 1 1
5 7071 1 1 20 ALA N N 21.244 6.729 7.867 1.00 . A A . 20 ALA N 1 1
5 7072 1 1 20 ALA O O 23.493 5.259 7.646 1.00 . A A . 20 ALA O 1 1
5 7073 1 1 21 GLN C C 23.364 1.107 6.710 1.00 . A A . 21 GLN C 1 1
5 7074 1 1 21 GLN CA C 23.672 2.580 6.957 1.00 . A A . 21 GLN CA 1 1
5 7075 1 1 21 GLN CB C 24.487 2.733 8.243 1.00 . A A . 21 GLN CB 1 1
5 7076 1 1 21 GLN CD C 26.291 4.478 8.538 1.00 . A A . 21 GLN CD 1 1
5 7077 1 1 21 GLN CG C 25.941 3.104 8.000 1.00 . A A . 21 GLN CG 1 1
5 7078 1 1 21 GLN H H 21.588 2.930 6.842 1.00 . A A . 21 GLN H 1 1
5 7079 1 1 21 GLN HA H 24.250 2.958 6.128 1.00 . A A . 21 GLN HA 1 1
5 7080 1 1 21 GLN HB2 H 24.038 3.505 8.850 1.00 . A A . 21 GLN HB2 1 1
5 7081 1 1 21 GLN HB3 H 24.462 1.799 8.784 1.00 . A A . 21 GLN HB3 1 1
5 7082 1 1 21 GLN HE21 H 25.642 5.327 6.861 1.00 . A A . 21 GLN HE21 1 1
5 7083 1 1 21 GLN HE22 H 26.252 6.408 8.062 1.00 . A A . 21 GLN HE22 1 1
5 7084 1 1 21 GLN HG2 H 26.572 2.374 8.485 1.00 . A A . 21 GLN HG2 1 1
5 7085 1 1 21 GLN HG3 H 26.130 3.091 6.936 1.00 . A A . 21 GLN HG3 1 1
5 7086 1 1 21 GLN N N 22.444 3.362 7.041 1.00 . A A . 21 GLN N 1 1
5 7087 1 1 21 GLN NE2 N 26.037 5.509 7.740 1.00 . A A . 21 GLN NE2 1 1
5 7088 1 1 21 GLN O O 22.663 0.469 7.494 1.00 . A A . 21 GLN O 1 1
5 7089 1 1 21 GLN OE1 O 26.784 4.612 9.658 1.00 . A A . 21 GLN OE1 1 1
5 7090 1 1 22 GLY C C 23.740 -1.082 3.790 1.00 . A A . 22 GLY C 1 1
5 7091 1 1 22 GLY CA C 23.662 -0.821 5.281 1.00 . A A . 22 GLY CA 1 1
5 7092 1 1 22 GLY H H 24.443 1.131 5.024 1.00 . A A . 22 GLY H 1 1
5 7093 1 1 22 GLY HA2 H 24.403 -1.426 5.781 1.00 . A A . 22 GLY HA2 1 1
5 7094 1 1 22 GLY HA3 H 22.681 -1.105 5.633 1.00 . A A . 22 GLY HA3 1 1
5 7095 1 1 22 GLY N N 23.892 0.573 5.612 1.00 . A A . 22 GLY N 1 1
5 7096 1 1 22 GLY O O 24.825 -1.089 3.211 1.00 . A A . 22 GLY O 1 1
5 7097 1 1 23 GLU C C 21.091 -1.803 1.281 1.00 . A A . 23 GLU C 1 1
5 7098 1 1 23 GLU CA C 22.529 -1.566 1.735 1.00 . A A . 23 GLU CA 1 1
5 7099 1 1 23 GLU CB C 23.392 -2.780 1.385 1.00 . A A . 23 GLU CB 1 1
5 7100 1 1 23 GLU CD C 25.663 -3.554 0.596 1.00 . A A . 23 GLU CD 1 1
5 7101 1 1 23 GLU CG C 24.646 -2.430 0.601 1.00 . A A . 23 GLU CG 1 1
5 7102 1 1 23 GLU H H 21.753 -1.282 3.684 1.00 . A A . 23 GLU H 1 1
5 7103 1 1 23 GLU HA H 22.917 -0.700 1.221 1.00 . A A . 23 GLU HA 1 1
5 7104 1 1 23 GLU HB2 H 23.689 -3.272 2.299 1.00 . A A . 23 GLU HB2 1 1
5 7105 1 1 23 GLU HB3 H 22.803 -3.466 0.793 1.00 . A A . 23 GLU HB3 1 1
5 7106 1 1 23 GLU HG2 H 24.368 -2.212 -0.419 1.00 . A A . 23 GLU HG2 1 1
5 7107 1 1 23 GLU HG3 H 25.099 -1.556 1.044 1.00 . A A . 23 GLU HG3 1 1
5 7108 1 1 23 GLU N N 22.585 -1.300 3.167 1.00 . A A . 23 GLU N 1 1
5 7109 1 1 23 GLU O O 20.718 -1.457 0.161 1.00 . A A . 23 GLU O 1 1
5 7110 1 1 23 GLU OE1 O 25.280 -4.702 0.287 1.00 . A A . 23 GLU OE1 1 1
5 7111 1 1 23 GLU OE2 O 26.844 -3.286 0.901 1.00 . A A . 23 GLU OE2 1 1
5 7112 1 1 24 MET C C 17.964 -1.787 2.671 1.00 . A A . 24 MET C 1 1
5 7113 1 1 24 MET CA C 18.893 -2.677 1.852 1.00 . A A . 24 MET CA 1 1
5 7114 1 1 24 MET CB C 18.576 -4.150 2.121 1.00 . A A . 24 MET CB 1 1
5 7115 1 1 24 MET CE C 22.045 -5.017 4.080 1.00 . A A . 24 MET CE 1 1
5 7116 1 1 24 MET CG C 19.803 -4.984 2.452 1.00 . A A . 24 MET CG 1 1
5 7117 1 1 24 MET H H 20.645 -2.647 3.039 1.00 . A A . 24 MET H 1 1
5 7118 1 1 24 MET HA H 18.737 -2.471 0.803 1.00 . A A . 24 MET HA 1 1
5 7119 1 1 24 MET HB2 H 17.890 -4.212 2.953 1.00 . A A . 24 MET HB2 1 1
5 7120 1 1 24 MET HB3 H 18.107 -4.571 1.245 1.00 . A A . 24 MET HB3 1 1
5 7121 1 1 24 MET HE1 H 22.442 -5.347 5.028 1.00 . A A . 24 MET HE1 1 1
5 7122 1 1 24 MET HE2 H 22.305 -5.732 3.313 1.00 . A A . 24 MET HE2 1 1
5 7123 1 1 24 MET HE3 H 22.463 -4.053 3.830 1.00 . A A . 24 MET HE3 1 1
5 7124 1 1 24 MET HG2 H 19.597 -6.016 2.208 1.00 . A A . 24 MET HG2 1 1
5 7125 1 1 24 MET HG3 H 20.631 -4.634 1.854 1.00 . A A . 24 MET HG3 1 1
5 7126 1 1 24 MET N N 20.290 -2.395 2.161 1.00 . A A . 24 MET N 1 1
5 7127 1 1 24 MET O O 18.233 -1.500 3.838 1.00 . A A . 24 MET O 1 1
5 7128 1 1 24 MET SD S 20.263 -4.884 4.192 1.00 . A A . 24 MET SD 1 1
5 7129 1 1 25 PHE C C 14.564 -0.504 1.992 1.00 . A A . 25 PHE C 1 1
5 7130 1 1 25 PHE CA C 15.902 -0.495 2.726 1.00 . A A . 25 PHE CA 1 1
5 7131 1 1 25 PHE CB C 16.436 0.935 2.820 1.00 . A A . 25 PHE CB 1 1
5 7132 1 1 25 PHE CD1 C 18.940 0.780 2.786 1.00 . A A . 25 PHE CD1 1 1
5 7133 1 1 25 PHE CD2 C 17.869 1.377 4.831 1.00 . A A . 25 PHE CD2 1 1
5 7134 1 1 25 PHE CE1 C 20.174 0.869 3.402 1.00 . A A . 25 PHE CE1 1 1
5 7135 1 1 25 PHE CE2 C 19.100 1.468 5.452 1.00 . A A . 25 PHE CE2 1 1
5 7136 1 1 25 PHE CG C 17.775 1.033 3.492 1.00 . A A . 25 PHE CG 1 1
5 7137 1 1 25 PHE CZ C 20.254 1.212 4.737 1.00 . A A . 25 PHE CZ 1 1
5 7138 1 1 25 PHE H H 16.710 -1.618 1.123 1.00 . A A . 25 PHE H 1 1
5 7139 1 1 25 PHE HA H 15.754 -0.881 3.723 1.00 . A A . 25 PHE HA 1 1
5 7140 1 1 25 PHE HB2 H 16.535 1.341 1.824 1.00 . A A . 25 PHE HB2 1 1
5 7141 1 1 25 PHE HB3 H 15.736 1.537 3.381 1.00 . A A . 25 PHE HB3 1 1
5 7142 1 1 25 PHE HD1 H 18.878 0.511 1.741 1.00 . A A . 25 PHE HD1 1 1
5 7143 1 1 25 PHE HD2 H 16.968 1.576 5.392 1.00 . A A . 25 PHE HD2 1 1
5 7144 1 1 25 PHE HE1 H 21.074 0.669 2.840 1.00 . A A . 25 PHE HE1 1 1
5 7145 1 1 25 PHE HE2 H 19.160 1.736 6.497 1.00 . A A . 25 PHE HE2 1 1
5 7146 1 1 25 PHE HZ H 21.217 1.283 5.220 1.00 . A A . 25 PHE HZ 1 1
5 7147 1 1 25 PHE N N 16.870 -1.354 2.054 1.00 . A A . 25 PHE N 1 1
5 7148 1 1 25 PHE O O 14.502 -0.783 0.794 1.00 . A A . 25 PHE O 1 1
5 7149 1 1 26 THR C C 11.747 1.248 1.766 1.00 . A A . 26 THR C 1 1
5 7150 1 1 26 THR CA C 12.158 -0.172 2.139 1.00 . A A . 26 THR CA 1 1
5 7151 1 1 26 THR CB C 11.113 -0.759 3.107 1.00 . A A . 26 THR CB 1 1
5 7152 1 1 26 THR CG2 C 10.623 -2.113 2.618 1.00 . A A . 26 THR CG2 1 1
5 7153 1 1 26 THR H H 13.608 0.014 3.669 1.00 . A A . 26 THR H 1 1
5 7154 1 1 26 THR HA H 12.170 -0.779 1.245 1.00 . A A . 26 THR HA 1 1
5 7155 1 1 26 THR HB H 10.271 -0.084 3.156 1.00 . A A . 26 THR HB 1 1
5 7156 1 1 26 THR HG1 H 11.966 -1.802 4.548 1.00 . A A . 26 THR HG1 1 1
5 7157 1 1 26 THR HG21 H 11.468 -2.717 2.323 1.00 . A A . 26 THR HG21 1 1
5 7158 1 1 26 THR HG22 H 9.966 -1.974 1.773 1.00 . A A . 26 THR HG22 1 1
5 7159 1 1 26 THR HG23 H 10.086 -2.609 3.413 1.00 . A A . 26 THR HG23 1 1
5 7160 1 1 26 THR N N 13.494 -0.198 2.719 1.00 . A A . 26 THR N 1 1
5 7161 1 1 26 THR O O 12.508 2.196 1.962 1.00 . A A . 26 THR O 1 1
5 7162 1 1 26 THR OG1 O 11.680 -0.895 4.415 1.00 . A A . 26 THR OG1 1 1
5 7163 1 1 27 VAL C C 9.939 3.637 2.024 1.00 . A A . 27 VAL C 1 1
5 7164 1 1 27 VAL CA C 10.027 2.694 0.830 1.00 . A A . 27 VAL CA 1 1
5 7165 1 1 27 VAL CB C 8.636 2.576 0.179 1.00 . A A . 27 VAL CB 1 1
5 7166 1 1 27 VAL CG1 C 8.366 3.771 -0.723 1.00 . A A . 27 VAL CG1 1 1
5 7167 1 1 27 VAL CG2 C 8.521 1.274 -0.599 1.00 . A A . 27 VAL CG2 1 1
5 7168 1 1 27 VAL H H 9.980 0.595 1.098 1.00 . A A . 27 VAL H 1 1
5 7169 1 1 27 VAL HA H 10.708 3.112 0.103 1.00 . A A . 27 VAL HA 1 1
5 7170 1 1 27 VAL HB H 7.894 2.570 0.963 1.00 . A A . 27 VAL HB 1 1
5 7171 1 1 27 VAL HG11 H 7.789 3.452 -1.579 1.00 . A A . 27 VAL HG11 1 1
5 7172 1 1 27 VAL HG12 H 7.813 4.519 -0.173 1.00 . A A . 27 VAL HG12 1 1
5 7173 1 1 27 VAL HG13 H 9.304 4.189 -1.057 1.00 . A A . 27 VAL HG13 1 1
5 7174 1 1 27 VAL HG21 H 7.740 1.365 -1.339 1.00 . A A . 27 VAL HG21 1 1
5 7175 1 1 27 VAL HG22 H 9.460 1.063 -1.091 1.00 . A A . 27 VAL HG22 1 1
5 7176 1 1 27 VAL HG23 H 8.283 0.469 0.080 1.00 . A A . 27 VAL HG23 1 1
5 7177 1 1 27 VAL N N 10.540 1.388 1.229 1.00 . A A . 27 VAL N 1 1
5 7178 1 1 27 VAL O O 10.290 4.814 1.928 1.00 . A A . 27 VAL O 1 1
5 7179 1 1 28 LYS C C 10.696 4.411 4.840 1.00 . A A . 28 LYS C 1 1
5 7180 1 1 28 LYS CA C 9.336 3.908 4.367 1.00 . A A . 28 LYS CA 1 1
5 7181 1 1 28 LYS CB C 8.674 3.081 5.471 1.00 . A A . 28 LYS CB 1 1
5 7182 1 1 28 LYS CD C 6.534 1.841 5.033 1.00 . A A . 28 LYS CD 1 1
5 7183 1 1 28 LYS CE C 7.058 0.679 5.862 1.00 . A A . 28 LYS CE 1 1
5 7184 1 1 28 LYS CG C 7.157 3.158 5.463 1.00 . A A . 28 LYS CG 1 1
5 7185 1 1 28 LYS H H 9.206 2.169 3.166 1.00 . A A . 28 LYS H 1 1
5 7186 1 1 28 LYS HA H 8.710 4.758 4.141 1.00 . A A . 28 LYS HA 1 1
5 7187 1 1 28 LYS HB2 H 8.961 2.046 5.351 1.00 . A A . 28 LYS HB2 1 1
5 7188 1 1 28 LYS HB3 H 9.026 3.434 6.430 1.00 . A A . 28 LYS HB3 1 1
5 7189 1 1 28 LYS HD2 H 5.463 1.902 5.157 1.00 . A A . 28 LYS HD2 1 1
5 7190 1 1 28 LYS HD3 H 6.768 1.664 3.993 1.00 . A A . 28 LYS HD3 1 1
5 7191 1 1 28 LYS HE2 H 7.867 0.207 5.326 1.00 . A A . 28 LYS HE2 1 1
5 7192 1 1 28 LYS HE3 H 7.425 1.062 6.803 1.00 . A A . 28 LYS HE3 1 1
5 7193 1 1 28 LYS HG2 H 6.813 3.399 6.458 1.00 . A A . 28 LYS HG2 1 1
5 7194 1 1 28 LYS HG3 H 6.849 3.933 4.776 1.00 . A A . 28 LYS HG3 1 1
5 7195 1 1 28 LYS HZ1 H 6.247 -1.237 5.679 1.00 . A A . 28 LYS HZ1 1 1
5 7196 1 1 28 LYS HZ2 H 5.089 -0.007 5.751 1.00 . A A . 28 LYS HZ2 1 1
5 7197 1 1 28 LYS HZ3 H 5.902 -0.486 7.155 1.00 . A A . 28 LYS HZ3 1 1
5 7198 1 1 28 LYS N N 9.469 3.114 3.151 1.00 . A A . 28 LYS N 1 1
5 7199 1 1 28 LYS NZ N 6.000 -0.333 6.131 1.00 . A A . 28 LYS NZ 1 1
5 7200 1 1 28 LYS O O 10.842 5.575 5.210 1.00 . A A . 28 LYS O 1 1
5 7201 1 1 29 GLU C C 13.615 4.980 4.364 1.00 . A A . 29 GLU C 1 1
5 7202 1 1 29 GLU CA C 13.036 3.882 5.251 1.00 . A A . 29 GLU CA 1 1
5 7203 1 1 29 GLU CB C 13.946 2.653 5.220 1.00 . A A . 29 GLU CB 1 1
5 7204 1 1 29 GLU CD C 15.019 2.915 7.492 1.00 . A A . 29 GLU CD 1 1
5 7205 1 1 29 GLU CG C 14.179 2.033 6.588 1.00 . A A . 29 GLU CG 1 1
5 7206 1 1 29 GLU H H 11.509 2.612 4.518 1.00 . A A . 29 GLU H 1 1
5 7207 1 1 29 GLU HA H 12.976 4.249 6.264 1.00 . A A . 29 GLU HA 1 1
5 7208 1 1 29 GLU HB2 H 13.500 1.905 4.580 1.00 . A A . 29 GLU HB2 1 1
5 7209 1 1 29 GLU HB3 H 14.903 2.939 4.810 1.00 . A A . 29 GLU HB3 1 1
5 7210 1 1 29 GLU HG2 H 13.223 1.866 7.061 1.00 . A A . 29 GLU HG2 1 1
5 7211 1 1 29 GLU HG3 H 14.687 1.088 6.459 1.00 . A A . 29 GLU HG3 1 1
5 7212 1 1 29 GLU N N 11.688 3.526 4.824 1.00 . A A . 29 GLU N 1 1
5 7213 1 1 29 GLU O O 14.036 6.030 4.850 1.00 . A A . 29 GLU O 1 1
5 7214 1 1 29 GLU OE1 O 14.813 4.147 7.475 1.00 . A A . 29 GLU OE1 1 1
5 7215 1 1 29 GLU OE2 O 15.880 2.374 8.216 1.00 . A A . 29 GLU OE2 1 1
5 7216 1 1 30 VAL C C 13.511 7.062 2.286 1.00 . A A . 30 VAL C 1 1
5 7217 1 1 30 VAL CA C 14.162 5.696 2.102 1.00 . A A . 30 VAL CA 1 1
5 7218 1 1 30 VAL CB C 13.943 5.227 0.652 1.00 . A A . 30 VAL CB 1 1
5 7219 1 1 30 VAL CG1 C 14.563 6.212 -0.328 1.00 . A A . 30 VAL CG1 1 1
5 7220 1 1 30 VAL CG2 C 14.515 3.831 0.451 1.00 . A A . 30 VAL CG2 1 1
5 7221 1 1 30 VAL H H 13.285 3.875 2.731 1.00 . A A . 30 VAL H 1 1
5 7222 1 1 30 VAL HA H 15.225 5.788 2.272 1.00 . A A . 30 VAL HA 1 1
5 7223 1 1 30 VAL HB H 12.880 5.187 0.464 1.00 . A A . 30 VAL HB 1 1
5 7224 1 1 30 VAL HG11 H 15.575 6.432 -0.023 1.00 . A A . 30 VAL HG11 1 1
5 7225 1 1 30 VAL HG12 H 14.569 5.780 -1.318 1.00 . A A . 30 VAL HG12 1 1
5 7226 1 1 30 VAL HG13 H 13.984 7.123 -0.336 1.00 . A A . 30 VAL HG13 1 1
5 7227 1 1 30 VAL HG21 H 13.837 3.249 -0.154 1.00 . A A . 30 VAL HG21 1 1
5 7228 1 1 30 VAL HG22 H 15.471 3.902 -0.046 1.00 . A A . 30 VAL HG22 1 1
5 7229 1 1 30 VAL HG23 H 14.643 3.353 1.411 1.00 . A A . 30 VAL HG23 1 1
5 7230 1 1 30 VAL N N 13.635 4.730 3.058 1.00 . A A . 30 VAL N 1 1
5 7231 1 1 30 VAL O O 14.190 8.089 2.290 1.00 . A A . 30 VAL O 1 1
5 7232 1 1 31 MET C C 11.803 8.959 3.959 1.00 . A A . 31 MET C 1 1
5 7233 1 1 31 MET CA C 11.448 8.308 2.626 1.00 . A A . 31 MET CA 1 1
5 7234 1 1 31 MET CB C 9.943 8.042 2.560 1.00 . A A . 31 MET CB 1 1
5 7235 1 1 31 MET CE C 9.222 10.816 2.175 1.00 . A A . 31 MET CE 1 1
5 7236 1 1 31 MET CG C 9.182 8.552 3.773 1.00 . A A . 31 MET CG 1 1
5 7237 1 1 31 MET H H 11.704 6.216 2.428 1.00 . A A . 31 MET H 1 1
5 7238 1 1 31 MET HA H 11.721 8.981 1.827 1.00 . A A . 31 MET HA 1 1
5 7239 1 1 31 MET HB2 H 9.543 8.524 1.681 1.00 . A A . 31 MET HB2 1 1
5 7240 1 1 31 MET HB3 H 9.781 6.977 2.483 1.00 . A A . 31 MET HB3 1 1
5 7241 1 1 31 MET HE1 H 10.117 10.435 1.705 1.00 . A A . 31 MET HE1 1 1
5 7242 1 1 31 MET HE2 H 8.354 10.401 1.685 1.00 . A A . 31 MET HE2 1 1
5 7243 1 1 31 MET HE3 H 9.202 11.893 2.092 1.00 . A A . 31 MET HE3 1 1
5 7244 1 1 31 MET HG2 H 8.155 8.227 3.700 1.00 . A A . 31 MET HG2 1 1
5 7245 1 1 31 MET HG3 H 9.628 8.132 4.663 1.00 . A A . 31 MET HG3 1 1
5 7246 1 1 31 MET N N 12.191 7.067 2.439 1.00 . A A . 31 MET N 1 1
5 7247 1 1 31 MET O O 11.994 10.173 4.038 1.00 . A A . 31 MET O 1 1
5 7248 1 1 31 MET SD S 9.210 10.350 3.904 1.00 . A A . 31 MET SD 1 1
5 7249 1 1 32 HIS C C 13.627 9.239 6.358 1.00 . A A . 32 HIS C 1 1
5 7250 1 1 32 HIS CA C 12.223 8.641 6.336 1.00 . A A . 32 HIS CA 1 1
5 7251 1 1 32 HIS CB C 12.119 7.515 7.365 1.00 . A A . 32 HIS CB 1 1
5 7252 1 1 32 HIS CD2 C 12.334 8.871 9.566 1.00 . A A . 32 HIS CD2 1 1
5 7253 1 1 32 HIS CE1 C 10.535 8.131 10.576 1.00 . A A . 32 HIS CE1 1 1
5 7254 1 1 32 HIS CG C 11.735 7.987 8.734 1.00 . A A . 32 HIS CG 1 1
5 7255 1 1 32 HIS H H 11.727 7.186 4.881 1.00 . A A . 32 HIS H 1 1
5 7256 1 1 32 HIS HA H 11.512 9.414 6.589 1.00 . A A . 32 HIS HA 1 1
5 7257 1 1 32 HIS HB2 H 11.374 6.805 7.039 1.00 . A A . 32 HIS HB2 1 1
5 7258 1 1 32 HIS HB3 H 13.075 7.017 7.441 1.00 . A A . 32 HIS HB3 1 1
5 7259 1 1 32 HIS HD1 H 9.965 6.890 9.052 1.00 . A A . 32 HIS HD1 1 1
5 7260 1 1 32 HIS HD2 H 13.246 9.420 9.371 1.00 . A A . 32 HIS HD2 1 1
5 7261 1 1 32 HIS HE1 H 9.759 7.976 11.311 1.00 . A A . 32 HIS HE1 1 1
5 7262 1 1 32 HIS N N 11.890 8.144 5.006 1.00 . A A . 32 HIS N 1 1
5 7263 1 1 32 HIS ND1 N 10.611 7.541 9.396 1.00 . A A . 32 HIS ND1 1 1
5 7264 1 1 32 HIS NE2 N 11.569 8.943 10.703 1.00 . A A . 32 HIS NE2 1 1
5 7265 1 1 32 HIS O O 13.908 10.161 7.124 1.00 . A A . 32 HIS O 1 1
5 7266 1 1 33 TYR C C 15.951 10.521 4.705 1.00 . A A . 33 TYR C 1 1
5 7267 1 1 33 TYR CA C 15.879 9.185 5.438 1.00 . A A . 33 TYR CA 1 1
5 7268 1 1 33 TYR CB C 16.761 8.154 4.733 1.00 . A A . 33 TYR CB 1 1
5 7269 1 1 33 TYR CD1 C 17.829 7.096 6.763 1.00 . A A . 33 TYR CD1 1 1
5 7270 1 1 33 TYR CD2 C 16.676 5.680 5.230 1.00 . A A . 33 TYR CD2 1 1
5 7271 1 1 33 TYR CE1 C 18.137 6.003 7.549 1.00 . A A . 33 TYR CE1 1 1
5 7272 1 1 33 TYR CE2 C 16.978 4.581 6.011 1.00 . A A . 33 TYR CE2 1 1
5 7273 1 1 33 TYR CG C 17.095 6.955 5.591 1.00 . A A . 33 TYR CG 1 1
5 7274 1 1 33 TYR CZ C 17.709 4.747 7.169 1.00 . A A . 33 TYR CZ 1 1
5 7275 1 1 33 TYR H H 14.220 7.974 4.929 1.00 . A A . 33 TYR H 1 1
5 7276 1 1 33 TYR HA H 16.238 9.322 6.448 1.00 . A A . 33 TYR HA 1 1
5 7277 1 1 33 TYR HB2 H 16.253 7.798 3.850 1.00 . A A . 33 TYR HB2 1 1
5 7278 1 1 33 TYR HB3 H 17.690 8.624 4.443 1.00 . A A . 33 TYR HB3 1 1
5 7279 1 1 33 TYR HD1 H 18.162 8.081 7.057 1.00 . A A . 33 TYR HD1 1 1
5 7280 1 1 33 TYR HD2 H 16.104 5.553 4.323 1.00 . A A . 33 TYR HD2 1 1
5 7281 1 1 33 TYR HE1 H 18.708 6.133 8.456 1.00 . A A . 33 TYR HE1 1 1
5 7282 1 1 33 TYR HE2 H 16.644 3.598 5.714 1.00 . A A . 33 TYR HE2 1 1
5 7283 1 1 33 TYR HH H 17.515 3.702 8.771 1.00 . A A . 33 TYR HH 1 1
5 7284 1 1 33 TYR N N 14.503 8.707 5.514 1.00 . A A . 33 TYR N 1 1
5 7285 1 1 33 TYR O O 16.821 11.348 4.981 1.00 . A A . 33 TYR O 1 1
5 7286 1 1 33 TYR OH O 18.012 3.656 7.950 1.00 . A A . 33 TYR OH 1 1
5 7287 1 1 34 LEU C C 15.038 13.178 3.908 1.00 . A A . 34 LEU C 1 1
5 7288 1 1 34 LEU CA C 14.990 11.959 2.992 1.00 . A A . 34 LEU CA 1 1
5 7289 1 1 34 LEU CB C 13.725 12.002 2.134 1.00 . A A . 34 LEU CB 1 1
5 7290 1 1 34 LEU CD1 C 14.788 13.024 0.107 1.00 . A A . 34 LEU CD1 1 1
5 7291 1 1 34 LEU CD2 C 14.571 10.538 0.283 1.00 . A A . 34 LEU CD2 1 1
5 7292 1 1 34 LEU CG C 13.934 11.877 0.624 1.00 . A A . 34 LEU CG 1 1
5 7293 1 1 34 LEU H H 14.366 10.028 3.592 1.00 . A A . 34 LEU H 1 1
5 7294 1 1 34 LEU HA H 15.854 11.974 2.346 1.00 . A A . 34 LEU HA 1 1
5 7295 1 1 34 LEU HB2 H 13.085 11.192 2.447 1.00 . A A . 34 LEU HB2 1 1
5 7296 1 1 34 LEU HB3 H 13.229 12.944 2.323 1.00 . A A . 34 LEU HB3 1 1
5 7297 1 1 34 LEU HD11 H 14.211 13.935 0.115 1.00 . A A . 34 LEU HD11 1 1
5 7298 1 1 34 LEU HD12 H 15.107 12.808 -0.903 1.00 . A A . 34 LEU HD12 1 1
5 7299 1 1 34 LEU HD13 H 15.656 13.140 0.740 1.00 . A A . 34 LEU HD13 1 1
5 7300 1 1 34 LEU HD21 H 14.785 10.501 -0.775 1.00 . A A . 34 LEU HD21 1 1
5 7301 1 1 34 LEU HD22 H 13.891 9.739 0.541 1.00 . A A . 34 LEU HD22 1 1
5 7302 1 1 34 LEU HD23 H 15.489 10.424 0.840 1.00 . A A . 34 LEU HD23 1 1
5 7303 1 1 34 LEU HG H 12.974 11.927 0.129 1.00 . A A . 34 LEU HG 1 1
5 7304 1 1 34 LEU N N 15.032 10.724 3.767 1.00 . A A . 34 LEU N 1 1
5 7305 1 1 34 LEU O O 15.896 14.047 3.757 1.00 . A A . 34 LEU O 1 1
5 7306 1 1 35 GLY C C 15.398 14.587 6.473 1.00 . A A . 35 GLY C 1 1
5 7307 1 1 35 GLY CA C 14.067 14.350 5.787 1.00 . A A . 35 GLY CA 1 1
5 7308 1 1 35 GLY H H 13.452 12.513 4.932 1.00 . A A . 35 GLY H 1 1
5 7309 1 1 35 GLY HA2 H 13.789 15.243 5.247 1.00 . A A . 35 GLY HA2 1 1
5 7310 1 1 35 GLY HA3 H 13.319 14.149 6.539 1.00 . A A . 35 GLY HA3 1 1
5 7311 1 1 35 GLY N N 14.111 13.235 4.860 1.00 . A A . 35 GLY N 1 1
5 7312 1 1 35 GLY O O 15.873 15.719 6.545 1.00 . A A . 35 GLY O 1 1
5 7313 1 1 36 GLN C C 18.354 14.179 6.739 1.00 . A A . 36 GLN C 1 1
5 7314 1 1 36 GLN CA C 17.283 13.612 7.665 1.00 . A A . 36 GLN CA 1 1
5 7315 1 1 36 GLN CB C 17.714 12.239 8.183 1.00 . A A . 36 GLN CB 1 1
5 7316 1 1 36 GLN CD C 17.655 11.221 10.495 1.00 . A A . 36 GLN CD 1 1
5 7317 1 1 36 GLN CG C 16.843 11.715 9.314 1.00 . A A . 36 GLN CG 1 1
5 7318 1 1 36 GLN H H 15.571 12.639 6.890 1.00 . A A . 36 GLN H 1 1
5 7319 1 1 36 GLN HA H 17.160 14.281 8.504 1.00 . A A . 36 GLN HA 1 1
5 7320 1 1 36 GLN HB2 H 17.674 11.532 7.369 1.00 . A A . 36 GLN HB2 1 1
5 7321 1 1 36 GLN HB3 H 18.730 12.306 8.542 1.00 . A A . 36 GLN HB3 1 1
5 7322 1 1 36 GLN HE21 H 18.341 13.059 10.822 1.00 . A A . 36 GLN HE21 1 1
5 7323 1 1 36 GLN HE22 H 18.909 11.841 11.908 1.00 . A A . 36 GLN HE22 1 1
5 7324 1 1 36 GLN HG2 H 16.194 12.509 9.650 1.00 . A A . 36 GLN HG2 1 1
5 7325 1 1 36 GLN HG3 H 16.245 10.897 8.940 1.00 . A A . 36 GLN HG3 1 1
5 7326 1 1 36 GLN N N 16.000 13.515 6.980 1.00 . A A . 36 GLN N 1 1
5 7327 1 1 36 GLN NE2 N 18.375 12.132 11.140 1.00 . A A . 36 GLN NE2 1 1
5 7328 1 1 36 GLN O O 19.154 15.023 7.142 1.00 . A A . 36 GLN O 1 1
5 7329 1 1 36 GLN OE1 O 17.635 10.035 10.825 1.00 . A A . 36 GLN OE1 1 1
5 7330 1 1 37 TYR C C 19.216 15.669 4.285 1.00 . A A . 37 TYR C 1 1
5 7331 1 1 37 TYR CA C 19.337 14.166 4.513 1.00 . A A . 37 TYR CA 1 1
5 7332 1 1 37 TYR CB C 19.147 13.421 3.191 1.00 . A A . 37 TYR CB 1 1
5 7333 1 1 37 TYR CD1 C 21.431 13.547 2.121 1.00 . A A . 37 TYR CD1 1 1
5 7334 1 1 37 TYR CD2 C 19.618 14.651 1.037 1.00 . A A . 37 TYR CD2 1 1
5 7335 1 1 37 TYR CE1 C 22.289 13.967 1.123 1.00 . A A . 37 TYR CE1 1 1
5 7336 1 1 37 TYR CE2 C 20.469 15.074 0.034 1.00 . A A . 37 TYR CE2 1 1
5 7337 1 1 37 TYR CG C 20.083 13.882 2.096 1.00 . A A . 37 TYR CG 1 1
5 7338 1 1 37 TYR CZ C 21.804 14.730 0.082 1.00 . A A . 37 TYR CZ 1 1
5 7339 1 1 37 TYR H H 17.699 13.037 5.234 1.00 . A A . 37 TYR H 1 1
5 7340 1 1 37 TYR HA H 20.323 13.950 4.898 1.00 . A A . 37 TYR HA 1 1
5 7341 1 1 37 TYR HB2 H 19.318 12.368 3.351 1.00 . A A . 37 TYR HB2 1 1
5 7342 1 1 37 TYR HB3 H 18.134 13.567 2.846 1.00 . A A . 37 TYR HB3 1 1
5 7343 1 1 37 TYR HD1 H 21.808 12.949 2.938 1.00 . A A . 37 TYR HD1 1 1
5 7344 1 1 37 TYR HD2 H 18.572 14.919 1.002 1.00 . A A . 37 TYR HD2 1 1
5 7345 1 1 37 TYR HE1 H 23.334 13.697 1.160 1.00 . A A . 37 TYR HE1 1 1
5 7346 1 1 37 TYR HE2 H 20.089 15.672 -0.782 1.00 . A A . 37 TYR HE2 1 1
5 7347 1 1 37 TYR HH H 23.433 15.553 -0.522 1.00 . A A . 37 TYR HH 1 1
5 7348 1 1 37 TYR N N 18.363 13.709 5.497 1.00 . A A . 37 TYR N 1 1
5 7349 1 1 37 TYR O O 20.212 16.393 4.302 1.00 . A A . 37 TYR O 1 1
5 7350 1 1 37 TYR OH O 22.655 15.148 -0.915 1.00 . A A . 37 TYR OH 1 1
5 7351 1 1 38 ILE C C 18.207 18.390 5.023 1.00 . A A . 38 ILE C 1 1
5 7352 1 1 38 ILE CA C 17.736 17.549 3.841 1.00 . A A . 38 ILE CA 1 1
5 7353 1 1 38 ILE CB C 16.240 17.821 3.596 1.00 . A A . 38 ILE CB 1 1
5 7354 1 1 38 ILE CD1 C 14.217 16.781 2.454 1.00 . A A . 38 ILE CD1 1 1
5 7355 1 1 38 ILE CG1 C 15.721 16.945 2.454 1.00 . A A . 38 ILE CG1 1 1
5 7356 1 1 38 ILE CG2 C 16.013 19.293 3.287 1.00 . A A . 38 ILE CG2 1 1
5 7357 1 1 38 ILE H H 17.235 15.505 4.070 1.00 . A A . 38 ILE H 1 1
5 7358 1 1 38 ILE HA H 18.285 17.846 2.960 1.00 . A A . 38 ILE HA 1 1
5 7359 1 1 38 ILE HB H 15.700 17.580 4.499 1.00 . A A . 38 ILE HB 1 1
5 7360 1 1 38 ILE HD11 H 13.962 15.798 2.087 1.00 . A A . 38 ILE HD11 1 1
5 7361 1 1 38 ILE HD12 H 13.841 16.900 3.459 1.00 . A A . 38 ILE HD12 1 1
5 7362 1 1 38 ILE HD13 H 13.773 17.530 1.813 1.00 . A A . 38 ILE HD13 1 1
5 7363 1 1 38 ILE HG12 H 16.005 17.387 1.512 1.00 . A A . 38 ILE HG12 1 1
5 7364 1 1 38 ILE HG13 H 16.163 15.963 2.534 1.00 . A A . 38 ILE HG13 1 1
5 7365 1 1 38 ILE HG21 H 14.960 19.519 3.365 1.00 . A A . 38 ILE HG21 1 1
5 7366 1 1 38 ILE HG22 H 16.564 19.898 3.992 1.00 . A A . 38 ILE HG22 1 1
5 7367 1 1 38 ILE HG23 H 16.354 19.508 2.285 1.00 . A A . 38 ILE HG23 1 1
5 7368 1 1 38 ILE N N 17.989 16.132 4.072 1.00 . A A . 38 ILE N 1 1
5 7369 1 1 38 ILE O O 18.921 19.377 4.849 1.00 . A A . 38 ILE O 1 1
5 7370 1 1 39 MET C C 19.702 18.696 7.617 1.00 . A A . 39 MET C 1 1
5 7371 1 1 39 MET CA C 18.187 18.707 7.436 1.00 . A A . 39 MET CA 1 1
5 7372 1 1 39 MET CB C 17.510 18.085 8.658 1.00 . A A . 39 MET CB 1 1
5 7373 1 1 39 MET CE C 16.549 18.101 11.456 1.00 . A A . 39 MET CE 1 1
5 7374 1 1 39 MET CG C 18.479 17.387 9.600 1.00 . A A . 39 MET CG 1 1
5 7375 1 1 39 MET H H 17.235 17.196 6.300 1.00 . A A . 39 MET H 1 1
5 7376 1 1 39 MET HA H 17.856 19.730 7.334 1.00 . A A . 39 MET HA 1 1
5 7377 1 1 39 MET HB2 H 17.003 18.862 9.209 1.00 . A A . 39 MET HB2 1 1
5 7378 1 1 39 MET HB3 H 16.784 17.359 8.323 1.00 . A A . 39 MET HB3 1 1
5 7379 1 1 39 MET HE1 H 17.018 19.041 11.210 1.00 . A A . 39 MET HE1 1 1
5 7380 1 1 39 MET HE2 H 15.646 17.986 10.874 1.00 . A A . 39 MET HE2 1 1
5 7381 1 1 39 MET HE3 H 16.304 18.084 12.508 1.00 . A A . 39 MET HE3 1 1
5 7382 1 1 39 MET HG2 H 18.936 16.560 9.077 1.00 . A A . 39 MET HG2 1 1
5 7383 1 1 39 MET HG3 H 19.243 18.092 9.893 1.00 . A A . 39 MET HG3 1 1
5 7384 1 1 39 MET N N 17.804 17.991 6.225 1.00 . A A . 39 MET N 1 1
5 7385 1 1 39 MET O O 20.283 19.652 8.131 1.00 . A A . 39 MET O 1 1
5 7386 1 1 39 MET SD S 17.672 16.756 11.084 1.00 . A A . 39 MET SD 1 1
5 7387 1 1 40 VAL C C 22.501 18.392 6.327 1.00 . A A . 40 VAL C 1 1
5 7388 1 1 40 VAL CA C 21.783 17.472 7.308 1.00 . A A . 40 VAL CA 1 1
5 7389 1 1 40 VAL CB C 22.233 16.021 7.056 1.00 . A A . 40 VAL CB 1 1
5 7390 1 1 40 VAL CG1 C 22.948 15.907 5.719 1.00 . A A . 40 VAL CG1 1 1
5 7391 1 1 40 VAL CG2 C 23.124 15.536 8.190 1.00 . A A . 40 VAL CG2 1 1
5 7392 1 1 40 VAL H H 19.818 16.879 6.791 1.00 . A A . 40 VAL H 1 1
5 7393 1 1 40 VAL HA H 22.065 17.745 8.314 1.00 . A A . 40 VAL HA 1 1
5 7394 1 1 40 VAL HB H 21.354 15.393 7.024 1.00 . A A . 40 VAL HB 1 1
5 7395 1 1 40 VAL HG11 H 23.180 14.870 5.522 1.00 . A A . 40 VAL HG11 1 1
5 7396 1 1 40 VAL HG12 H 22.310 16.289 4.935 1.00 . A A . 40 VAL HG12 1 1
5 7397 1 1 40 VAL HG13 H 23.863 16.480 5.750 1.00 . A A . 40 VAL HG13 1 1
5 7398 1 1 40 VAL HG21 H 22.553 15.499 9.105 1.00 . A A . 40 VAL HG21 1 1
5 7399 1 1 40 VAL HG22 H 23.496 14.548 7.958 1.00 . A A . 40 VAL HG22 1 1
5 7400 1 1 40 VAL HG23 H 23.956 16.214 8.310 1.00 . A A . 40 VAL HG23 1 1
5 7401 1 1 40 VAL N N 20.336 17.607 7.192 1.00 . A A . 40 VAL N 1 1
5 7402 1 1 40 VAL O O 23.553 18.952 6.638 1.00 . A A . 40 VAL O 1 1
5 7403 1 1 41 LYS C C 22.045 20.843 4.274 1.00 . A A . 41 LYS C 1 1
5 7404 1 1 41 LYS CA C 22.509 19.399 4.110 1.00 . A A . 41 LYS CA 1 1
5 7405 1 1 41 LYS CB C 22.131 18.886 2.718 1.00 . A A . 41 LYS CB 1 1
5 7406 1 1 41 LYS CD C 24.517 18.360 2.134 1.00 . A A . 41 LYS CD 1 1
5 7407 1 1 41 LYS CE C 25.381 17.700 3.198 1.00 . A A . 41 LYS CE 1 1
5 7408 1 1 41 LYS CG C 23.090 17.840 2.175 1.00 . A A . 41 LYS CG 1 1
5 7409 1 1 41 LYS H H 21.088 18.073 4.949 1.00 . A A . 41 LYS H 1 1
5 7410 1 1 41 LYS HA H 23.582 19.364 4.219 1.00 . A A . 41 LYS HA 1 1
5 7411 1 1 41 LYS HB2 H 21.144 18.450 2.764 1.00 . A A . 41 LYS HB2 1 1
5 7412 1 1 41 LYS HB3 H 22.116 19.721 2.032 1.00 . A A . 41 LYS HB3 1 1
5 7413 1 1 41 LYS HD2 H 24.940 18.151 1.163 1.00 . A A . 41 LYS HD2 1 1
5 7414 1 1 41 LYS HD3 H 24.507 19.428 2.303 1.00 . A A . 41 LYS HD3 1 1
5 7415 1 1 41 LYS HE2 H 25.270 18.244 4.123 1.00 . A A . 41 LYS HE2 1 1
5 7416 1 1 41 LYS HE3 H 25.045 16.683 3.335 1.00 . A A . 41 LYS HE3 1 1
5 7417 1 1 41 LYS HG2 H 23.054 16.968 2.810 1.00 . A A . 41 LYS HG2 1 1
5 7418 1 1 41 LYS HG3 H 22.785 17.572 1.173 1.00 . A A . 41 LYS HG3 1 1
5 7419 1 1 41 LYS HZ1 H 27.079 16.755 2.430 1.00 . A A . 41 LYS HZ1 1 1
5 7420 1 1 41 LYS HZ2 H 27.414 17.883 3.645 1.00 . A A . 41 LYS HZ2 1 1
5 7421 1 1 41 LYS HZ3 H 27.004 18.411 2.090 1.00 . A A . 41 LYS HZ3 1 1
5 7422 1 1 41 LYS N N 21.926 18.545 5.138 1.00 . A A . 41 LYS N 1 1
5 7423 1 1 41 LYS NZ N 26.820 17.687 2.814 1.00 . A A . 41 LYS NZ 1 1
5 7424 1 1 41 LYS O O 22.599 21.755 3.663 1.00 . A A . 41 LYS O 1 1
5 7425 1 1 42 GLN C C 19.867 22.952 4.082 1.00 . A A . 42 GLN C 1 1
5 7426 1 1 42 GLN CA C 20.489 22.375 5.349 1.00 . A A . 42 GLN CA 1 1
5 7427 1 1 42 GLN CB C 21.590 23.305 5.861 1.00 . A A . 42 GLN CB 1 1
5 7428 1 1 42 GLN CD C 21.673 22.061 8.058 1.00 . A A . 42 GLN CD 1 1
5 7429 1 1 42 GLN CG C 21.639 23.414 7.376 1.00 . A A . 42 GLN CG 1 1
5 7430 1 1 42 GLN H H 20.626 20.274 5.563 1.00 . A A . 42 GLN H 1 1
5 7431 1 1 42 GLN HA H 19.723 22.290 6.104 1.00 . A A . 42 GLN HA 1 1
5 7432 1 1 42 GLN HB2 H 22.545 22.936 5.517 1.00 . A A . 42 GLN HB2 1 1
5 7433 1 1 42 GLN HB3 H 21.428 24.293 5.455 1.00 . A A . 42 GLN HB3 1 1
5 7434 1 1 42 GLN HE21 H 22.636 21.276 6.506 1.00 . A A . 42 GLN HE21 1 1
5 7435 1 1 42 GLN HE22 H 22.298 20.191 7.807 1.00 . A A . 42 GLN HE22 1 1
5 7436 1 1 42 GLN HG2 H 22.526 23.964 7.656 1.00 . A A . 42 GLN HG2 1 1
5 7437 1 1 42 GLN HG3 H 20.764 23.950 7.713 1.00 . A A . 42 GLN HG3 1 1
5 7438 1 1 42 GLN N N 21.026 21.041 5.105 1.00 . A A . 42 GLN N 1 1
5 7439 1 1 42 GLN NE2 N 22.261 21.076 7.389 1.00 . A A . 42 GLN NE2 1 1
5 7440 1 1 42 GLN O O 20.336 23.960 3.551 1.00 . A A . 42 GLN O 1 1
5 7441 1 1 42 GLN OE1 O 21.177 21.903 9.174 1.00 . A A . 42 GLN OE1 1 1
5 7442 1 1 43 LEU C C 16.625 22.896 2.641 1.00 . A A . 43 LEU C 1 1
5 7443 1 1 43 LEU CA C 18.124 22.756 2.395 1.00 . A A . 43 LEU CA 1 1
5 7444 1 1 43 LEU CB C 18.374 21.777 1.247 1.00 . A A . 43 LEU CB 1 1
5 7445 1 1 43 LEU CD1 C 20.018 20.020 0.544 1.00 . A A . 43 LEU CD1 1 1
5 7446 1 1 43 LEU CD2 C 20.332 22.390 -0.194 1.00 . A A . 43 LEU CD2 1 1
5 7447 1 1 43 LEU CG C 19.839 21.482 0.924 1.00 . A A . 43 LEU CG 1 1
5 7448 1 1 43 LEU H H 18.482 21.511 4.067 1.00 . A A . 43 LEU H 1 1
5 7449 1 1 43 LEU HA H 18.524 23.723 2.126 1.00 . A A . 43 LEU HA 1 1
5 7450 1 1 43 LEU HB2 H 17.897 20.843 1.499 1.00 . A A . 43 LEU HB2 1 1
5 7451 1 1 43 LEU HB3 H 17.914 22.185 0.358 1.00 . A A . 43 LEU HB3 1 1
5 7452 1 1 43 LEU HD11 H 19.428 19.801 -0.333 1.00 . A A . 43 LEU HD11 1 1
5 7453 1 1 43 LEU HD12 H 19.695 19.394 1.361 1.00 . A A . 43 LEU HD12 1 1
5 7454 1 1 43 LEU HD13 H 21.061 19.828 0.334 1.00 . A A . 43 LEU HD13 1 1
5 7455 1 1 43 LEU HD21 H 19.564 22.482 -0.948 1.00 . A A . 43 LEU HD21 1 1
5 7456 1 1 43 LEU HD22 H 21.221 21.965 -0.637 1.00 . A A . 43 LEU HD22 1 1
5 7457 1 1 43 LEU HD23 H 20.560 23.365 0.209 1.00 . A A . 43 LEU HD23 1 1
5 7458 1 1 43 LEU HG H 20.441 21.674 1.801 1.00 . A A . 43 LEU HG 1 1
5 7459 1 1 43 LEU N N 18.810 22.307 3.601 1.00 . A A . 43 LEU N 1 1
5 7460 1 1 43 LEU O O 15.812 22.268 1.962 1.00 . A A . 43 LEU O 1 1
5 7461 1 1 44 TYR C C 14.693 25.241 4.742 1.00 . A A . 44 TYR C 1 1
5 7462 1 1 44 TYR CA C 14.864 23.947 3.951 1.00 . A A . 44 TYR CA 1 1
5 7463 1 1 44 TYR CB C 14.318 22.768 4.757 1.00 . A A . 44 TYR CB 1 1
5 7464 1 1 44 TYR CD1 C 16.418 22.185 6.034 1.00 . A A . 44 TYR CD1 1 1
5 7465 1 1 44 TYR CD2 C 14.428 22.609 7.275 1.00 . A A . 44 TYR CD2 1 1
5 7466 1 1 44 TYR CE1 C 17.107 21.953 7.208 1.00 . A A . 44 TYR CE1 1 1
5 7467 1 1 44 TYR CE2 C 15.109 22.380 8.455 1.00 . A A . 44 TYR CE2 1 1
5 7468 1 1 44 TYR CG C 15.069 22.515 6.046 1.00 . A A . 44 TYR CG 1 1
5 7469 1 1 44 TYR CZ C 16.448 22.052 8.416 1.00 . A A . 44 TYR CZ 1 1
5 7470 1 1 44 TYR H H 16.959 24.197 4.121 1.00 . A A . 44 TYR H 1 1
5 7471 1 1 44 TYR HA H 14.310 24.027 3.028 1.00 . A A . 44 TYR HA 1 1
5 7472 1 1 44 TYR HB2 H 13.286 22.958 5.007 1.00 . A A . 44 TYR HB2 1 1
5 7473 1 1 44 TYR HB3 H 14.378 21.872 4.157 1.00 . A A . 44 TYR HB3 1 1
5 7474 1 1 44 TYR HD1 H 16.931 22.108 5.086 1.00 . A A . 44 TYR HD1 1 1
5 7475 1 1 44 TYR HD2 H 13.379 22.866 7.302 1.00 . A A . 44 TYR HD2 1 1
5 7476 1 1 44 TYR HE1 H 18.156 21.696 7.178 1.00 . A A . 44 TYR HE1 1 1
5 7477 1 1 44 TYR HE2 H 14.594 22.457 9.401 1.00 . A A . 44 TYR HE2 1 1
5 7478 1 1 44 TYR HH H 16.788 22.397 10.277 1.00 . A A . 44 TYR HH 1 1
5 7479 1 1 44 TYR N N 16.266 23.725 3.615 1.00 . A A . 44 TYR N 1 1
5 7480 1 1 44 TYR O O 15.655 25.780 5.288 1.00 . A A . 44 TYR O 1 1
5 7481 1 1 44 TYR OH O 17.132 21.823 9.589 1.00 . A A . 44 TYR OH 1 1
5 7482 1 1 45 ASP C C 13.069 26.700 7.023 1.00 . A A . 45 ASP C 1 1
5 7483 1 1 45 ASP CA C 13.159 26.962 5.522 1.00 . A A . 45 ASP CA 1 1
5 7484 1 1 45 ASP CB C 11.849 27.569 5.018 1.00 . A A . 45 ASP CB 1 1
5 7485 1 1 45 ASP CG C 11.286 28.604 5.972 1.00 . A A . 45 ASP CG 1 1
5 7486 1 1 45 ASP H H 12.734 25.257 4.341 1.00 . A A . 45 ASP H 1 1
5 7487 1 1 45 ASP HA H 13.963 27.660 5.339 1.00 . A A . 45 ASP HA 1 1
5 7488 1 1 45 ASP HB2 H 12.024 28.044 4.063 1.00 . A A . 45 ASP HB2 1 1
5 7489 1 1 45 ASP HB3 H 11.119 26.783 4.895 1.00 . A A . 45 ASP HB3 1 1
5 7490 1 1 45 ASP N N 13.460 25.733 4.798 1.00 . A A . 45 ASP N 1 1
5 7491 1 1 45 ASP O O 12.171 25.997 7.486 1.00 . A A . 45 ASP O 1 1
5 7492 1 1 45 ASP OD1 O 12.084 29.341 6.588 1.00 . A A . 45 ASP OD1 1 1
5 7493 1 1 45 ASP OD2 O 10.046 28.678 6.101 1.00 . A A . 45 ASP OD2 1 1
5 7494 1 1 46 GLN C C 12.734 27.595 9.854 1.00 . A A . 46 GLN C 1 1
5 7495 1 1 46 GLN CA C 14.030 27.097 9.223 1.00 . A A . 46 GLN CA 1 1
5 7496 1 1 46 GLN CB C 15.223 27.840 9.825 1.00 . A A . 46 GLN CB 1 1
5 7497 1 1 46 GLN CD C 17.159 26.769 8.605 1.00 . A A . 46 GLN CD 1 1
5 7498 1 1 46 GLN CG C 16.476 26.986 9.941 1.00 . A A . 46 GLN CG 1 1
5 7499 1 1 46 GLN H H 14.693 27.820 7.347 1.00 . A A . 46 GLN H 1 1
5 7500 1 1 46 GLN HA H 14.133 26.042 9.428 1.00 . A A . 46 GLN HA 1 1
5 7501 1 1 46 GLN HB2 H 15.451 28.694 9.205 1.00 . A A . 46 GLN HB2 1 1
5 7502 1 1 46 GLN HB3 H 14.956 28.183 10.814 1.00 . A A . 46 GLN HB3 1 1
5 7503 1 1 46 GLN HE21 H 15.439 26.196 7.790 1.00 . A A . 46 GLN HE21 1 1
5 7504 1 1 46 GLN HE22 H 16.806 26.195 6.735 1.00 . A A . 46 GLN HE22 1 1
5 7505 1 1 46 GLN HG2 H 17.171 27.477 10.607 1.00 . A A . 46 GLN HG2 1 1
5 7506 1 1 46 GLN HG3 H 16.204 26.025 10.351 1.00 . A A . 46 GLN HG3 1 1
5 7507 1 1 46 GLN N N 14.004 27.270 7.775 1.00 . A A . 46 GLN N 1 1
5 7508 1 1 46 GLN NE2 N 16.391 26.343 7.609 1.00 . A A . 46 GLN NE2 1 1
5 7509 1 1 46 GLN O O 12.384 27.201 10.966 1.00 . A A . 46 GLN O 1 1
5 7510 1 1 46 GLN OE1 O 18.364 26.982 8.469 1.00 . A A . 46 GLN OE1 1 1
5 7511 1 1 47 GLN C C 9.600 28.105 9.271 1.00 . A A . 47 GLN C 1 1
5 7512 1 1 47 GLN CA C 10.771 29.015 9.628 1.00 . A A . 47 GLN CA 1 1
5 7513 1 1 47 GLN CB C 10.542 30.412 9.049 1.00 . A A . 47 GLN CB 1 1
5 7514 1 1 47 GLN CD C 12.819 30.951 10.004 1.00 . A A . 47 GLN CD 1 1
5 7515 1 1 47 GLN CG C 11.818 31.224 8.898 1.00 . A A . 47 GLN CG 1 1
5 7516 1 1 47 GLN H H 12.359 28.738 8.257 1.00 . A A . 47 GLN H 1 1
5 7517 1 1 47 GLN HA H 10.839 29.087 10.703 1.00 . A A . 47 GLN HA 1 1
5 7518 1 1 47 GLN HB2 H 10.085 30.315 8.076 1.00 . A A . 47 GLN HB2 1 1
5 7519 1 1 47 GLN HB3 H 9.872 30.953 9.701 1.00 . A A . 47 GLN HB3 1 1
5 7520 1 1 47 GLN HE21 H 13.895 29.809 8.783 1.00 . A A . 47 GLN HE21 1 1
5 7521 1 1 47 GLN HE22 H 14.504 29.971 10.391 1.00 . A A . 47 GLN HE22 1 1
5 7522 1 1 47 GLN HG2 H 12.277 30.978 7.951 1.00 . A A . 47 GLN HG2 1 1
5 7523 1 1 47 GLN HG3 H 11.565 32.274 8.913 1.00 . A A . 47 GLN HG3 1 1
5 7524 1 1 47 GLN N N 12.027 28.462 9.137 1.00 . A A . 47 GLN N 1 1
5 7525 1 1 47 GLN NE2 N 13.843 30.163 9.695 1.00 . A A . 47 GLN NE2 1 1
5 7526 1 1 47 GLN O O 8.546 28.157 9.904 1.00 . A A . 47 GLN O 1 1
5 7527 1 1 47 GLN OE1 O 12.673 31.441 11.124 1.00 . A A . 47 GLN OE1 1 1
5 7528 1 1 48 GLU C C 9.358 25.067 7.260 1.00 . A A . 48 GLU C 1 1
5 7529 1 1 48 GLU CA C 8.750 26.354 7.810 1.00 . A A . 48 GLU CA 1 1
5 7530 1 1 48 GLU CB C 7.875 27.015 6.742 1.00 . A A . 48 GLU CB 1 1
5 7531 1 1 48 GLU CD C 6.322 28.919 6.158 1.00 . A A . 48 GLU CD 1 1
5 7532 1 1 48 GLU CG C 7.293 28.351 7.174 1.00 . A A . 48 GLU CG 1 1
5 7533 1 1 48 GLU H H 10.654 27.279 7.786 1.00 . A A . 48 GLU H 1 1
5 7534 1 1 48 GLU HA H 8.137 26.112 8.665 1.00 . A A . 48 GLU HA 1 1
5 7535 1 1 48 GLU HB2 H 8.469 27.174 5.855 1.00 . A A . 48 GLU HB2 1 1
5 7536 1 1 48 GLU HB3 H 7.058 26.351 6.503 1.00 . A A . 48 GLU HB3 1 1
5 7537 1 1 48 GLU HG2 H 6.773 28.217 8.110 1.00 . A A . 48 GLU HG2 1 1
5 7538 1 1 48 GLU HG3 H 8.102 29.054 7.310 1.00 . A A . 48 GLU HG3 1 1
5 7539 1 1 48 GLU N N 9.792 27.274 8.252 1.00 . A A . 48 GLU N 1 1
5 7540 1 1 48 GLU O O 9.500 24.905 6.048 1.00 . A A . 48 GLU O 1 1
5 7541 1 1 48 GLU OE1 O 6.400 28.525 4.975 1.00 . A A . 48 GLU OE1 1 1
5 7542 1 1 48 GLU OE2 O 5.482 29.759 6.545 1.00 . A A . 48 GLU OE2 1 1
5 7543 1 1 49 GLN C C 9.425 22.162 6.753 1.00 . A A . 49 GLN C 1 1
5 7544 1 1 49 GLN CA C 10.308 22.885 7.764 1.00 . A A . 49 GLN CA 1 1
5 7545 1 1 49 GLN CB C 10.530 21.998 8.991 1.00 . A A . 49 GLN CB 1 1
5 7546 1 1 49 GLN CD C 12.494 22.224 10.564 1.00 . A A . 49 GLN CD 1 1
5 7547 1 1 49 GLN CG C 11.121 22.740 10.179 1.00 . A A . 49 GLN CG 1 1
5 7548 1 1 49 GLN H H 9.576 24.344 9.111 1.00 . A A . 49 GLN H 1 1
5 7549 1 1 49 GLN HA H 11.263 23.093 7.305 1.00 . A A . 49 GLN HA 1 1
5 7550 1 1 49 GLN HB2 H 9.582 21.577 9.292 1.00 . A A . 49 GLN HB2 1 1
5 7551 1 1 49 GLN HB3 H 11.202 21.196 8.724 1.00 . A A . 49 GLN HB3 1 1
5 7552 1 1 49 GLN HE21 H 12.961 23.987 11.356 1.00 . A A . 49 GLN HE21 1 1
5 7553 1 1 49 GLN HE22 H 14.189 22.774 11.445 1.00 . A A . 49 GLN HE22 1 1
5 7554 1 1 49 GLN HG2 H 11.205 23.787 9.928 1.00 . A A . 49 GLN HG2 1 1
5 7555 1 1 49 GLN HG3 H 10.459 22.625 11.024 1.00 . A A . 49 GLN HG3 1 1
5 7556 1 1 49 GLN N N 9.715 24.157 8.159 1.00 . A A . 49 GLN N 1 1
5 7557 1 1 49 GLN NE2 N 13.297 23.081 11.183 1.00 . A A . 49 GLN NE2 1 1
5 7558 1 1 49 GLN O O 9.877 21.255 6.053 1.00 . A A . 49 GLN O 1 1
5 7559 1 1 49 GLN OE1 O 12.829 21.067 10.308 1.00 . A A . 49 GLN OE1 1 1
5 7560 1 1 50 HIS C C 7.462 22.443 4.328 1.00 . A A . 50 HIS C 1 1
5 7561 1 1 50 HIS CA C 7.213 21.961 5.754 1.00 . A A . 50 HIS CA 1 1
5 7562 1 1 50 HIS CB C 5.779 22.286 6.172 1.00 . A A . 50 HIS CB 1 1
5 7563 1 1 50 HIS CD2 C 4.937 24.142 4.568 1.00 . A A . 50 HIS CD2 1 1
5 7564 1 1 50 HIS CE1 C 4.839 25.791 6.010 1.00 . A A . 50 HIS CE1 1 1
5 7565 1 1 50 HIS CG C 5.334 23.657 5.769 1.00 . A A . 50 HIS CG 1 1
5 7566 1 1 50 HIS H H 7.860 23.297 7.264 1.00 . A A . 50 HIS H 1 1
5 7567 1 1 50 HIS HA H 7.356 20.891 5.789 1.00 . A A . 50 HIS HA 1 1
5 7568 1 1 50 HIS HB2 H 5.108 21.572 5.717 1.00 . A A . 50 HIS HB2 1 1
5 7569 1 1 50 HIS HB3 H 5.699 22.213 7.247 1.00 . A A . 50 HIS HB3 1 1
5 7570 1 1 50 HIS HD1 H 5.486 24.682 7.603 1.00 . A A . 50 HIS HD1 1 1
5 7571 1 1 50 HIS HD2 H 4.870 23.588 3.643 1.00 . A A . 50 HIS HD2 1 1
5 7572 1 1 50 HIS HE1 H 4.686 26.767 6.446 1.00 . A A . 50 HIS HE1 1 1
5 7573 1 1 50 HIS N N 8.161 22.570 6.681 1.00 . A A . 50 HIS N 1 1
5 7574 1 1 50 HIS ND1 N 5.262 24.715 6.650 1.00 . A A . 50 HIS ND1 1 1
5 7575 1 1 50 HIS NE2 N 4.635 25.470 4.745 1.00 . A A . 50 HIS NE2 1 1
5 7576 1 1 50 HIS O O 6.745 22.066 3.402 1.00 . A A . 50 HIS O 1 1
5 7577 1 1 51 MET C C 10.293 23.556 2.523 1.00 . A A . 51 MET C 1 1
5 7578 1 1 51 MET CA C 8.824 23.811 2.847 1.00 . A A . 51 MET CA 1 1
5 7579 1 1 51 MET CB C 8.530 25.311 2.789 1.00 . A A . 51 MET CB 1 1
5 7580 1 1 51 MET CE C 7.576 25.118 0.011 1.00 . A A . 51 MET CE 1 1
5 7581 1 1 51 MET CG C 7.049 25.636 2.682 1.00 . A A . 51 MET CG 1 1
5 7582 1 1 51 MET H H 9.018 23.542 4.937 1.00 . A A . 51 MET H 1 1
5 7583 1 1 51 MET HA H 8.213 23.305 2.115 1.00 . A A . 51 MET HA 1 1
5 7584 1 1 51 MET HB2 H 8.915 25.776 3.684 1.00 . A A . 51 MET HB2 1 1
5 7585 1 1 51 MET HB3 H 9.032 25.732 1.930 1.00 . A A . 51 MET HB3 1 1
5 7586 1 1 51 MET HE1 H 7.182 25.110 -0.995 1.00 . A A . 51 MET HE1 1 1
5 7587 1 1 51 MET HE2 H 8.594 25.476 -0.004 1.00 . A A . 51 MET HE2 1 1
5 7588 1 1 51 MET HE3 H 7.551 24.116 0.415 1.00 . A A . 51 MET HE3 1 1
5 7589 1 1 51 MET HG2 H 6.481 24.750 2.920 1.00 . A A . 51 MET HG2 1 1
5 7590 1 1 51 MET HG3 H 6.814 26.414 3.394 1.00 . A A . 51 MET HG3 1 1
5 7591 1 1 51 MET N N 8.482 23.278 4.160 1.00 . A A . 51 MET N 1 1
5 7592 1 1 51 MET O O 11.160 24.369 2.843 1.00 . A A . 51 MET O 1 1
5 7593 1 1 51 MET SD S 6.579 26.198 1.034 1.00 . A A . 51 MET SD 1 1
5 7594 1 1 52 VAL C C 12.493 23.026 0.481 1.00 . A A . 52 VAL C 1 1
5 7595 1 1 52 VAL CA C 11.930 22.060 1.518 1.00 . A A . 52 VAL CA 1 1
5 7596 1 1 52 VAL CB C 11.999 20.627 0.960 1.00 . A A . 52 VAL CB 1 1
5 7597 1 1 52 VAL CG1 C 13.388 20.333 0.414 1.00 . A A . 52 VAL CG1 1 1
5 7598 1 1 52 VAL CG2 C 11.614 19.618 2.032 1.00 . A A . 52 VAL CG2 1 1
5 7599 1 1 52 VAL H H 9.832 21.814 1.657 1.00 . A A . 52 VAL H 1 1
5 7600 1 1 52 VAL HA H 12.539 22.107 2.409 1.00 . A A . 52 VAL HA 1 1
5 7601 1 1 52 VAL HB H 11.292 20.544 0.147 1.00 . A A . 52 VAL HB 1 1
5 7602 1 1 52 VAL HG11 H 13.600 19.279 0.519 1.00 . A A . 52 VAL HG11 1 1
5 7603 1 1 52 VAL HG12 H 13.431 20.607 -0.630 1.00 . A A . 52 VAL HG12 1 1
5 7604 1 1 52 VAL HG13 H 14.120 20.903 0.967 1.00 . A A . 52 VAL HG13 1 1
5 7605 1 1 52 VAL HG21 H 12.452 18.966 2.229 1.00 . A A . 52 VAL HG21 1 1
5 7606 1 1 52 VAL HG22 H 11.345 20.141 2.938 1.00 . A A . 52 VAL HG22 1 1
5 7607 1 1 52 VAL HG23 H 10.774 19.033 1.691 1.00 . A A . 52 VAL HG23 1 1
5 7608 1 1 52 VAL N N 10.566 22.422 1.886 1.00 . A A . 52 VAL N 1 1
5 7609 1 1 52 VAL O O 11.789 23.449 -0.435 1.00 . A A . 52 VAL O 1 1
5 7610 1 1 53 TYR C C 15.589 23.602 -1.002 1.00 . A A . 53 TYR C 1 1
5 7611 1 1 53 TYR CA C 14.426 24.286 -0.290 1.00 . A A . 53 TYR CA 1 1
5 7612 1 1 53 TYR CB C 14.929 25.522 0.459 1.00 . A A . 53 TYR CB 1 1
5 7613 1 1 53 TYR CD1 C 12.575 26.434 0.528 1.00 . A A . 53 TYR CD1 1 1
5 7614 1 1 53 TYR CD2 C 14.380 27.986 0.413 1.00 . A A . 53 TYR CD2 1 1
5 7615 1 1 53 TYR CE1 C 11.671 27.478 0.534 1.00 . A A . 53 TYR CE1 1 1
5 7616 1 1 53 TYR CE2 C 13.483 29.037 0.420 1.00 . A A . 53 TYR CE2 1 1
5 7617 1 1 53 TYR CG C 13.943 26.668 0.466 1.00 . A A . 53 TYR CG 1 1
5 7618 1 1 53 TYR CZ C 12.130 28.778 0.480 1.00 . A A . 53 TYR CZ 1 1
5 7619 1 1 53 TYR H H 14.277 22.998 1.383 1.00 . A A . 53 TYR H 1 1
5 7620 1 1 53 TYR HA H 13.699 24.595 -1.026 1.00 . A A . 53 TYR HA 1 1
5 7621 1 1 53 TYR HB2 H 15.134 25.255 1.484 1.00 . A A . 53 TYR HB2 1 1
5 7622 1 1 53 TYR HB3 H 15.840 25.870 -0.006 1.00 . A A . 53 TYR HB3 1 1
5 7623 1 1 53 TYR HD1 H 12.219 25.414 0.570 1.00 . A A . 53 TYR HD1 1 1
5 7624 1 1 53 TYR HD2 H 15.441 28.186 0.366 1.00 . A A . 53 TYR HD2 1 1
5 7625 1 1 53 TYR HE1 H 10.611 27.275 0.582 1.00 . A A . 53 TYR HE1 1 1
5 7626 1 1 53 TYR HE2 H 13.842 30.055 0.378 1.00 . A A . 53 TYR HE2 1 1
5 7627 1 1 53 TYR HH H 10.861 29.917 1.368 1.00 . A A . 53 TYR HH 1 1
5 7628 1 1 53 TYR N N 13.768 23.369 0.632 1.00 . A A . 53 TYR N 1 1
5 7629 1 1 53 TYR O O 16.749 23.771 -0.625 1.00 . A A . 53 TYR O 1 1
5 7630 1 1 53 TYR OH O 11.232 29.821 0.488 1.00 . A A . 53 TYR OH 1 1
5 7631 1 1 54 CYS C C 17.373 23.073 -3.280 1.00 . A A . 54 CYS C 1 1
5 7632 1 1 54 CYS CA C 16.286 22.117 -2.800 1.00 . A A . 54 CYS CA 1 1
5 7633 1 1 54 CYS CB C 15.649 21.408 -3.996 1.00 . A A . 54 CYS CB 1 1
5 7634 1 1 54 CYS H H 14.327 22.733 -2.286 1.00 . A A . 54 CYS H 1 1
5 7635 1 1 54 CYS HA H 16.733 21.380 -2.151 1.00 . A A . 54 CYS HA 1 1
5 7636 1 1 54 CYS HB2 H 16.207 20.508 -4.210 1.00 . A A . 54 CYS HB2 1 1
5 7637 1 1 54 CYS HB3 H 14.632 21.143 -3.748 1.00 . A A . 54 CYS HB3 1 1
5 7638 1 1 54 CYS HG H 14.411 22.260 -6.056 1.00 . A A . 54 CYS HG 1 1
5 7639 1 1 54 CYS N N 15.269 22.829 -2.034 1.00 . A A . 54 CYS N 1 1
5 7640 1 1 54 CYS O O 18.559 22.746 -3.250 1.00 . A A . 54 CYS O 1 1
5 7641 1 1 54 CYS SG S 15.608 22.400 -5.507 1.00 . A A . 54 CYS SG 1 1
5 7642 1 1 55 GLY C C 18.721 24.736 -5.384 1.00 . A A . 55 GLY C 1 1
5 7643 1 1 55 GLY CA C 17.910 25.241 -4.207 1.00 . A A . 55 GLY CA 1 1
5 7644 1 1 55 GLY H H 16.001 24.462 -3.726 1.00 . A A . 55 GLY H 1 1
5 7645 1 1 55 GLY HA2 H 17.372 26.128 -4.507 1.00 . A A . 55 GLY HA2 1 1
5 7646 1 1 55 GLY HA3 H 18.585 25.496 -3.403 1.00 . A A . 55 GLY HA3 1 1
5 7647 1 1 55 GLY N N 16.960 24.256 -3.725 1.00 . A A . 55 GLY N 1 1
5 7648 1 1 55 GLY O O 18.430 25.064 -6.533 1.00 . A A . 55 GLY O 1 1
5 7649 1 1 56 GLY C C 21.354 22.171 -5.710 1.00 . A A . 56 GLY C 1 1
5 7650 1 1 56 GLY CA C 20.585 23.400 -6.151 1.00 . A A . 56 GLY CA 1 1
5 7651 1 1 56 GLY H H 19.929 23.709 -4.162 1.00 . A A . 56 GLY H 1 1
5 7652 1 1 56 GLY HA2 H 19.964 23.140 -6.995 1.00 . A A . 56 GLY HA2 1 1
5 7653 1 1 56 GLY HA3 H 21.289 24.161 -6.456 1.00 . A A . 56 GLY HA3 1 1
5 7654 1 1 56 GLY N N 19.744 23.936 -5.097 1.00 . A A . 56 GLY N 1 1
5 7655 1 1 56 GLY O O 22.389 21.837 -6.289 1.00 . A A . 56 GLY O 1 1
5 7656 1 1 57 ASP C C 21.140 19.078 -5.009 1.00 . A A . 57 ASP C 1 1
5 7657 1 1 57 ASP CA C 21.497 20.297 -4.164 1.00 . A A . 57 ASP CA 1 1
5 7658 1 1 57 ASP CB C 21.091 20.062 -2.708 1.00 . A A . 57 ASP CB 1 1
5 7659 1 1 57 ASP CG C 22.280 20.064 -1.768 1.00 . A A . 57 ASP CG 1 1
5 7660 1 1 57 ASP H H 20.022 21.813 -4.264 1.00 . A A . 57 ASP H 1 1
5 7661 1 1 57 ASP HA H 22.565 20.450 -4.210 1.00 . A A . 57 ASP HA 1 1
5 7662 1 1 57 ASP HB2 H 20.410 20.842 -2.400 1.00 . A A . 57 ASP HB2 1 1
5 7663 1 1 57 ASP HB3 H 20.594 19.106 -2.630 1.00 . A A . 57 ASP HB3 1 1
5 7664 1 1 57 ASP N N 20.850 21.496 -4.683 1.00 . A A . 57 ASP N 1 1
5 7665 1 1 57 ASP O O 20.352 19.172 -5.951 1.00 . A A . 57 ASP O 1 1
5 7666 1 1 57 ASP OD1 O 22.964 21.105 -1.678 1.00 . A A . 57 ASP OD1 1 1
5 7667 1 1 57 ASP OD2 O 22.526 19.025 -1.120 1.00 . A A . 57 ASP OD2 1 1
5 7668 1 1 58 LEU C C 19.974 16.499 -5.623 1.00 . A A . 58 LEU C 1 1
5 7669 1 1 58 LEU CA C 21.469 16.697 -5.393 1.00 . A A . 58 LEU CA 1 1
5 7670 1 1 58 LEU CB C 22.041 15.504 -4.626 1.00 . A A . 58 LEU CB 1 1
5 7671 1 1 58 LEU CD1 C 23.690 14.613 -6.290 1.00 . A A . 58 LEU CD1 1 1
5 7672 1 1 58 LEU CD2 C 24.374 16.418 -4.699 1.00 . A A . 58 LEU CD2 1 1
5 7673 1 1 58 LEU CG C 23.511 15.179 -4.890 1.00 . A A . 58 LEU CG 1 1
5 7674 1 1 58 LEU H H 22.343 17.923 -3.907 1.00 . A A . 58 LEU H 1 1
5 7675 1 1 58 LEU HA H 21.961 16.768 -6.352 1.00 . A A . 58 LEU HA 1 1
5 7676 1 1 58 LEU HB2 H 21.931 15.706 -3.571 1.00 . A A . 58 LEU HB2 1 1
5 7677 1 1 58 LEU HB3 H 21.456 14.633 -4.886 1.00 . A A . 58 LEU HB3 1 1
5 7678 1 1 58 LEU HD11 H 23.102 13.714 -6.392 1.00 . A A . 58 LEU HD11 1 1
5 7679 1 1 58 LEU HD12 H 24.732 14.382 -6.455 1.00 . A A . 58 LEU HD12 1 1
5 7680 1 1 58 LEU HD13 H 23.364 15.342 -7.017 1.00 . A A . 58 LEU HD13 1 1
5 7681 1 1 58 LEU HD21 H 24.408 16.675 -3.651 1.00 . A A . 58 LEU HD21 1 1
5 7682 1 1 58 LEU HD22 H 23.951 17.241 -5.258 1.00 . A A . 58 LEU HD22 1 1
5 7683 1 1 58 LEU HD23 H 25.374 16.218 -5.054 1.00 . A A . 58 LEU HD23 1 1
5 7684 1 1 58 LEU HG H 23.840 14.429 -4.183 1.00 . A A . 58 LEU HG 1 1
5 7685 1 1 58 LEU N N 21.724 17.935 -4.666 1.00 . A A . 58 LEU N 1 1
5 7686 1 1 58 LEU O O 19.534 16.258 -6.747 1.00 . A A . 58 LEU O 1 1
5 7687 1 1 59 LEU C C 17.136 17.483 -5.562 1.00 . A A . 59 LEU C 1 1
5 7688 1 1 59 LEU CA C 17.750 16.440 -4.634 1.00 . A A . 59 LEU CA 1 1
5 7689 1 1 59 LEU CB C 17.123 16.546 -3.243 1.00 . A A . 59 LEU CB 1 1
5 7690 1 1 59 LEU CD1 C 15.786 17.856 -1.576 1.00 . A A . 59 LEU CD1 1 1
5 7691 1 1 59 LEU CD2 C 17.844 18.856 -2.588 1.00 . A A . 59 LEU CD2 1 1
5 7692 1 1 59 LEU CG C 16.652 17.939 -2.823 1.00 . A A . 59 LEU CG 1 1
5 7693 1 1 59 LEU H H 19.605 16.799 -3.681 1.00 . A A . 59 LEU H 1 1
5 7694 1 1 59 LEU HA H 17.551 15.457 -5.035 1.00 . A A . 59 LEU HA 1 1
5 7695 1 1 59 LEU HB2 H 16.270 15.886 -3.213 1.00 . A A . 59 LEU HB2 1 1
5 7696 1 1 59 LEU HB3 H 17.858 16.213 -2.524 1.00 . A A . 59 LEU HB3 1 1
5 7697 1 1 59 LEU HD11 H 16.416 17.872 -0.699 1.00 . A A . 59 LEU HD11 1 1
5 7698 1 1 59 LEU HD12 H 15.216 16.940 -1.594 1.00 . A A . 59 LEU HD12 1 1
5 7699 1 1 59 LEU HD13 H 15.111 18.699 -1.550 1.00 . A A . 59 LEU HD13 1 1
5 7700 1 1 59 LEU HD21 H 17.857 19.170 -1.555 1.00 . A A . 59 LEU HD21 1 1
5 7701 1 1 59 LEU HD22 H 17.761 19.724 -3.227 1.00 . A A . 59 LEU HD22 1 1
5 7702 1 1 59 LEU HD23 H 18.756 18.326 -2.816 1.00 . A A . 59 LEU HD23 1 1
5 7703 1 1 59 LEU HG H 16.053 18.364 -3.617 1.00 . A A . 59 LEU HG 1 1
5 7704 1 1 59 LEU N N 19.197 16.605 -4.550 1.00 . A A . 59 LEU N 1 1
5 7705 1 1 59 LEU O O 16.214 17.188 -6.321 1.00 . A A . 59 LEU O 1 1
5 7706 1 1 60 GLY C C 17.295 19.469 -7.814 1.00 . A A . 60 GLY C 1 1
5 7707 1 1 60 GLY CA C 17.147 19.774 -6.337 1.00 . A A . 60 GLY CA 1 1
5 7708 1 1 60 GLY H H 18.390 18.883 -4.872 1.00 . A A . 60 GLY H 1 1
5 7709 1 1 60 GLY HA2 H 16.102 19.926 -6.114 1.00 . A A . 60 GLY HA2 1 1
5 7710 1 1 60 GLY HA3 H 17.689 20.681 -6.113 1.00 . A A . 60 GLY HA3 1 1
5 7711 1 1 60 GLY N N 17.655 18.705 -5.496 1.00 . A A . 60 GLY N 1 1
5 7712 1 1 60 GLY O O 16.364 19.674 -8.592 1.00 . A A . 60 GLY O 1 1
5 7713 1 1 61 GLU C C 17.887 17.461 -10.045 1.00 . A A . 61 GLU C 1 1
5 7714 1 1 61 GLU CA C 18.735 18.648 -9.597 1.00 . A A . 61 GLU CA 1 1
5 7715 1 1 61 GLU CB C 20.219 18.334 -9.795 1.00 . A A . 61 GLU CB 1 1
5 7716 1 1 61 GLU CD C 21.997 16.558 -10.046 1.00 . A A . 61 GLU CD 1 1
5 7717 1 1 61 GLU CG C 20.535 16.848 -9.771 1.00 . A A . 61 GLU CG 1 1
5 7718 1 1 61 GLU H H 19.172 18.838 -7.534 1.00 . A A . 61 GLU H 1 1
5 7719 1 1 61 GLU HA H 18.475 19.507 -10.197 1.00 . A A . 61 GLU HA 1 1
5 7720 1 1 61 GLU HB2 H 20.535 18.733 -10.748 1.00 . A A . 61 GLU HB2 1 1
5 7721 1 1 61 GLU HB3 H 20.784 18.813 -9.010 1.00 . A A . 61 GLU HB3 1 1
5 7722 1 1 61 GLU HG2 H 20.283 16.455 -8.797 1.00 . A A . 61 GLU HG2 1 1
5 7723 1 1 61 GLU HG3 H 19.937 16.353 -10.523 1.00 . A A . 61 GLU HG3 1 1
5 7724 1 1 61 GLU N N 18.469 18.979 -8.202 1.00 . A A . 61 GLU N 1 1
5 7725 1 1 61 GLU O O 17.268 17.492 -11.110 1.00 . A A . 61 GLU O 1 1
5 7726 1 1 61 GLU OE1 O 22.860 17.176 -9.388 1.00 . A A . 61 GLU OE1 1 1
5 7727 1 1 61 GLU OE2 O 22.279 15.712 -10.921 1.00 . A A . 61 GLU OE2 1 1
5 7728 1 1 62 LEU C C 15.617 15.548 -9.713 1.00 . A A . 62 LEU C 1 1
5 7729 1 1 62 LEU CA C 17.096 15.215 -9.539 1.00 . A A . 62 LEU CA 1 1
5 7730 1 1 62 LEU CB C 17.269 14.172 -8.433 1.00 . A A . 62 LEU CB 1 1
5 7731 1 1 62 LEU CD1 C 17.218 12.093 -9.832 1.00 . A A . 62 LEU CD1 1 1
5 7732 1 1 62 LEU CD2 C 19.394 13.242 -9.384 1.00 . A A . 62 LEU CD2 1 1
5 7733 1 1 62 LEU CG C 18.021 12.900 -8.824 1.00 . A A . 62 LEU CG 1 1
5 7734 1 1 62 LEU H H 18.379 16.448 -8.394 1.00 . A A . 62 LEU H 1 1
5 7735 1 1 62 LEU HA H 17.473 14.811 -10.466 1.00 . A A . 62 LEU HA 1 1
5 7736 1 1 62 LEU HB2 H 17.806 14.638 -7.621 1.00 . A A . 62 LEU HB2 1 1
5 7737 1 1 62 LEU HB3 H 16.284 13.885 -8.094 1.00 . A A . 62 LEU HB3 1 1
5 7738 1 1 62 LEU HD11 H 16.180 12.077 -9.536 1.00 . A A . 62 LEU HD11 1 1
5 7739 1 1 62 LEU HD12 H 17.598 11.082 -9.869 1.00 . A A . 62 LEU HD12 1 1
5 7740 1 1 62 LEU HD13 H 17.308 12.546 -10.809 1.00 . A A . 62 LEU HD13 1 1
5 7741 1 1 62 LEU HD21 H 19.904 13.909 -8.704 1.00 . A A . 62 LEU HD21 1 1
5 7742 1 1 62 LEU HD22 H 19.281 13.724 -10.344 1.00 . A A . 62 LEU HD22 1 1
5 7743 1 1 62 LEU HD23 H 19.971 12.337 -9.501 1.00 . A A . 62 LEU HD23 1 1
5 7744 1 1 62 LEU HG H 18.161 12.287 -7.943 1.00 . A A . 62 LEU HG 1 1
5 7745 1 1 62 LEU N N 17.866 16.415 -9.227 1.00 . A A . 62 LEU N 1 1
5 7746 1 1 62 LEU O O 14.935 14.970 -10.560 1.00 . A A . 62 LEU O 1 1
5 7747 1 1 63 LEU C C 13.497 17.847 -10.142 1.00 . A A . 63 LEU C 1 1
5 7748 1 1 63 LEU CA C 13.730 16.896 -8.972 1.00 . A A . 63 LEU CA 1 1
5 7749 1 1 63 LEU CB C 13.314 17.568 -7.663 1.00 . A A . 63 LEU CB 1 1
5 7750 1 1 63 LEU CD1 C 12.301 17.260 -5.390 1.00 . A A . 63 LEU CD1 1 1
5 7751 1 1 63 LEU CD2 C 10.856 17.137 -7.427 1.00 . A A . 63 LEU CD2 1 1
5 7752 1 1 63 LEU CG C 12.235 16.849 -6.853 1.00 . A A . 63 LEU CG 1 1
5 7753 1 1 63 LEU H H 15.720 16.909 -8.252 1.00 . A A . 63 LEU H 1 1
5 7754 1 1 63 LEU HA H 13.130 16.010 -9.120 1.00 . A A . 63 LEU HA 1 1
5 7755 1 1 63 LEU HB2 H 14.192 17.653 -7.041 1.00 . A A . 63 LEU HB2 1 1
5 7756 1 1 63 LEU HB3 H 12.947 18.556 -7.901 1.00 . A A . 63 LEU HB3 1 1
5 7757 1 1 63 LEU HD11 H 11.981 18.286 -5.290 1.00 . A A . 63 LEU HD11 1 1
5 7758 1 1 63 LEU HD12 H 13.317 17.164 -5.035 1.00 . A A . 63 LEU HD12 1 1
5 7759 1 1 63 LEU HD13 H 11.655 16.622 -4.807 1.00 . A A . 63 LEU HD13 1 1
5 7760 1 1 63 LEU HD21 H 10.946 17.372 -8.478 1.00 . A A . 63 LEU HD21 1 1
5 7761 1 1 63 LEU HD22 H 10.417 17.976 -6.907 1.00 . A A . 63 LEU HD22 1 1
5 7762 1 1 63 LEU HD23 H 10.226 16.268 -7.306 1.00 . A A . 63 LEU HD23 1 1
5 7763 1 1 63 LEU HG H 12.404 15.782 -6.906 1.00 . A A . 63 LEU HG 1 1
5 7764 1 1 63 LEU N N 15.128 16.484 -8.907 1.00 . A A . 63 LEU N 1 1
5 7765 1 1 63 LEU O O 12.436 17.834 -10.764 1.00 . A A . 63 LEU O 1 1
5 7766 1 1 64 GLY C C 13.585 20.848 -11.153 1.00 . A A . 64 GLY C 1 1
5 7767 1 1 64 GLY CA C 14.383 19.616 -11.532 1.00 . A A . 64 GLY CA 1 1
5 7768 1 1 64 GLY H H 15.321 18.637 -9.905 1.00 . A A . 64 GLY H 1 1
5 7769 1 1 64 GLY HA2 H 15.374 19.921 -11.835 1.00 . A A . 64 GLY HA2 1 1
5 7770 1 1 64 GLY HA3 H 13.897 19.128 -12.363 1.00 . A A . 64 GLY HA3 1 1
5 7771 1 1 64 GLY N N 14.498 18.671 -10.436 1.00 . A A . 64 GLY N 1 1
5 7772 1 1 64 GLY O O 13.362 21.730 -11.982 1.00 . A A . 64 GLY O 1 1
5 7773 1 1 65 ARG C C 13.244 22.998 -8.609 1.00 . A A . 65 ARG C 1 1
5 7774 1 1 65 ARG CA C 12.370 22.039 -9.413 1.00 . A A . 65 ARG CA 1 1
5 7775 1 1 65 ARG CB C 11.205 21.550 -8.551 1.00 . A A . 65 ARG CB 1 1
5 7776 1 1 65 ARG CD C 10.270 20.450 -10.609 1.00 . A A . 65 ARG CD 1 1
5 7777 1 1 65 ARG CG C 10.507 20.322 -9.112 1.00 . A A . 65 ARG CG 1 1
5 7778 1 1 65 ARG CZ C 9.248 19.082 -12.377 1.00 . A A . 65 ARG CZ 1 1
5 7779 1 1 65 ARG H H 13.361 20.173 -9.284 1.00 . A A . 65 ARG H 1 1
5 7780 1 1 65 ARG HA H 11.977 22.563 -10.271 1.00 . A A . 65 ARG HA 1 1
5 7781 1 1 65 ARG HB2 H 11.578 21.307 -7.567 1.00 . A A . 65 ARG HB2 1 1
5 7782 1 1 65 ARG HB3 H 10.478 22.343 -8.466 1.00 . A A . 65 ARG HB3 1 1
5 7783 1 1 65 ARG HD2 H 9.486 21.173 -10.775 1.00 . A A . 65 ARG HD2 1 1
5 7784 1 1 65 ARG HD3 H 11.181 20.795 -11.075 1.00 . A A . 65 ARG HD3 1 1
5 7785 1 1 65 ARG HE H 10.098 18.359 -10.724 1.00 . A A . 65 ARG HE 1 1
5 7786 1 1 65 ARG HG2 H 11.123 19.454 -8.930 1.00 . A A . 65 ARG HG2 1 1
5 7787 1 1 65 ARG HG3 H 9.556 20.202 -8.615 1.00 . A A . 65 ARG HG3 1 1
5 7788 1 1 65 ARG HH11 H 9.181 21.075 -12.699 1.00 . A A . 65 ARG HH11 1 1
5 7789 1 1 65 ARG HH12 H 8.464 20.100 -13.938 1.00 . A A . 65 ARG HH12 1 1
5 7790 1 1 65 ARG HH21 H 9.157 17.063 -12.349 1.00 . A A . 65 ARG HH21 1 1
5 7791 1 1 65 ARG HH22 H 8.450 17.817 -13.737 1.00 . A A . 65 ARG HH22 1 1
5 7792 1 1 65 ARG N N 13.151 20.908 -9.898 1.00 . A A . 65 ARG N 1 1
5 7793 1 1 65 ARG NE N 9.879 19.179 -11.212 1.00 . A A . 65 ARG NE 1 1
5 7794 1 1 65 ARG NH1 N 8.938 20.175 -13.060 1.00 . A A . 65 ARG NH1 1 1
5 7795 1 1 65 ARG NH2 N 8.925 17.889 -12.861 1.00 . A A . 65 ARG NH2 1 1
5 7796 1 1 65 ARG O O 14.457 23.062 -8.808 1.00 . A A . 65 ARG O 1 1
5 7797 1 1 66 GLN C C 13.075 24.437 -5.389 1.00 . A A . 66 GLN C 1 1
5 7798 1 1 66 GLN CA C 13.339 24.696 -6.869 1.00 . A A . 66 GLN CA 1 1
5 7799 1 1 66 GLN CB C 12.933 26.126 -7.229 1.00 . A A . 66 GLN CB 1 1
5 7800 1 1 66 GLN CD C 13.270 27.728 -9.154 1.00 . A A . 66 GLN CD 1 1
5 7801 1 1 66 GLN CG C 12.783 26.358 -8.724 1.00 . A A . 66 GLN CG 1 1
5 7802 1 1 66 GLN H H 11.650 23.644 -7.590 1.00 . A A . 66 GLN H 1 1
5 7803 1 1 66 GLN HA H 14.394 24.573 -7.060 1.00 . A A . 66 GLN HA 1 1
5 7804 1 1 66 GLN HB2 H 11.989 26.350 -6.755 1.00 . A A . 66 GLN HB2 1 1
5 7805 1 1 66 GLN HB3 H 13.684 26.806 -6.855 1.00 . A A . 66 GLN HB3 1 1
5 7806 1 1 66 GLN HE21 H 11.493 28.138 -9.946 1.00 . A A . 66 GLN HE21 1 1
5 7807 1 1 66 GLN HE22 H 12.680 29.385 -10.080 1.00 . A A . 66 GLN HE22 1 1
5 7808 1 1 66 GLN HG2 H 13.355 25.609 -9.251 1.00 . A A . 66 GLN HG2 1 1
5 7809 1 1 66 GLN HG3 H 11.740 26.264 -8.987 1.00 . A A . 66 GLN HG3 1 1
5 7810 1 1 66 GLN N N 12.619 23.741 -7.702 1.00 . A A . 66 GLN N 1 1
5 7811 1 1 66 GLN NE2 N 12.393 28.495 -9.792 1.00 . A A . 66 GLN NE2 1 1
5 7812 1 1 66 GLN O O 13.990 24.483 -4.568 1.00 . A A . 66 GLN O 1 1
5 7813 1 1 66 GLN OE1 O 14.421 28.094 -8.915 1.00 . A A . 66 GLN OE1 1 1
5 7814 1 1 67 SER C C 10.140 23.092 -3.616 1.00 . A A . 67 SER C 1 1
5 7815 1 1 67 SER CA C 11.432 23.903 -3.675 1.00 . A A . 67 SER CA 1 1
5 7816 1 1 67 SER CB C 11.257 25.218 -2.914 1.00 . A A . 67 SER CB 1 1
5 7817 1 1 67 SER H H 11.132 24.143 -5.757 1.00 . A A . 67 SER H 1 1
5 7818 1 1 67 SER HA H 12.223 23.331 -3.213 1.00 . A A . 67 SER HA 1 1
5 7819 1 1 67 SER HB2 H 11.564 25.081 -1.888 1.00 . A A . 67 SER HB2 1 1
5 7820 1 1 67 SER HB3 H 11.868 25.981 -3.374 1.00 . A A . 67 SER HB3 1 1
5 7821 1 1 67 SER HG H 9.861 26.580 -2.730 1.00 . A A . 67 SER HG 1 1
5 7822 1 1 67 SER N N 11.817 24.165 -5.057 1.00 . A A . 67 SER N 1 1
5 7823 1 1 67 SER O O 9.270 23.225 -4.478 1.00 . A A . 67 SER O 1 1
5 7824 1 1 67 SER OG O 9.905 25.643 -2.932 1.00 . A A . 67 SER OG 1 1
5 7825 1 1 68 PHE C C 8.431 21.349 -0.952 1.00 . A A . 68 PHE C 1 1
5 7826 1 1 68 PHE CA C 8.838 21.419 -2.421 1.00 . A A . 68 PHE CA 1 1
5 7827 1 1 68 PHE CB C 9.098 20.009 -2.957 1.00 . A A . 68 PHE CB 1 1
5 7828 1 1 68 PHE CD1 C 10.227 18.707 -1.133 1.00 . A A . 68 PHE CD1 1 1
5 7829 1 1 68 PHE CD2 C 11.527 19.382 -3.015 1.00 . A A . 68 PHE CD2 1 1
5 7830 1 1 68 PHE CE1 C 11.340 18.103 -0.578 1.00 . A A . 68 PHE CE1 1 1
5 7831 1 1 68 PHE CE2 C 12.643 18.780 -2.465 1.00 . A A . 68 PHE CE2 1 1
5 7832 1 1 68 PHE CG C 10.308 19.353 -2.356 1.00 . A A . 68 PHE CG 1 1
5 7833 1 1 68 PHE CZ C 12.549 18.139 -1.245 1.00 . A A . 68 PHE CZ 1 1
5 7834 1 1 68 PHE H H 10.750 22.191 -1.939 1.00 . A A . 68 PHE H 1 1
5 7835 1 1 68 PHE HA H 8.034 21.866 -2.984 1.00 . A A . 68 PHE HA 1 1
5 7836 1 1 68 PHE HB2 H 8.243 19.387 -2.742 1.00 . A A . 68 PHE HB2 1 1
5 7837 1 1 68 PHE HB3 H 9.242 20.060 -4.025 1.00 . A A . 68 PHE HB3 1 1
5 7838 1 1 68 PHE HD1 H 9.282 18.678 -0.611 1.00 . A A . 68 PHE HD1 1 1
5 7839 1 1 68 PHE HD2 H 11.602 19.884 -3.970 1.00 . A A . 68 PHE HD2 1 1
5 7840 1 1 68 PHE HE1 H 11.263 17.603 0.376 1.00 . A A . 68 PHE HE1 1 1
5 7841 1 1 68 PHE HE2 H 13.586 18.809 -2.989 1.00 . A A . 68 PHE HE2 1 1
5 7842 1 1 68 PHE HZ H 13.419 17.668 -0.813 1.00 . A A . 68 PHE HZ 1 1
5 7843 1 1 68 PHE N N 10.022 22.252 -2.593 1.00 . A A . 68 PHE N 1 1
5 7844 1 1 68 PHE O O 9.278 21.392 -0.059 1.00 . A A . 68 PHE O 1 1
5 7845 1 1 69 SER C C 6.642 19.738 1.172 1.00 . A A . 69 SER C 1 1
5 7846 1 1 69 SER CA C 6.608 21.172 0.651 1.00 . A A . 69 SER CA 1 1
5 7847 1 1 69 SER CB C 5.177 21.711 0.700 1.00 . A A . 69 SER CB 1 1
5 7848 1 1 69 SER H H 6.503 21.214 -1.463 1.00 . A A . 69 SER H 1 1
5 7849 1 1 69 SER HA H 7.236 21.786 1.279 1.00 . A A . 69 SER HA 1 1
5 7850 1 1 69 SER HB2 H 4.546 21.002 1.214 1.00 . A A . 69 SER HB2 1 1
5 7851 1 1 69 SER HB3 H 5.168 22.652 1.231 1.00 . A A . 69 SER HB3 1 1
5 7852 1 1 69 SER HG H 4.551 21.070 -1.042 1.00 . A A . 69 SER HG 1 1
5 7853 1 1 69 SER N N 7.129 21.243 -0.709 1.00 . A A . 69 SER N 1 1
5 7854 1 1 69 SER O O 6.283 18.799 0.462 1.00 . A A . 69 SER O 1 1
5 7855 1 1 69 SER OG O 4.664 21.917 -0.604 1.00 . A A . 69 SER OG 1 1
5 7856 1 1 70 VAL C C 5.779 17.765 3.457 1.00 . A A . 70 VAL C 1 1
5 7857 1 1 70 VAL CA C 7.158 18.260 3.035 1.00 . A A . 70 VAL CA 1 1
5 7858 1 1 70 VAL CB C 8.085 18.273 4.265 1.00 . A A . 70 VAL CB 1 1
5 7859 1 1 70 VAL CG1 C 9.093 19.407 4.163 1.00 . A A . 70 VAL CG1 1 1
5 7860 1 1 70 VAL CG2 C 7.270 18.386 5.545 1.00 . A A . 70 VAL CG2 1 1
5 7861 1 1 70 VAL H H 7.350 20.365 2.933 1.00 . A A . 70 VAL H 1 1
5 7862 1 1 70 VAL HA H 7.569 17.575 2.308 1.00 . A A . 70 VAL HA 1 1
5 7863 1 1 70 VAL HB H 8.629 17.340 4.291 1.00 . A A . 70 VAL HB 1 1
5 7864 1 1 70 VAL HG11 H 9.903 19.233 4.856 1.00 . A A . 70 VAL HG11 1 1
5 7865 1 1 70 VAL HG12 H 9.483 19.454 3.157 1.00 . A A . 70 VAL HG12 1 1
5 7866 1 1 70 VAL HG13 H 8.609 20.342 4.405 1.00 . A A . 70 VAL HG13 1 1
5 7867 1 1 70 VAL HG21 H 6.503 19.135 5.417 1.00 . A A . 70 VAL HG21 1 1
5 7868 1 1 70 VAL HG22 H 6.811 17.434 5.765 1.00 . A A . 70 VAL HG22 1 1
5 7869 1 1 70 VAL HG23 H 7.918 18.670 6.361 1.00 . A A . 70 VAL HG23 1 1
5 7870 1 1 70 VAL N N 7.078 19.578 2.418 1.00 . A A . 70 VAL N 1 1
5 7871 1 1 70 VAL O O 5.506 16.565 3.440 1.00 . A A . 70 VAL O 1 1
5 7872 1 1 71 LYS C C 2.698 17.961 3.066 1.00 . A A . 71 LYS C 1 1
5 7873 1 1 71 LYS CA C 3.560 18.359 4.260 1.00 . A A . 71 LYS CA 1 1
5 7874 1 1 71 LYS CB C 2.921 19.542 4.992 1.00 . A A . 71 LYS CB 1 1
5 7875 1 1 71 LYS CD C 2.755 19.155 7.468 1.00 . A A . 71 LYS CD 1 1
5 7876 1 1 71 LYS CE C 3.285 20.545 7.785 1.00 . A A . 71 LYS CE 1 1
5 7877 1 1 71 LYS CG C 2.016 19.130 6.141 1.00 . A A . 71 LYS CG 1 1
5 7878 1 1 71 LYS H H 5.189 19.639 3.828 1.00 . A A . 71 LYS H 1 1
5 7879 1 1 71 LYS HA H 3.625 17.521 4.937 1.00 . A A . 71 LYS HA 1 1
5 7880 1 1 71 LYS HB2 H 3.705 20.171 5.386 1.00 . A A . 71 LYS HB2 1 1
5 7881 1 1 71 LYS HB3 H 2.334 20.112 4.286 1.00 . A A . 71 LYS HB3 1 1
5 7882 1 1 71 LYS HD2 H 2.077 18.853 8.253 1.00 . A A . 71 LYS HD2 1 1
5 7883 1 1 71 LYS HD3 H 3.585 18.464 7.421 1.00 . A A . 71 LYS HD3 1 1
5 7884 1 1 71 LYS HE2 H 4.363 20.518 7.764 1.00 . A A . 71 LYS HE2 1 1
5 7885 1 1 71 LYS HE3 H 2.927 21.232 7.033 1.00 . A A . 71 LYS HE3 1 1
5 7886 1 1 71 LYS HG2 H 1.182 19.813 6.192 1.00 . A A . 71 LYS HG2 1 1
5 7887 1 1 71 LYS HG3 H 1.653 18.128 5.959 1.00 . A A . 71 LYS HG3 1 1
5 7888 1 1 71 LYS HZ1 H 3.572 21.614 9.557 1.00 . A A . 71 LYS HZ1 1 1
5 7889 1 1 71 LYS HZ2 H 2.658 20.204 9.748 1.00 . A A . 71 LYS HZ2 1 1
5 7890 1 1 71 LYS HZ3 H 1.963 21.571 9.035 1.00 . A A . 71 LYS HZ3 1 1
5 7891 1 1 71 LYS N N 4.912 18.698 3.835 1.00 . A A . 71 LYS N 1 1
5 7892 1 1 71 LYS NZ N 2.838 21.016 9.125 1.00 . A A . 71 LYS NZ 1 1
5 7893 1 1 71 LYS O O 1.594 17.442 3.231 1.00 . A A . 71 LYS O 1 1
5 7894 1 1 72 ASP C C 3.317 16.943 -0.240 1.00 . A A . 72 ASP C 1 1
5 7895 1 1 72 ASP CA C 2.488 17.870 0.643 1.00 . A A . 72 ASP CA 1 1
5 7896 1 1 72 ASP CB C 2.128 19.142 -0.127 1.00 . A A . 72 ASP CB 1 1
5 7897 1 1 72 ASP CG C 1.272 18.857 -1.346 1.00 . A A . 72 ASP CG 1 1
5 7898 1 1 72 ASP H H 4.095 18.621 1.799 1.00 . A A . 72 ASP H 1 1
5 7899 1 1 72 ASP HA H 1.579 17.361 0.924 1.00 . A A . 72 ASP HA 1 1
5 7900 1 1 72 ASP HB2 H 1.581 19.807 0.526 1.00 . A A . 72 ASP HB2 1 1
5 7901 1 1 72 ASP HB3 H 3.036 19.628 -0.451 1.00 . A A . 72 ASP HB3 1 1
5 7902 1 1 72 ASP N N 3.210 18.206 1.865 1.00 . A A . 72 ASP N 1 1
5 7903 1 1 72 ASP O O 4.108 17.384 -1.075 1.00 . A A . 72 ASP O 1 1
5 7904 1 1 72 ASP OD1 O 0.761 17.724 -1.460 1.00 . A A . 72 ASP OD1 1 1
5 7905 1 1 72 ASP OD2 O 1.115 19.768 -2.186 1.00 . A A . 72 ASP OD2 1 1
5 7906 1 1 73 PRO C C 3.413 14.565 -2.282 1.00 . A A . 73 PRO C 1 1
5 7907 1 1 73 PRO CA C 3.857 14.611 -0.824 1.00 . A A . 73 PRO CA 1 1
5 7908 1 1 73 PRO CB C 3.495 13.304 -0.114 1.00 . A A . 73 PRO CB 1 1
5 7909 1 1 73 PRO CD C 2.208 15.031 0.924 1.00 . A A . 73 PRO CD 1 1
5 7910 1 1 73 PRO CG C 2.184 13.578 0.538 1.00 . A A . 73 PRO CG 1 1
5 7911 1 1 73 PRO HA H 4.925 14.763 -0.778 1.00 . A A . 73 PRO HA 1 1
5 7912 1 1 73 PRO HB2 H 3.417 12.507 -0.839 1.00 . A A . 73 PRO HB2 1 1
5 7913 1 1 73 PRO HB3 H 4.255 13.063 0.614 1.00 . A A . 73 PRO HB3 1 1
5 7914 1 1 73 PRO HD2 H 1.222 15.462 0.833 1.00 . A A . 73 PRO HD2 1 1
5 7915 1 1 73 PRO HD3 H 2.583 15.149 1.930 1.00 . A A . 73 PRO HD3 1 1
5 7916 1 1 73 PRO HG2 H 1.381 13.388 -0.157 1.00 . A A . 73 PRO HG2 1 1
5 7917 1 1 73 PRO HG3 H 2.075 12.960 1.417 1.00 . A A . 73 PRO HG3 1 1
5 7918 1 1 73 PRO N N 3.134 15.627 -0.054 1.00 . A A . 73 PRO N 1 1
5 7919 1 1 73 PRO O O 2.955 13.532 -2.769 1.00 . A A . 73 PRO O 1 1
5 7920 1 1 74 SER C C 4.371 15.585 -5.289 1.00 . A A . 74 SER C 1 1
5 7921 1 1 74 SER CA C 3.164 15.780 -4.377 1.00 . A A . 74 SER CA 1 1
5 7922 1 1 74 SER CB C 2.509 17.133 -4.661 1.00 . A A . 74 SER CB 1 1
5 7923 1 1 74 SER H H 3.925 16.482 -2.530 1.00 . A A . 74 SER H 1 1
5 7924 1 1 74 SER HA H 2.449 14.995 -4.573 1.00 . A A . 74 SER HA 1 1
5 7925 1 1 74 SER HB2 H 2.805 17.840 -3.902 1.00 . A A . 74 SER HB2 1 1
5 7926 1 1 74 SER HB3 H 2.829 17.488 -5.630 1.00 . A A . 74 SER HB3 1 1
5 7927 1 1 74 SER HG H 0.827 16.343 -4.039 1.00 . A A . 74 SER HG 1 1
5 7928 1 1 74 SER N N 3.553 15.691 -2.974 1.00 . A A . 74 SER N 1 1
5 7929 1 1 74 SER O O 4.507 14.570 -5.973 1.00 . A A . 74 SER O 1 1
5 7930 1 1 74 SER OG O 1.096 17.026 -4.658 1.00 . A A . 74 SER OG 1 1
5 7931 1 1 75 PRO C C 7.488 15.510 -5.628 1.00 . A A . 75 PRO C 1 1
5 7932 1 1 75 PRO CA C 6.482 16.543 -6.124 1.00 . A A . 75 PRO CA 1 1
5 7933 1 1 75 PRO CB C 7.052 17.956 -5.981 1.00 . A A . 75 PRO CB 1 1
5 7934 1 1 75 PRO CD C 5.172 17.819 -4.512 1.00 . A A . 75 PRO CD 1 1
5 7935 1 1 75 PRO CG C 6.530 18.445 -4.674 1.00 . A A . 75 PRO CG 1 1
5 7936 1 1 75 PRO HA H 6.251 16.349 -7.162 1.00 . A A . 75 PRO HA 1 1
5 7937 1 1 75 PRO HB2 H 8.132 17.913 -5.984 1.00 . A A . 75 PRO HB2 1 1
5 7938 1 1 75 PRO HB3 H 6.708 18.572 -6.798 1.00 . A A . 75 PRO HB3 1 1
5 7939 1 1 75 PRO HD2 H 4.979 17.600 -3.472 1.00 . A A . 75 PRO HD2 1 1
5 7940 1 1 75 PRO HD3 H 4.407 18.470 -4.910 1.00 . A A . 75 PRO HD3 1 1
5 7941 1 1 75 PRO HG2 H 7.185 18.131 -3.876 1.00 . A A . 75 PRO HG2 1 1
5 7942 1 1 75 PRO HG3 H 6.447 19.521 -4.692 1.00 . A A . 75 PRO HG3 1 1
5 7943 1 1 75 PRO N N 5.270 16.580 -5.301 1.00 . A A . 75 PRO N 1 1
5 7944 1 1 75 PRO O O 8.290 14.987 -6.403 1.00 . A A . 75 PRO O 1 1
5 7945 1 1 76 LEU C C 8.199 12.881 -4.397 1.00 . A A . 76 LEU C 1 1
5 7946 1 1 76 LEU CA C 8.347 14.246 -3.733 1.00 . A A . 76 LEU CA 1 1
5 7947 1 1 76 LEU CB C 8.078 14.127 -2.232 1.00 . A A . 76 LEU CB 1 1
5 7948 1 1 76 LEU CD1 C 10.149 13.838 -0.849 1.00 . A A . 76 LEU CD1 1 1
5 7949 1 1 76 LEU CD2 C 8.141 12.416 -0.401 1.00 . A A . 76 LEU CD2 1 1
5 7950 1 1 76 LEU CG C 8.954 13.132 -1.470 1.00 . A A . 76 LEU CG 1 1
5 7951 1 1 76 LEU H H 6.779 15.667 -3.766 1.00 . A A . 76 LEU H 1 1
5 7952 1 1 76 LEU HA H 9.356 14.599 -3.883 1.00 . A A . 76 LEU HA 1 1
5 7953 1 1 76 LEU HB2 H 8.225 15.101 -1.791 1.00 . A A . 76 LEU HB2 1 1
5 7954 1 1 76 LEU HB3 H 7.047 13.829 -2.104 1.00 . A A . 76 LEU HB3 1 1
5 7955 1 1 76 LEU HD11 H 10.994 13.769 -1.517 1.00 . A A . 76 LEU HD11 1 1
5 7956 1 1 76 LEU HD12 H 10.395 13.369 0.092 1.00 . A A . 76 LEU HD12 1 1
5 7957 1 1 76 LEU HD13 H 9.905 14.877 -0.681 1.00 . A A . 76 LEU HD13 1 1
5 7958 1 1 76 LEU HD21 H 8.275 12.915 0.547 1.00 . A A . 76 LEU HD21 1 1
5 7959 1 1 76 LEU HD22 H 8.476 11.392 -0.320 1.00 . A A . 76 LEU HD22 1 1
5 7960 1 1 76 LEU HD23 H 7.096 12.433 -0.672 1.00 . A A . 76 LEU HD23 1 1
5 7961 1 1 76 LEU HG H 9.327 12.389 -2.161 1.00 . A A . 76 LEU HG 1 1
5 7962 1 1 76 LEU N N 7.440 15.218 -4.333 1.00 . A A . 76 LEU N 1 1
5 7963 1 1 76 LEU O O 9.170 12.317 -4.902 1.00 . A A . 76 LEU O 1 1
5 7964 1 1 77 TYR C C 6.997 11.079 -6.495 1.00 . A A . 77 TYR C 1 1
5 7965 1 1 77 TYR CA C 6.703 11.058 -4.998 1.00 . A A . 77 TYR CA 1 1
5 7966 1 1 77 TYR CB C 5.246 10.660 -4.758 1.00 . A A . 77 TYR CB 1 1
5 7967 1 1 77 TYR CD1 C 5.380 8.676 -3.202 1.00 . A A . 77 TYR CD1 1 1
5 7968 1 1 77 TYR CD2 C 4.422 10.694 -2.371 1.00 . A A . 77 TYR CD2 1 1
5 7969 1 1 77 TYR CE1 C 5.167 8.067 -1.980 1.00 . A A . 77 TYR CE1 1 1
5 7970 1 1 77 TYR CE2 C 4.207 10.094 -1.146 1.00 . A A . 77 TYR CE2 1 1
5 7971 1 1 77 TYR CG C 5.012 9.998 -3.419 1.00 . A A . 77 TYR CG 1 1
5 7972 1 1 77 TYR CZ C 4.581 8.780 -0.955 1.00 . A A . 77 TYR CZ 1 1
5 7973 1 1 77 TYR H H 6.245 12.855 -3.978 1.00 . A A . 77 TYR H 1 1
5 7974 1 1 77 TYR HA H 7.348 10.331 -4.526 1.00 . A A . 77 TYR HA 1 1
5 7975 1 1 77 TYR HB2 H 4.626 11.542 -4.804 1.00 . A A . 77 TYR HB2 1 1
5 7976 1 1 77 TYR HB3 H 4.938 9.969 -5.529 1.00 . A A . 77 TYR HB3 1 1
5 7977 1 1 77 TYR HD1 H 5.839 8.120 -4.007 1.00 . A A . 77 TYR HD1 1 1
5 7978 1 1 77 TYR HD2 H 4.130 11.723 -2.524 1.00 . A A . 77 TYR HD2 1 1
5 7979 1 1 77 TYR HE1 H 5.460 7.038 -1.830 1.00 . A A . 77 TYR HE1 1 1
5 7980 1 1 77 TYR HE2 H 3.748 10.652 -0.344 1.00 . A A . 77 TYR HE2 1 1
5 7981 1 1 77 TYR HH H 4.740 8.723 0.959 1.00 . A A . 77 TYR HH 1 1
5 7982 1 1 77 TYR N N 6.978 12.357 -4.396 1.00 . A A . 77 TYR N 1 1
5 7983 1 1 77 TYR O O 7.539 10.121 -7.046 1.00 . A A . 77 TYR O 1 1
5 7984 1 1 77 TYR OH O 4.367 8.178 0.263 1.00 . A A . 77 TYR OH 1 1
5 7985 1 1 78 ASP C C 8.329 12.103 -8.925 1.00 . A A . 78 ASP C 1 1
5 7986 1 1 78 ASP CA C 6.860 12.326 -8.580 1.00 . A A . 78 ASP CA 1 1
5 7987 1 1 78 ASP CB C 6.420 13.715 -9.046 1.00 . A A . 78 ASP CB 1 1
5 7988 1 1 78 ASP CG C 5.695 13.676 -10.377 1.00 . A A . 78 ASP CG 1 1
5 7989 1 1 78 ASP H H 6.207 12.908 -6.652 1.00 . A A . 78 ASP H 1 1
5 7990 1 1 78 ASP HA H 6.267 11.581 -9.088 1.00 . A A . 78 ASP HA 1 1
5 7991 1 1 78 ASP HB2 H 5.755 14.141 -8.309 1.00 . A A . 78 ASP HB2 1 1
5 7992 1 1 78 ASP HB3 H 7.290 14.346 -9.149 1.00 . A A . 78 ASP HB3 1 1
5 7993 1 1 78 ASP N N 6.635 12.178 -7.147 1.00 . A A . 78 ASP N 1 1
5 7994 1 1 78 ASP O O 8.652 11.470 -9.930 1.00 . A A . 78 ASP O 1 1
5 7995 1 1 78 ASP OD1 O 4.663 12.979 -10.471 1.00 . A A . 78 ASP OD1 1 1
5 7996 1 1 78 ASP OD2 O 6.159 14.342 -11.325 1.00 . A A . 78 ASP OD2 1 1
5 7997 1 1 79 MET C C 11.110 11.065 -7.985 1.00 . A A . 79 MET C 1 1
5 7998 1 1 79 MET CA C 10.651 12.485 -8.302 1.00 . A A . 79 MET CA 1 1
5 7999 1 1 79 MET CB C 11.420 13.487 -7.439 1.00 . A A . 79 MET CB 1 1
5 8000 1 1 79 MET CE C 12.778 12.870 -4.771 1.00 . A A . 79 MET CE 1 1
5 8001 1 1 79 MET CG C 12.929 13.311 -7.503 1.00 . A A . 79 MET CG 1 1
5 8002 1 1 79 MET H H 8.898 13.122 -7.301 1.00 . A A . 79 MET H 1 1
5 8003 1 1 79 MET HA H 10.851 12.692 -9.342 1.00 . A A . 79 MET HA 1 1
5 8004 1 1 79 MET HB2 H 11.182 14.486 -7.769 1.00 . A A . 79 MET HB2 1 1
5 8005 1 1 79 MET HB3 H 11.110 13.372 -6.411 1.00 . A A . 79 MET HB3 1 1
5 8006 1 1 79 MET HE1 H 11.997 13.506 -4.380 1.00 . A A . 79 MET HE1 1 1
5 8007 1 1 79 MET HE2 H 12.335 12.009 -5.249 1.00 . A A . 79 MET HE2 1 1
5 8008 1 1 79 MET HE3 H 13.416 12.545 -3.962 1.00 . A A . 79 MET HE3 1 1
5 8009 1 1 79 MET HG2 H 13.149 12.273 -7.707 1.00 . A A . 79 MET HG2 1 1
5 8010 1 1 79 MET HG3 H 13.315 13.923 -8.304 1.00 . A A . 79 MET HG3 1 1
5 8011 1 1 79 MET N N 9.216 12.628 -8.085 1.00 . A A . 79 MET N 1 1
5 8012 1 1 79 MET O O 11.802 10.433 -8.785 1.00 . A A . 79 MET O 1 1
5 8013 1 1 79 MET SD S 13.749 13.782 -5.968 1.00 . A A . 79 MET SD 1 1
5 8014 1 1 80 LEU C C 10.684 8.192 -7.440 1.00 . A A . 80 LEU C 1 1
5 8015 1 1 80 LEU CA C 11.093 9.223 -6.394 1.00 . A A . 80 LEU CA 1 1
5 8016 1 1 80 LEU CB C 10.442 8.890 -5.051 1.00 . A A . 80 LEU CB 1 1
5 8017 1 1 80 LEU CD1 C 9.985 9.454 -2.651 1.00 . A A . 80 LEU CD1 1 1
5 8018 1 1 80 LEU CD2 C 12.293 9.721 -3.579 1.00 . A A . 80 LEU CD2 1 1
5 8019 1 1 80 LEU CG C 10.804 9.808 -3.883 1.00 . A A . 80 LEU CG 1 1
5 8020 1 1 80 LEU H H 10.171 11.121 -6.221 1.00 . A A . 80 LEU H 1 1
5 8021 1 1 80 LEU HA H 12.167 9.197 -6.280 1.00 . A A . 80 LEU HA 1 1
5 8022 1 1 80 LEU HB2 H 9.371 8.932 -5.183 1.00 . A A . 80 LEU HB2 1 1
5 8023 1 1 80 LEU HB3 H 10.731 7.884 -4.784 1.00 . A A . 80 LEU HB3 1 1
5 8024 1 1 80 LEU HD11 H 9.057 10.005 -2.665 1.00 . A A . 80 LEU HD11 1 1
5 8025 1 1 80 LEU HD12 H 10.543 9.710 -1.762 1.00 . A A . 80 LEU HD12 1 1
5 8026 1 1 80 LEU HD13 H 9.776 8.394 -2.651 1.00 . A A . 80 LEU HD13 1 1
5 8027 1 1 80 LEU HD21 H 12.720 10.713 -3.585 1.00 . A A . 80 LEU HD21 1 1
5 8028 1 1 80 LEU HD22 H 12.779 9.115 -4.330 1.00 . A A . 80 LEU HD22 1 1
5 8029 1 1 80 LEU HD23 H 12.436 9.273 -2.606 1.00 . A A . 80 LEU HD23 1 1
5 8030 1 1 80 LEU HG H 10.576 10.830 -4.152 1.00 . A A . 80 LEU HG 1 1
5 8031 1 1 80 LEU N N 10.721 10.569 -6.816 1.00 . A A . 80 LEU N 1 1
5 8032 1 1 80 LEU O O 11.342 7.164 -7.603 1.00 . A A . 80 LEU O 1 1
5 8033 1 1 81 ARG C C 10.247 7.034 -10.030 1.00 . A A . 81 ARG C 1 1
5 8034 1 1 81 ARG CA C 9.100 7.572 -9.180 1.00 . A A . 81 ARG CA 1 1
5 8035 1 1 81 ARG CB C 8.084 8.290 -10.071 1.00 . A A . 81 ARG CB 1 1
5 8036 1 1 81 ARG CD C 7.487 9.125 -12.365 1.00 . A A . 81 ARG CD 1 1
5 8037 1 1 81 ARG CG C 8.574 8.517 -11.492 1.00 . A A . 81 ARG CG 1 1
5 8038 1 1 81 ARG CZ C 5.871 8.406 -14.073 1.00 . A A . 81 ARG CZ 1 1
5 8039 1 1 81 ARG H H 9.114 9.310 -7.972 1.00 . A A . 81 ARG H 1 1
5 8040 1 1 81 ARG HA H 8.612 6.743 -8.689 1.00 . A A . 81 ARG HA 1 1
5 8041 1 1 81 ARG HB2 H 7.180 7.701 -10.115 1.00 . A A . 81 ARG HB2 1 1
5 8042 1 1 81 ARG HB3 H 7.857 9.251 -9.634 1.00 . A A . 81 ARG HB3 1 1
5 8043 1 1 81 ARG HD2 H 6.729 9.554 -11.727 1.00 . A A . 81 ARG HD2 1 1
5 8044 1 1 81 ARG HD3 H 7.926 9.900 -12.975 1.00 . A A . 81 ARG HD3 1 1
5 8045 1 1 81 ARG HE H 7.207 7.213 -13.194 1.00 . A A . 81 ARG HE 1 1
5 8046 1 1 81 ARG HG2 H 9.419 9.189 -11.469 1.00 . A A . 81 ARG HG2 1 1
5 8047 1 1 81 ARG HG3 H 8.876 7.570 -11.914 1.00 . A A . 81 ARG HG3 1 1
5 8048 1 1 81 ARG HH11 H 5.774 10.362 -13.580 1.00 . A A . 81 ARG HH11 1 1
5 8049 1 1 81 ARG HH12 H 4.640 9.843 -14.783 1.00 . A A . 81 ARG HH12 1 1
5 8050 1 1 81 ARG HH21 H 5.719 6.517 -14.776 1.00 . A A . 81 ARG HH21 1 1
5 8051 1 1 81 ARG HH22 H 4.609 7.655 -15.462 1.00 . A A . 81 ARG HH22 1 1
5 8052 1 1 81 ARG N N 9.596 8.475 -8.148 1.00 . A A . 81 ARG N 1 1
5 8053 1 1 81 ARG NE N 6.865 8.131 -13.236 1.00 . A A . 81 ARG NE 1 1
5 8054 1 1 81 ARG NH1 N 5.388 9.638 -14.151 1.00 . A A . 81 ARG NH1 1 1
5 8055 1 1 81 ARG NH2 N 5.357 7.447 -14.833 1.00 . A A . 81 ARG NH2 1 1
5 8056 1 1 81 ARG O O 10.366 5.827 -10.241 1.00 . A A . 81 ARG O 1 1
5 8057 1 1 82 LYS C C 13.535 7.694 -10.566 1.00 . A A . 82 LYS C 1 1
5 8058 1 1 82 LYS CA C 12.229 7.557 -11.343 1.00 . A A . 82 LYS CA 1 1
5 8059 1 1 82 LYS CB C 12.282 8.420 -12.605 1.00 . A A . 82 LYS CB 1 1
5 8060 1 1 82 LYS CD C 13.002 10.532 -11.451 1.00 . A A . 82 LYS CD 1 1
5 8061 1 1 82 LYS CE C 11.619 11.139 -11.640 1.00 . A A . 82 LYS CE 1 1
5 8062 1 1 82 LYS CG C 13.322 9.526 -12.544 1.00 . A A . 82 LYS CG 1 1
5 8063 1 1 82 LYS H H 10.943 8.887 -10.314 1.00 . A A . 82 LYS H 1 1
5 8064 1 1 82 LYS HA H 12.101 6.524 -11.628 1.00 . A A . 82 LYS HA 1 1
5 8065 1 1 82 LYS HB2 H 12.509 7.788 -13.450 1.00 . A A . 82 LYS HB2 1 1
5 8066 1 1 82 LYS HB3 H 11.313 8.875 -12.757 1.00 . A A . 82 LYS HB3 1 1
5 8067 1 1 82 LYS HD2 H 13.036 10.035 -10.493 1.00 . A A . 82 LYS HD2 1 1
5 8068 1 1 82 LYS HD3 H 13.738 11.323 -11.475 1.00 . A A . 82 LYS HD3 1 1
5 8069 1 1 82 LYS HE2 H 11.250 10.863 -12.615 1.00 . A A . 82 LYS HE2 1 1
5 8070 1 1 82 LYS HE3 H 10.961 10.744 -10.880 1.00 . A A . 82 LYS HE3 1 1
5 8071 1 1 82 LYS HG2 H 14.288 9.088 -12.342 1.00 . A A . 82 LYS HG2 1 1
5 8072 1 1 82 LYS HG3 H 13.347 10.037 -13.496 1.00 . A A . 82 LYS HG3 1 1
5 8073 1 1 82 LYS HZ1 H 10.689 12.986 -11.348 1.00 . A A . 82 LYS HZ1 1 1
5 8074 1 1 82 LYS HZ2 H 11.996 13.039 -12.420 1.00 . A A . 82 LYS HZ2 1 1
5 8075 1 1 82 LYS HZ3 H 12.272 12.915 -10.756 1.00 . A A . 82 LYS HZ3 1 1
5 8076 1 1 82 LYS N N 11.090 7.939 -10.516 1.00 . A A . 82 LYS N 1 1
5 8077 1 1 82 LYS NZ N 11.646 12.624 -11.533 1.00 . A A . 82 LYS NZ 1 1
5 8078 1 1 82 LYS O O 14.610 7.394 -11.084 1.00 . A A . 82 LYS O 1 1
5 8079 1 1 83 ASN C C 14.781 7.133 -7.533 1.00 . A A . 83 ASN C 1 1
5 8080 1 1 83 ASN CA C 14.606 8.322 -8.473 1.00 . A A . 83 ASN CA 1 1
5 8081 1 1 83 ASN CB C 14.487 9.614 -7.661 1.00 . A A . 83 ASN CB 1 1
5 8082 1 1 83 ASN CG C 15.133 9.500 -6.294 1.00 . A A . 83 ASN CG 1 1
5 8083 1 1 83 ASN H H 12.548 8.369 -8.964 1.00 . A A . 83 ASN H 1 1
5 8084 1 1 83 ASN HA H 15.472 8.389 -9.114 1.00 . A A . 83 ASN HA 1 1
5 8085 1 1 83 ASN HB2 H 14.969 10.416 -8.200 1.00 . A A . 83 ASN HB2 1 1
5 8086 1 1 83 ASN HB3 H 13.442 9.853 -7.527 1.00 . A A . 83 ASN HB3 1 1
5 8087 1 1 83 ASN HD21 H 13.752 10.700 -5.514 1.00 . A A . 83 ASN HD21 1 1
5 8088 1 1 83 ASN HD22 H 14.950 10.118 -4.414 1.00 . A A . 83 ASN HD22 1 1
5 8089 1 1 83 ASN N N 13.433 8.147 -9.321 1.00 . A A . 83 ASN N 1 1
5 8090 1 1 83 ASN ND2 N 14.553 10.174 -5.308 1.00 . A A . 83 ASN ND2 1 1
5 8091 1 1 83 ASN O O 15.855 6.532 -7.467 1.00 . A A . 83 ASN O 1 1
5 8092 1 1 83 ASN OD1 O 16.141 8.813 -6.127 1.00 . A A . 83 ASN OD1 1 1
5 8093 1 1 84 LEU C C 14.102 4.378 -6.592 1.00 . A A . 84 LEU C 1 1
5 8094 1 1 84 LEU CA C 13.754 5.678 -5.874 1.00 . A A . 84 LEU CA 1 1
5 8095 1 1 84 LEU CB C 12.405 5.538 -5.166 1.00 . A A . 84 LEU CB 1 1
5 8096 1 1 84 LEU CD1 C 13.541 4.531 -3.171 1.00 . A A . 84 LEU CD1 1 1
5 8097 1 1 84 LEU CD2 C 12.674 6.874 -3.062 1.00 . A A . 84 LEU CD2 1 1
5 8098 1 1 84 LEU CG C 12.452 5.484 -3.638 1.00 . A A . 84 LEU CG 1 1
5 8099 1 1 84 LEU H H 12.892 7.312 -6.906 1.00 . A A . 84 LEU H 1 1
5 8100 1 1 84 LEU HA H 14.518 5.884 -5.139 1.00 . A A . 84 LEU HA 1 1
5 8101 1 1 84 LEU HB2 H 11.795 6.382 -5.448 1.00 . A A . 84 LEU HB2 1 1
5 8102 1 1 84 LEU HB3 H 11.942 4.627 -5.516 1.00 . A A . 84 LEU HB3 1 1
5 8103 1 1 84 LEU HD11 H 13.456 3.597 -3.705 1.00 . A A . 84 LEU HD11 1 1
5 8104 1 1 84 LEU HD12 H 13.432 4.351 -2.111 1.00 . A A . 84 LEU HD12 1 1
5 8105 1 1 84 LEU HD13 H 14.509 4.969 -3.363 1.00 . A A . 84 LEU HD13 1 1
5 8106 1 1 84 LEU HD21 H 11.757 7.441 -3.127 1.00 . A A . 84 LEU HD21 1 1
5 8107 1 1 84 LEU HD22 H 13.448 7.377 -3.623 1.00 . A A . 84 LEU HD22 1 1
5 8108 1 1 84 LEU HD23 H 12.973 6.792 -2.028 1.00 . A A . 84 LEU HD23 1 1
5 8109 1 1 84 LEU HG H 11.505 5.114 -3.268 1.00 . A A . 84 LEU HG 1 1
5 8110 1 1 84 LEU N N 13.719 6.797 -6.810 1.00 . A A . 84 LEU N 1 1
5 8111 1 1 84 LEU O O 13.793 4.206 -7.771 1.00 . A A . 84 LEU O 1 1
5 8112 1 1 85 VAL C C 14.436 1.028 -5.718 1.00 . A A . 85 VAL C 1 1
5 8113 1 1 85 VAL CA C 15.131 2.177 -6.439 1.00 . A A . 85 VAL CA 1 1
5 8114 1 1 85 VAL CB C 16.655 1.968 -6.367 1.00 . A A . 85 VAL CB 1 1
5 8115 1 1 85 VAL CG1 C 17.220 2.584 -5.096 1.00 . A A . 85 VAL CG1 1 1
5 8116 1 1 85 VAL CG2 C 16.993 0.487 -6.447 1.00 . A A . 85 VAL CG2 1 1
5 8117 1 1 85 VAL H H 14.963 3.659 -4.937 1.00 . A A . 85 VAL H 1 1
5 8118 1 1 85 VAL HA H 14.836 2.168 -7.478 1.00 . A A . 85 VAL HA 1 1
5 8119 1 1 85 VAL HB H 17.107 2.465 -7.213 1.00 . A A . 85 VAL HB 1 1
5 8120 1 1 85 VAL HG11 H 18.299 2.562 -5.134 1.00 . A A . 85 VAL HG11 1 1
5 8121 1 1 85 VAL HG12 H 16.881 3.606 -5.010 1.00 . A A . 85 VAL HG12 1 1
5 8122 1 1 85 VAL HG13 H 16.879 2.018 -4.241 1.00 . A A . 85 VAL HG13 1 1
5 8123 1 1 85 VAL HG21 H 17.058 0.079 -5.450 1.00 . A A . 85 VAL HG21 1 1
5 8124 1 1 85 VAL HG22 H 16.220 -0.030 -6.997 1.00 . A A . 85 VAL HG22 1 1
5 8125 1 1 85 VAL HG23 H 17.939 0.360 -6.951 1.00 . A A . 85 VAL HG23 1 1
5 8126 1 1 85 VAL N N 14.744 3.464 -5.872 1.00 . A A . 85 VAL N 1 1
5 8127 1 1 85 VAL O O 14.992 0.433 -4.794 1.00 . A A . 85 VAL O 1 1
5 8128 1 1 86 THR C C 12.512 -1.626 -6.388 1.00 . A A . 86 THR C 1 1
5 8129 1 1 86 THR CA C 12.444 -0.359 -5.542 1.00 . A A . 86 THR CA 1 1
5 8130 1 1 86 THR CB C 10.968 0.042 -5.357 1.00 . A A . 86 THR CB 1 1
5 8131 1 1 86 THR CG2 C 10.843 1.223 -4.407 1.00 . A A . 86 THR CG2 1 1
5 8132 1 1 86 THR H H 12.827 1.230 -6.887 1.00 . A A . 86 THR H 1 1
5 8133 1 1 86 THR HA H 12.864 -0.565 -4.568 1.00 . A A . 86 THR HA 1 1
5 8134 1 1 86 THR HB H 10.433 -0.798 -4.937 1.00 . A A . 86 THR HB 1 1
5 8135 1 1 86 THR HG1 H 9.493 0.696 -6.491 1.00 . A A . 86 THR HG1 1 1
5 8136 1 1 86 THR HG21 H 9.879 1.691 -4.539 1.00 . A A . 86 THR HG21 1 1
5 8137 1 1 86 THR HG22 H 11.624 1.939 -4.618 1.00 . A A . 86 THR HG22 1 1
5 8138 1 1 86 THR HG23 H 10.938 0.876 -3.389 1.00 . A A . 86 THR HG23 1 1
5 8139 1 1 86 THR N N 13.216 0.719 -6.147 1.00 . A A . 86 THR N 1 1
5 8140 1 1 86 THR O O 12.704 -1.564 -7.603 1.00 . A A . 86 THR O 1 1
5 8141 1 1 86 THR OG1 O 10.390 0.379 -6.623 1.00 . A A . 86 THR OG1 1 1
5 8142 1 1 87 LEU C C 11.029 -4.731 -6.416 1.00 . A A . 87 LEU C 1 1
5 8143 1 1 87 LEU CA C 12.397 -4.057 -6.432 1.00 . A A . 87 LEU CA 1 1
5 8144 1 1 87 LEU CB C 13.437 -4.973 -5.786 1.00 . A A . 87 LEU CB 1 1
5 8145 1 1 87 LEU CD1 C 14.902 -3.684 -4.212 1.00 . A A . 87 LEU CD1 1 1
5 8146 1 1 87 LEU CD2 C 15.899 -5.437 -5.692 1.00 . A A . 87 LEU CD2 1 1
5 8147 1 1 87 LEU CG C 14.824 -4.367 -5.569 1.00 . A A . 87 LEU CG 1 1
5 8148 1 1 87 LEU H H 12.204 -2.760 -4.771 1.00 . A A . 87 LEU H 1 1
5 8149 1 1 87 LEU HA H 12.681 -3.870 -7.457 1.00 . A A . 87 LEU HA 1 1
5 8150 1 1 87 LEU HB2 H 13.056 -5.279 -4.823 1.00 . A A . 87 LEU HB2 1 1
5 8151 1 1 87 LEU HB3 H 13.550 -5.842 -6.419 1.00 . A A . 87 LEU HB3 1 1
5 8152 1 1 87 LEU HD11 H 15.394 -2.729 -4.318 1.00 . A A . 87 LEU HD11 1 1
5 8153 1 1 87 LEU HD12 H 15.463 -4.304 -3.529 1.00 . A A . 87 LEU HD12 1 1
5 8154 1 1 87 LEU HD13 H 13.904 -3.535 -3.827 1.00 . A A . 87 LEU HD13 1 1
5 8155 1 1 87 LEU HD21 H 15.838 -6.107 -4.847 1.00 . A A . 87 LEU HD21 1 1
5 8156 1 1 87 LEU HD22 H 16.873 -4.968 -5.710 1.00 . A A . 87 LEU HD22 1 1
5 8157 1 1 87 LEU HD23 H 15.750 -5.993 -6.605 1.00 . A A . 87 LEU HD23 1 1
5 8158 1 1 87 LEU HG H 15.006 -3.620 -6.329 1.00 . A A . 87 LEU HG 1 1
5 8159 1 1 87 LEU N N 12.354 -2.774 -5.739 1.00 . A A . 87 LEU N 1 1
5 8160 1 1 87 LEU O O 10.673 -5.413 -5.455 1.00 . A A . 87 LEU O 1 1
5 8161 1 1 88 ALA C C 8.147 -4.493 -8.735 1.00 . A A . 88 ALA C 1 1
5 8162 1 1 88 ALA CA C 8.939 -5.128 -7.597 1.00 . A A . 88 ALA CA 1 1
5 8163 1 1 88 ALA CB C 8.186 -4.985 -6.283 1.00 . A A . 88 ALA CB 1 1
5 8164 1 1 88 ALA H H 10.605 -3.982 -8.220 1.00 . A A . 88 ALA H 1 1
5 8165 1 1 88 ALA HA H 9.060 -6.183 -7.801 1.00 . A A . 88 ALA HA 1 1
5 8166 1 1 88 ALA HB1 H 8.714 -4.297 -5.639 1.00 . A A . 88 ALA HB1 1 1
5 8167 1 1 88 ALA HB2 H 7.193 -4.607 -6.477 1.00 . A A . 88 ALA HB2 1 1
5 8168 1 1 88 ALA HB3 H 8.117 -5.949 -5.801 1.00 . A A . 88 ALA HB3 1 1
5 8169 1 1 88 ALA N N 10.266 -4.536 -7.486 1.00 . A A . 88 ALA N 1 1
5 8170 1 1 88 ALA O O 7.213 -3.724 -8.502 1.00 . A A . 88 ALA O 1 1
5 8171 1 1 89 THR C C 8.301 -4.991 -12.410 1.00 . A A . 89 THR C 1 1
5 8172 1 1 89 THR CA C 7.853 -4.276 -11.141 1.00 . A A . 89 THR CA 1 1
5 8173 1 1 89 THR CB C 8.118 -2.767 -11.295 1.00 . A A . 89 THR CB 1 1
5 8174 1 1 89 THR CG2 C 9.361 -2.519 -12.137 1.00 . A A . 89 THR CG2 1 1
5 8175 1 1 89 THR H H 9.278 -5.434 -10.088 1.00 . A A . 89 THR H 1 1
5 8176 1 1 89 THR HA H 6.790 -4.422 -11.013 1.00 . A A . 89 THR HA 1 1
5 8177 1 1 89 THR HB H 8.275 -2.342 -10.314 1.00 . A A . 89 THR HB 1 1
5 8178 1 1 89 THR HG1 H 7.009 -1.190 -11.712 1.00 . A A . 89 THR HG1 1 1
5 8179 1 1 89 THR HG21 H 10.186 -3.091 -11.738 1.00 . A A . 89 THR HG21 1 1
5 8180 1 1 89 THR HG22 H 9.608 -1.468 -12.114 1.00 . A A . 89 THR HG22 1 1
5 8181 1 1 89 THR HG23 H 9.173 -2.822 -13.155 1.00 . A A . 89 THR HG23 1 1
5 8182 1 1 89 THR N N 8.526 -4.817 -9.967 1.00 . A A . 89 THR N 1 1
5 8183 1 1 89 THR O O 9.007 -5.995 -12.318 1.00 . A A . 89 THR O 1 1
5 8184 1 1 89 THR OG1 O 6.989 -2.130 -11.905 1.00 . A A . 89 THR OG1 1 1
5 8185 2 2 1 SER C C 3.378 26.471 9.995 1.00 . B B . 115 SER C 1 1
5 8186 2 2 1 SER CA C 1.952 26.139 9.564 1.00 . B B . 115 SER CA 1 1
5 8187 2 2 1 SER CB C 1.194 27.427 9.237 1.00 . B B . 115 SER CB 1 1
5 8188 2 2 1 SER H1 H 1.023 24.454 10.447 1.00 . B B . 115 SER H1 1 1
5 8189 2 2 1 SER HA H 1.991 25.519 8.681 1.00 . B B . 115 SER HA 1 1
5 8190 2 2 1 SER HB2 H 0.782 27.840 10.145 1.00 . B B . 115 SER HB2 1 1
5 8191 2 2 1 SER HB3 H 1.874 28.139 8.792 1.00 . B B . 115 SER HB3 1 1
5 8192 2 2 1 SER HG H -0.446 27.941 8.296 1.00 . B B . 115 SER HG 1 1
5 8193 2 2 1 SER N N 1.256 25.393 10.606 1.00 . B B . 115 SER N 1 1
5 8194 2 2 1 SER O O 4.002 27.386 9.458 1.00 . B B . 115 SER O 1 1
5 8195 2 2 1 SER OG O 0.135 27.177 8.328 1.00 . B B . 115 SER OG 1 1
5 8196 2 2 2 GLN C C 5.588 24.911 12.544 1.00 . B B . 116 GLN C 1 1
5 8197 2 2 2 GLN CA C 5.238 25.935 11.470 1.00 . B B . 116 GLN CA 1 1
5 8198 2 2 2 GLN CB C 5.376 27.351 12.033 1.00 . B B . 116 GLN CB 1 1
5 8199 2 2 2 GLN CD C 7.069 29.219 11.879 1.00 . B B . 116 GLN CD 1 1
5 8200 2 2 2 GLN CG C 6.817 27.775 12.266 1.00 . B B . 116 GLN CG 1 1
5 8201 2 2 2 GLN H H 3.340 25.006 11.354 1.00 . B B . 116 GLN H 1 1
5 8202 2 2 2 GLN HA H 5.921 25.819 10.643 1.00 . B B . 116 GLN HA 1 1
5 8203 2 2 2 GLN HB2 H 4.925 28.046 11.342 1.00 . B B . 116 GLN HB2 1 1
5 8204 2 2 2 GLN HB3 H 4.852 27.402 12.977 1.00 . B B . 116 GLN HB3 1 1
5 8205 2 2 2 GLN HE21 H 6.199 28.925 10.116 1.00 . B B . 116 GLN HE21 1 1
5 8206 2 2 2 GLN HE22 H 6.795 30.521 10.402 1.00 . B B . 116 GLN HE22 1 1
5 8207 2 2 2 GLN HG2 H 7.050 27.653 13.313 1.00 . B B . 116 GLN HG2 1 1
5 8208 2 2 2 GLN HG3 H 7.464 27.141 11.678 1.00 . B B . 116 GLN HG3 1 1
5 8209 2 2 2 GLN N N 3.886 25.721 10.966 1.00 . B B . 116 GLN N 1 1
5 8210 2 2 2 GLN NE2 N 6.646 29.593 10.677 1.00 . B B . 116 GLN NE2 1 1
5 8211 2 2 2 GLN O O 5.479 25.188 13.738 1.00 . B B . 116 GLN O 1 1
5 8212 2 2 2 GLN OE1 O 7.639 29.990 12.651 1.00 . B B . 116 GLN OE1 1 1
5 8213 2 2 3 GLU C C 7.741 22.081 12.688 1.00 . B B . 117 GLU C 1 1
5 8214 2 2 3 GLU CA C 6.373 22.661 13.037 1.00 . B B . 117 GLU CA 1 1
5 8215 2 2 3 GLU CB C 5.317 21.553 13.016 1.00 . B B . 117 GLU CB 1 1
5 8216 2 2 3 GLU CD C 2.931 21.051 13.675 1.00 . B B . 117 GLU CD 1 1
5 8217 2 2 3 GLU CG C 4.231 21.727 14.064 1.00 . B B . 117 GLU CG 1 1
5 8218 2 2 3 GLU H H 6.074 23.566 11.146 1.00 . B B . 117 GLU H 1 1
5 8219 2 2 3 GLU HA H 6.417 23.084 14.029 1.00 . B B . 117 GLU HA 1 1
5 8220 2 2 3 GLU HB2 H 4.850 21.536 12.042 1.00 . B B . 117 GLU HB2 1 1
5 8221 2 2 3 GLU HB3 H 5.805 20.605 13.187 1.00 . B B . 117 GLU HB3 1 1
5 8222 2 2 3 GLU HG2 H 4.575 21.302 14.995 1.00 . B B . 117 GLU HG2 1 1
5 8223 2 2 3 GLU HG3 H 4.045 22.783 14.199 1.00 . B B . 117 GLU HG3 1 1
5 8224 2 2 3 GLU N N 6.008 23.726 12.111 1.00 . B B . 117 GLU N 1 1
5 8225 2 2 3 GLU O O 8.383 22.509 11.728 1.00 . B B . 117 GLU O 1 1
5 8226 2 2 3 GLU OE1 O 2.961 20.168 12.792 1.00 . B B . 117 GLU OE1 1 1
5 8227 2 2 3 GLU OE2 O 1.882 21.405 14.254 1.00 . B B . 117 GLU OE2 1 1
5 8228 2 2 4 THR C C 9.365 19.355 12.215 1.00 . B B . 118 THR C 1 1
5 8229 2 2 4 THR CA C 9.473 20.467 13.252 1.00 . B B . 118 THR CA 1 1
5 8230 2 2 4 THR CB C 10.044 19.883 14.558 1.00 . B B . 118 THR CB 1 1
5 8231 2 2 4 THR CG2 C 11.077 18.806 14.262 1.00 . B B . 118 THR CG2 1 1
5 8232 2 2 4 THR H H 7.624 20.808 14.224 1.00 . B B . 118 THR H 1 1
5 8233 2 2 4 THR HA H 10.158 21.220 12.889 1.00 . B B . 118 THR HA 1 1
5 8234 2 2 4 THR HB H 9.235 19.441 15.120 1.00 . B B . 118 THR HB 1 1
5 8235 2 2 4 THR HG1 H 10.138 21.048 16.146 1.00 . B B . 118 THR HG1 1 1
5 8236 2 2 4 THR HG21 H 10.578 17.917 13.904 1.00 . B B . 118 THR HG21 1 1
5 8237 2 2 4 THR HG22 H 11.623 18.573 15.164 1.00 . B B . 118 THR HG22 1 1
5 8238 2 2 4 THR HG23 H 11.762 19.161 13.507 1.00 . B B . 118 THR HG23 1 1
5 8239 2 2 4 THR N N 8.182 21.105 13.475 1.00 . B B . 118 THR N 1 1
5 8240 2 2 4 THR O O 8.329 18.701 12.097 1.00 . B B . 118 THR O 1 1
5 8241 2 2 4 THR OG1 O 10.643 20.923 15.339 1.00 . B B . 118 THR OG1 1 1
5 8242 2 2 5 PHE C C 9.837 16.820 10.948 1.00 . B B . 119 PHE C 1 1
5 8243 2 2 5 PHE CA C 10.468 18.111 10.437 1.00 . B B . 119 PHE CA 1 1
5 8244 2 2 5 PHE CB C 11.906 17.846 9.987 1.00 . B B . 119 PHE CB 1 1
5 8245 2 2 5 PHE CD1 C 10.990 17.556 7.669 1.00 . B B . 119 PHE CD1 1 1
5 8246 2 2 5 PHE CD2 C 13.309 18.056 7.917 1.00 . B B . 119 PHE CD2 1 1
5 8247 2 2 5 PHE CE1 C 11.141 17.530 6.295 1.00 . B B . 119 PHE CE1 1 1
5 8248 2 2 5 PHE CE2 C 13.465 18.031 6.544 1.00 . B B . 119 PHE CE2 1 1
5 8249 2 2 5 PHE CG C 12.072 17.818 8.494 1.00 . B B . 119 PHE CG 1 1
5 8250 2 2 5 PHE CZ C 12.379 17.768 5.732 1.00 . B B . 119 PHE CZ 1 1
5 8251 2 2 5 PHE H H 11.238 19.700 11.606 1.00 . B B . 119 PHE H 1 1
5 8252 2 2 5 PHE HA H 9.896 18.469 9.594 1.00 . B B . 119 PHE HA 1 1
5 8253 2 2 5 PHE HB2 H 12.547 18.622 10.377 1.00 . B B . 119 PHE HB2 1 1
5 8254 2 2 5 PHE HB3 H 12.227 16.891 10.375 1.00 . B B . 119 PHE HB3 1 1
5 8255 2 2 5 PHE HD1 H 10.021 17.370 8.108 1.00 . B B . 119 PHE HD1 1 1
5 8256 2 2 5 PHE HD2 H 14.159 18.261 8.552 1.00 . B B . 119 PHE HD2 1 1
5 8257 2 2 5 PHE HE1 H 10.290 17.324 5.663 1.00 . B B . 119 PHE HE1 1 1
5 8258 2 2 5 PHE HE2 H 14.435 18.218 6.107 1.00 . B B . 119 PHE HE2 1 1
5 8259 2 2 5 PHE HZ H 12.499 17.748 4.659 1.00 . B B . 119 PHE HZ 1 1
5 8260 2 2 5 PHE N N 10.442 19.145 11.465 1.00 . B B . 119 PHE N 1 1
5 8261 2 2 5 PHE O O 8.877 16.313 10.368 1.00 . B B . 119 PHE O 1 1
5 8262 2 2 6 SER C C 8.380 15.161 12.902 1.00 . B B . 120 SER C 1 1
5 8263 2 2 6 SER CA C 9.877 15.058 12.628 1.00 . B B . 120 SER CA 1 1
5 8264 2 2 6 SER CB C 10.624 14.743 13.925 1.00 . B B . 120 SER CB 1 1
5 8265 2 2 6 SER H H 11.147 16.744 12.457 1.00 . B B . 120 SER H 1 1
5 8266 2 2 6 SER HA H 10.048 14.260 11.921 1.00 . B B . 120 SER HA 1 1
5 8267 2 2 6 SER HB2 H 11.377 15.497 14.097 1.00 . B B . 120 SER HB2 1 1
5 8268 2 2 6 SER HB3 H 9.924 14.738 14.748 1.00 . B B . 120 SER HB3 1 1
5 8269 2 2 6 SER HG H 11.783 13.336 14.645 1.00 . B B . 120 SER HG 1 1
5 8270 2 2 6 SER N N 10.383 16.293 12.039 1.00 . B B . 120 SER N 1 1
5 8271 2 2 6 SER O O 7.682 14.150 12.986 1.00 . B B . 120 SER O 1 1
5 8272 2 2 6 SER OG O 11.256 13.476 13.854 1.00 . B B . 120 SER OG 1 1
5 8273 2 2 7 ASP C C 5.650 16.434 12.038 1.00 . B B . 121 ASP C 1 1
5 8274 2 2 7 ASP CA C 6.479 16.626 13.304 1.00 . B B . 121 ASP CA 1 1
5 8275 2 2 7 ASP CB C 6.270 18.037 13.855 1.00 . B B . 121 ASP CB 1 1
5 8276 2 2 7 ASP CG C 5.545 18.037 15.187 1.00 . B B . 121 ASP CG 1 1
5 8277 2 2 7 ASP H H 8.500 17.155 12.962 1.00 . B B . 121 ASP H 1 1
5 8278 2 2 7 ASP HA H 6.155 15.909 14.043 1.00 . B B . 121 ASP HA 1 1
5 8279 2 2 7 ASP HB2 H 7.232 18.510 13.991 1.00 . B B . 121 ASP HB2 1 1
5 8280 2 2 7 ASP HB3 H 5.688 18.611 13.149 1.00 . B B . 121 ASP HB3 1 1
5 8281 2 2 7 ASP N N 7.893 16.389 13.040 1.00 . B B . 121 ASP N 1 1
5 8282 2 2 7 ASP O O 4.719 15.628 12.009 1.00 . B B . 121 ASP O 1 1
5 8283 2 2 7 ASP OD1 O 4.761 17.097 15.436 1.00 . B B . 121 ASP OD1 1 1
5 8284 2 2 7 ASP OD2 O 5.762 18.977 15.980 1.00 . B B . 121 ASP OD2 1 1
5 8285 2 2 8 LEU C C 5.768 15.899 8.907 1.00 . B B . 122 LEU C 1 1
5 8286 2 2 8 LEU CA C 5.281 17.092 9.723 1.00 . B B . 122 LEU CA 1 1
5 8287 2 2 8 LEU CB C 5.465 18.382 8.923 1.00 . B B . 122 LEU CB 1 1
5 8288 2 2 8 LEU CD1 C 7.080 20.124 8.122 1.00 . B B . 122 LEU CD1 1 1
5 8289 2 2 8 LEU CD2 C 6.405 20.061 10.530 1.00 . B B . 122 LEU CD2 1 1
5 8290 2 2 8 LEU CG C 6.685 19.229 9.287 1.00 . B B . 122 LEU CG 1 1
5 8291 2 2 8 LEU H H 6.744 17.803 11.077 1.00 . B B . 122 LEU H 1 1
5 8292 2 2 8 LEU HA H 4.232 16.960 9.941 1.00 . B B . 122 LEU HA 1 1
5 8293 2 2 8 LEU HB2 H 5.548 18.115 7.880 1.00 . B B . 122 LEU HB2 1 1
5 8294 2 2 8 LEU HB3 H 4.584 18.990 9.068 1.00 . B B . 122 LEU HB3 1 1
5 8295 2 2 8 LEU HD11 H 6.941 21.158 8.399 1.00 . B B . 122 LEU HD11 1 1
5 8296 2 2 8 LEU HD12 H 6.463 19.894 7.266 1.00 . B B . 122 LEU HD12 1 1
5 8297 2 2 8 LEU HD13 H 8.118 19.954 7.874 1.00 . B B . 122 LEU HD13 1 1
5 8298 2 2 8 LEU HD21 H 5.881 20.963 10.248 1.00 . B B . 122 LEU HD21 1 1
5 8299 2 2 8 LEU HD22 H 7.339 20.321 11.007 1.00 . B B . 122 LEU HD22 1 1
5 8300 2 2 8 LEU HD23 H 5.796 19.491 11.215 1.00 . B B . 122 LEU HD23 1 1
5 8301 2 2 8 LEU HG H 7.519 18.575 9.502 1.00 . B B . 122 LEU HG 1 1
5 8302 2 2 8 LEU N N 5.994 17.179 10.993 1.00 . B B . 122 LEU N 1 1
5 8303 2 2 8 LEU O O 4.970 15.082 8.447 1.00 . B B . 122 LEU O 1 1
5 8304 2 2 9 TRP C C 6.884 13.421 8.168 1.00 . B B . 123 TRP C 1 1
5 8305 2 2 9 TRP CA C 7.674 14.710 7.972 1.00 . B B . 123 TRP CA 1 1
5 8306 2 2 9 TRP CB C 9.129 14.500 8.394 1.00 . B B . 123 TRP CB 1 1
5 8307 2 2 9 TRP CD1 C 10.602 12.552 7.616 1.00 . B B . 123 TRP CD1 1 1
5 8308 2 2 9 TRP CD2 C 10.144 14.054 6.019 1.00 . B B . 123 TRP CD2 1 1
5 8309 2 2 9 TRP CE2 C 10.954 13.043 5.466 1.00 . B B . 123 TRP CE2 1 1
5 8310 2 2 9 TRP CE3 C 9.728 15.107 5.200 1.00 . B B . 123 TRP CE3 1 1
5 8311 2 2 9 TRP CG C 9.930 13.720 7.395 1.00 . B B . 123 TRP CG 1 1
5 8312 2 2 9 TRP CH2 C 10.934 14.101 3.354 1.00 . B B . 123 TRP CH2 1 1
5 8313 2 2 9 TRP CZ2 C 11.356 13.058 4.133 1.00 . B B . 123 TRP CZ2 1 1
5 8314 2 2 9 TRP CZ3 C 10.127 15.120 3.877 1.00 . B B . 123 TRP CZ3 1 1
5 8315 2 2 9 TRP H H 7.666 16.488 9.123 1.00 . B B . 123 TRP H 1 1
5 8316 2 2 9 TRP HA H 7.647 14.981 6.927 1.00 . B B . 123 TRP HA 1 1
5 8317 2 2 9 TRP HB2 H 9.603 15.462 8.523 1.00 . B B . 123 TRP HB2 1 1
5 8318 2 2 9 TRP HB3 H 9.151 13.963 9.331 1.00 . B B . 123 TRP HB3 1 1
5 8319 2 2 9 TRP HD1 H 10.636 12.040 8.566 1.00 . B B . 123 TRP HD1 1 1
5 8320 2 2 9 TRP HE1 H 11.763 11.329 6.364 1.00 . B B . 123 TRP HE1 1 1
5 8321 2 2 9 TRP HE3 H 9.106 15.902 5.585 1.00 . B B . 123 TRP HE3 1 1
5 8322 2 2 9 TRP HH2 H 11.222 14.152 2.316 1.00 . B B . 123 TRP HH2 1 1
5 8323 2 2 9 TRP HZ2 H 11.977 12.279 3.715 1.00 . B B . 123 TRP HZ2 1 1
5 8324 2 2 9 TRP HZ3 H 9.816 15.926 3.229 1.00 . B B . 123 TRP HZ3 1 1
5 8325 2 2 9 TRP N N 7.081 15.805 8.732 1.00 . B B . 123 TRP N 1 1
5 8326 2 2 9 TRP NE1 N 11.221 12.140 6.460 1.00 . B B . 123 TRP NE1 1 1
5 8327 2 2 9 TRP O O 6.384 12.836 7.207 1.00 . B B . 123 TRP O 1 1
5 8328 2 2 10 LYS C C 4.663 11.769 9.091 1.00 . B B . 124 LYS C 1 1
5 8329 2 2 10 LYS CA C 6.043 11.763 9.740 1.00 . B B . 124 LYS CA 1 1
5 8330 2 2 10 LYS CB C 5.906 11.613 11.256 1.00 . B B . 124 LYS CB 1 1
5 8331 2 2 10 LYS CD C 4.216 10.252 12.523 1.00 . B B . 124 LYS CD 1 1
5 8332 2 2 10 LYS CE C 4.518 10.470 13.998 1.00 . B B . 124 LYS CE 1 1
5 8333 2 2 10 LYS CG C 5.489 10.219 11.694 1.00 . B B . 124 LYS CG 1 1
5 8334 2 2 10 LYS H H 7.195 13.494 10.141 1.00 . B B . 124 LYS H 1 1
5 8335 2 2 10 LYS HA H 6.606 10.927 9.353 1.00 . B B . 124 LYS HA 1 1
5 8336 2 2 10 LYS HB2 H 6.855 11.843 11.717 1.00 . B B . 124 LYS HB2 1 1
5 8337 2 2 10 LYS HB3 H 5.164 12.315 11.610 1.00 . B B . 124 LYS HB3 1 1
5 8338 2 2 10 LYS HD2 H 3.589 11.059 12.173 1.00 . B B . 124 LYS HD2 1 1
5 8339 2 2 10 LYS HD3 H 3.696 9.312 12.406 1.00 . B B . 124 LYS HD3 1 1
5 8340 2 2 10 LYS HE2 H 5.575 10.650 14.113 1.00 . B B . 124 LYS HE2 1 1
5 8341 2 2 10 LYS HE3 H 3.967 11.334 14.340 1.00 . B B . 124 LYS HE3 1 1
5 8342 2 2 10 LYS HG2 H 5.318 9.612 10.817 1.00 . B B . 124 LYS HG2 1 1
5 8343 2 2 10 LYS HG3 H 6.282 9.785 12.285 1.00 . B B . 124 LYS HG3 1 1
5 8344 2 2 10 LYS HZ1 H 3.773 9.605 15.747 1.00 . B B . 124 LYS HZ1 1 1
5 8345 2 2 10 LYS HZ2 H 4.958 8.677 14.975 1.00 . B B . 124 LYS HZ2 1 1
5 8346 2 2 10 LYS HZ3 H 3.392 8.745 14.341 1.00 . B B . 124 LYS HZ3 1 1
5 8347 2 2 10 LYS N N 6.774 12.983 9.417 1.00 . B B . 124 LYS N 1 1
5 8348 2 2 10 LYS NZ N 4.133 9.291 14.823 1.00 . B B . 124 LYS NZ 1 1
5 8349 2 2 10 LYS O O 4.220 10.760 8.540 1.00 . B B . 124 LYS O 1 1
5 8350 2 2 11 LEU C C 2.579 12.350 7.223 1.00 . B B . 125 LEU C 1 1
5 8351 2 2 11 LEU CA C 2.656 13.048 8.578 1.00 . B B . 125 LEU CA 1 1
5 8352 2 2 11 LEU CB C 2.296 14.527 8.423 1.00 . B B . 125 LEU CB 1 1
5 8353 2 2 11 LEU CD1 C 0.584 16.349 8.600 1.00 . B B . 125 LEU CD1 1 1
5 8354 2 2 11 LEU CD2 C 0.165 14.383 7.111 1.00 . B B . 125 LEU CD2 1 1
5 8355 2 2 11 LEU CG C 0.803 14.856 8.409 1.00 . B B . 125 LEU CG 1 1
5 8356 2 2 11 LEU H H 4.391 13.680 9.611 1.00 . B B . 125 LEU H 1 1
5 8357 2 2 11 LEU HA H 1.951 12.583 9.250 1.00 . B B . 125 LEU HA 1 1
5 8358 2 2 11 LEU HB2 H 2.745 15.064 9.244 1.00 . B B . 125 LEU HB2 1 1
5 8359 2 2 11 LEU HB3 H 2.722 14.875 7.492 1.00 . B B . 125 LEU HB3 1 1
5 8360 2 2 11 LEU HD11 H 0.395 16.810 7.642 1.00 . B B . 125 LEU HD11 1 1
5 8361 2 2 11 LEU HD12 H 1.465 16.788 9.043 1.00 . B B . 125 LEU HD12 1 1
5 8362 2 2 11 LEU HD13 H -0.264 16.508 9.250 1.00 . B B . 125 LEU HD13 1 1
5 8363 2 2 11 LEU HD21 H -0.243 13.393 7.251 1.00 . B B . 125 LEU HD21 1 1
5 8364 2 2 11 LEU HD22 H 0.912 14.357 6.331 1.00 . B B . 125 LEU HD22 1 1
5 8365 2 2 11 LEU HD23 H -0.626 15.062 6.830 1.00 . B B . 125 LEU HD23 1 1
5 8366 2 2 11 LEU HG H 0.319 14.341 9.227 1.00 . B B . 125 LEU HG 1 1
5 8367 2 2 11 LEU N N 3.987 12.911 9.160 1.00 . B B . 125 LEU N 1 1
5 8368 2 2 11 LEU O O 1.569 11.730 6.889 1.00 . B B . 125 LEU O 1 1
5 8369 2 2 12 LEU C C 2.999 10.481 5.136 1.00 . B B . 126 LEU C 1 1
5 8370 2 2 12 LEU CA C 3.709 11.831 5.131 1.00 . B B . 126 LEU CA 1 1
5 8371 2 2 12 LEU CB C 5.163 11.653 4.690 1.00 . B B . 126 LEU CB 1 1
5 8372 2 2 12 LEU CD1 C 6.721 13.615 4.754 1.00 . B B . 126 LEU CD1 1 1
5 8373 2 2 12 LEU CD2 C 6.483 12.279 2.653 1.00 . B B . 126 LEU CD2 1 1
5 8374 2 2 12 LEU CG C 5.768 12.806 3.888 1.00 . B B . 126 LEU CG 1 1
5 8375 2 2 12 LEU H H 4.428 12.962 6.769 1.00 . B B . 126 LEU H 1 1
5 8376 2 2 12 LEU HA H 3.208 12.485 4.433 1.00 . B B . 126 LEU HA 1 1
5 8377 2 2 12 LEU HB2 H 5.763 11.517 5.577 1.00 . B B . 126 LEU HB2 1 1
5 8378 2 2 12 LEU HB3 H 5.216 10.761 4.081 1.00 . B B . 126 LEU HB3 1 1
5 8379 2 2 12 LEU HD11 H 6.156 14.178 5.481 1.00 . B B . 126 LEU HD11 1 1
5 8380 2 2 12 LEU HD12 H 7.283 14.295 4.130 1.00 . B B . 126 LEU HD12 1 1
5 8381 2 2 12 LEU HD13 H 7.401 12.947 5.262 1.00 . B B . 126 LEU HD13 1 1
5 8382 2 2 12 LEU HD21 H 5.866 12.446 1.782 1.00 . B B . 126 LEU HD21 1 1
5 8383 2 2 12 LEU HD22 H 6.665 11.220 2.766 1.00 . B B . 126 LEU HD22 1 1
5 8384 2 2 12 LEU HD23 H 7.423 12.796 2.533 1.00 . B B . 126 LEU HD23 1 1
5 8385 2 2 12 LEU HG H 4.974 13.464 3.562 1.00 . B B . 126 LEU HG 1 1
5 8386 2 2 12 LEU N N 3.653 12.454 6.448 1.00 . B B . 126 LEU N 1 1
5 8387 2 2 12 LEU O O 3.066 9.720 6.102 1.00 . B B . 126 LEU O 1 1
5 8388 2 2 13 PRO C C 2.498 7.713 3.750 1.00 . B B . 127 PRO C 1 1
5 8389 2 2 13 PRO CA C 1.568 8.914 3.884 1.00 . B B . 127 PRO CA 1 1
5 8390 2 2 13 PRO CB C 0.769 9.118 2.594 1.00 . B B . 127 PRO CB 1 1
5 8391 2 2 13 PRO CD C 2.178 11.033 2.842 1.00 . B B . 127 PRO CD 1 1
5 8392 2 2 13 PRO CG C 1.548 10.126 1.822 1.00 . B B . 127 PRO CG 1 1
5 8393 2 2 13 PRO HA H 0.889 8.751 4.708 1.00 . B B . 127 PRO HA 1 1
5 8394 2 2 13 PRO HB2 H 0.696 8.181 2.061 1.00 . B B . 127 PRO HB2 1 1
5 8395 2 2 13 PRO HB3 H -0.219 9.481 2.832 1.00 . B B . 127 PRO HB3 1 1
5 8396 2 2 13 PRO HD2 H 3.148 11.365 2.504 1.00 . B B . 127 PRO HD2 1 1
5 8397 2 2 13 PRO HD3 H 1.537 11.878 3.043 1.00 . B B . 127 PRO HD3 1 1
5 8398 2 2 13 PRO HG2 H 2.309 9.633 1.237 1.00 . B B . 127 PRO HG2 1 1
5 8399 2 2 13 PRO HG3 H 0.886 10.688 1.180 1.00 . B B . 127 PRO HG3 1 1
5 8400 2 2 13 PRO N N 2.302 10.174 4.032 1.00 . B B . 127 PRO N 1 1
5 8401 2 2 13 PRO O O 2.070 6.567 3.882 1.00 . B B . 127 PRO O 1 1
5 8402 2 2 14 GLU C C 4.616 6.233 1.982 1.00 . B B . 128 GLU C 1 1
5 8403 2 2 14 GLU CA C 4.763 6.925 3.334 1.00 . B B . 128 GLU CA 1 1
5 8404 2 2 14 GLU CB C 4.623 5.900 4.462 1.00 . B B . 128 GLU CB 1 1
5 8405 2 2 14 GLU CD C 4.796 5.979 6.981 1.00 . B B . 128 GLU CD 1 1
5 8406 2 2 14 GLU CG C 4.068 6.484 5.750 1.00 . B B . 128 GLU CG 1 1
5 8407 2 2 14 GLU H H 4.054 8.918 3.393 1.00 . B B . 128 GLU H 1 1
5 8408 2 2 14 GLU HA H 5.742 7.375 3.390 1.00 . B B . 128 GLU HA 1 1
5 8409 2 2 14 GLU HB2 H 3.963 5.110 4.135 1.00 . B B . 128 GLU HB2 1 1
5 8410 2 2 14 GLU HB3 H 5.595 5.479 4.672 1.00 . B B . 128 GLU HB3 1 1
5 8411 2 2 14 GLU HG2 H 4.160 7.559 5.712 1.00 . B B . 128 GLU HG2 1 1
5 8412 2 2 14 GLU HG3 H 3.025 6.216 5.832 1.00 . B B . 128 GLU HG3 1 1
5 8413 2 2 14 GLU N N 3.773 7.984 3.487 1.00 . B B . 128 GLU N 1 1
5 8414 2 2 14 GLU O O 5.568 6.153 1.207 1.00 . B B . 128 GLU O 1 1
5 8415 2 2 14 GLU OE1 O 4.543 4.825 7.387 1.00 . B B . 128 GLU OE1 1 1
5 8416 2 2 14 GLU OE2 O 5.618 6.736 7.537 1.00 . B B . 128 GLU OE2 1 1
5 8417 2 2 15 ASN C C 2.704 6.036 -0.626 1.00 . B B . 129 ASN C 1 1
5 8418 2 2 15 ASN CA C 3.143 5.047 0.449 1.00 . B B . 129 ASN CA 1 1
5 8419 2 2 15 ASN CB C 2.064 3.981 0.649 1.00 . B B . 129 ASN CB 1 1
5 8420 2 2 15 ASN CG C 0.688 4.466 0.234 1.00 . B B . 129 ASN CG 1 1
5 8421 2 2 15 ASN H H 2.696 5.828 2.365 1.00 . B B . 129 ASN H 1 1
5 8422 2 2 15 ASN HA H 4.056 4.567 0.129 1.00 . B B . 129 ASN HA 1 1
5 8423 2 2 15 ASN HB2 H 2.311 3.112 0.058 1.00 . B B . 129 ASN HB2 1 1
5 8424 2 2 15 ASN HB3 H 2.029 3.704 1.692 1.00 . B B . 129 ASN HB3 1 1
5 8425 2 2 15 ASN HD21 H 0.696 5.815 1.695 1.00 . B B . 129 ASN HD21 1 1
5 8426 2 2 15 ASN HD22 H -0.719 5.790 0.704 1.00 . B B . 129 ASN HD22 1 1
5 8427 2 2 15 ASN N N 3.415 5.734 1.707 1.00 . B B . 129 ASN N 1 1
5 8428 2 2 15 ASN ND2 N 0.170 5.458 0.950 1.00 . B B . 129 ASN ND2 1 1
5 8429 2 2 15 ASN O O 1.852 6.892 -0.385 1.00 . B B . 129 ASN O 1 1
5 8430 2 2 15 ASN OD1 O 0.099 3.956 -0.719 1.00 . B B . 129 ASN OD1 1 1
6 8431 1 1 1 GLN C C 3.286 -0.073 1.659 1.00 . A A . 1 GLN C 1 1
6 8432 1 1 1 GLN CA C 1.810 -0.447 1.567 1.00 . A A . 1 GLN CA 1 1
6 8433 1 1 1 GLN CB C 1.234 0.030 0.232 1.00 . A A . 1 GLN CB 1 1
6 8434 1 1 1 GLN CD C 0.708 2.164 -1.015 1.00 . A A . 1 GLN CD 1 1
6 8435 1 1 1 GLN CG C 0.609 1.415 0.300 1.00 . A A . 1 GLN CG 1 1
6 8436 1 1 1 GLN H1 H 1.542 0.495 3.443 1.00 . A A . 1 GLN H1 1 1
6 8437 1 1 1 GLN HA H 1.720 -1.521 1.624 1.00 . A A . 1 GLN HA 1 1
6 8438 1 1 1 GLN HB2 H 2.026 0.051 -0.501 1.00 . A A . 1 GLN HB2 1 1
6 8439 1 1 1 GLN HB3 H 0.475 -0.668 -0.089 1.00 . A A . 1 GLN HB3 1 1
6 8440 1 1 1 GLN HE21 H 0.072 0.561 -2.005 1.00 . A A . 1 GLN HE21 1 1
6 8441 1 1 1 GLN HE22 H 0.420 1.951 -2.970 1.00 . A A . 1 GLN HE22 1 1
6 8442 1 1 1 GLN HG2 H -0.434 1.312 0.560 1.00 . A A . 1 GLN HG2 1 1
6 8443 1 1 1 GLN HG3 H 1.115 1.987 1.063 1.00 . A A . 1 GLN HG3 1 1
6 8444 1 1 1 GLN N N 1.057 0.126 2.677 1.00 . A A . 1 GLN N 1 1
6 8445 1 1 1 GLN NE2 N 0.366 1.491 -2.107 1.00 . A A . 1 GLN NE2 1 1
6 8446 1 1 1 GLN O O 3.721 0.923 1.081 1.00 . A A . 1 GLN O 1 1
6 8447 1 1 1 GLN OE1 O 1.087 3.335 -1.048 1.00 . A A . 1 GLN OE1 1 1
6 8448 1 1 2 ILE C C 6.298 -1.471 1.586 1.00 . A A . 2 ILE C 1 1
6 8449 1 1 2 ILE CA C 5.477 -0.630 2.558 1.00 . A A . 2 ILE CA 1 1
6 8450 1 1 2 ILE CB C 5.936 -0.935 3.996 1.00 . A A . 2 ILE CB 1 1
6 8451 1 1 2 ILE CD1 C 5.052 1.410 4.440 1.00 . A A . 2 ILE CD1 1 1
6 8452 1 1 2 ILE CG1 C 5.253 0.013 4.984 1.00 . A A . 2 ILE CG1 1 1
6 8453 1 1 2 ILE CG2 C 7.449 -0.822 4.104 1.00 . A A . 2 ILE CG2 1 1
6 8454 1 1 2 ILE H H 3.645 -1.655 2.827 1.00 . A A . 2 ILE H 1 1
6 8455 1 1 2 ILE HA H 5.660 0.415 2.357 1.00 . A A . 2 ILE HA 1 1
6 8456 1 1 2 ILE HB H 5.657 -1.951 4.232 1.00 . A A . 2 ILE HB 1 1
6 8457 1 1 2 ILE HD11 H 4.200 1.419 3.776 1.00 . A A . 2 ILE HD11 1 1
6 8458 1 1 2 ILE HD12 H 4.880 2.094 5.257 1.00 . A A . 2 ILE HD12 1 1
6 8459 1 1 2 ILE HD13 H 5.934 1.715 3.895 1.00 . A A . 2 ILE HD13 1 1
6 8460 1 1 2 ILE HG12 H 4.285 -0.384 5.244 1.00 . A A . 2 ILE HG12 1 1
6 8461 1 1 2 ILE HG13 H 5.859 0.088 5.876 1.00 . A A . 2 ILE HG13 1 1
6 8462 1 1 2 ILE HG21 H 7.721 -0.592 5.124 1.00 . A A . 2 ILE HG21 1 1
6 8463 1 1 2 ILE HG22 H 7.901 -1.759 3.815 1.00 . A A . 2 ILE HG22 1 1
6 8464 1 1 2 ILE HG23 H 7.799 -0.036 3.452 1.00 . A A . 2 ILE HG23 1 1
6 8465 1 1 2 ILE N N 4.050 -0.877 2.391 1.00 . A A . 2 ILE N 1 1
6 8466 1 1 2 ILE O O 6.547 -2.651 1.827 1.00 . A A . 2 ILE O 1 1
6 8467 1 1 3 ASN C C 8.999 -1.452 -0.200 1.00 . A A . 3 ASN C 1 1
6 8468 1 1 3 ASN CA C 7.511 -1.544 -0.523 1.00 . A A . 3 ASN CA 1 1
6 8469 1 1 3 ASN CB C 7.241 -0.952 -1.908 1.00 . A A . 3 ASN CB 1 1
6 8470 1 1 3 ASN CG C 8.085 -1.600 -2.989 1.00 . A A . 3 ASN CG 1 1
6 8471 1 1 3 ASN H H 6.485 0.089 0.349 1.00 . A A . 3 ASN H 1 1
6 8472 1 1 3 ASN HA H 7.217 -2.583 -0.522 1.00 . A A . 3 ASN HA 1 1
6 8473 1 1 3 ASN HB2 H 6.199 -1.095 -2.158 1.00 . A A . 3 ASN HB2 1 1
6 8474 1 1 3 ASN HB3 H 7.460 0.105 -1.891 1.00 . A A . 3 ASN HB3 1 1
6 8475 1 1 3 ASN HD21 H 7.761 -3.396 -2.198 1.00 . A A . 3 ASN HD21 1 1
6 8476 1 1 3 ASN HD22 H 8.753 -3.365 -3.613 1.00 . A A . 3 ASN HD22 1 1
6 8477 1 1 3 ASN N N 6.716 -0.853 0.486 1.00 . A A . 3 ASN N 1 1
6 8478 1 1 3 ASN ND2 N 8.212 -2.920 -2.927 1.00 . A A . 3 ASN ND2 1 1
6 8479 1 1 3 ASN O O 9.441 -0.523 0.475 1.00 . A A . 3 ASN O 1 1
6 8480 1 1 3 ASN OD1 O 8.615 -0.921 -3.868 1.00 . A A . 3 ASN OD1 1 1
6 8481 1 1 4 GLN C C 11.914 -1.387 -1.283 1.00 . A A . 4 GLN C 1 1
6 8482 1 1 4 GLN CA C 11.204 -2.451 -0.451 1.00 . A A . 4 GLN CA 1 1
6 8483 1 1 4 GLN CB C 11.769 -3.834 -0.780 1.00 . A A . 4 GLN CB 1 1
6 8484 1 1 4 GLN CD C 9.944 -5.563 -1.025 1.00 . A A . 4 GLN CD 1 1
6 8485 1 1 4 GLN CG C 11.009 -4.974 -0.121 1.00 . A A . 4 GLN CG 1 1
6 8486 1 1 4 GLN H H 9.355 -3.135 -1.219 1.00 . A A . 4 GLN H 1 1
6 8487 1 1 4 GLN HA H 11.372 -2.243 0.595 1.00 . A A . 4 GLN HA 1 1
6 8488 1 1 4 GLN HB2 H 11.737 -3.978 -1.849 1.00 . A A . 4 GLN HB2 1 1
6 8489 1 1 4 GLN HB3 H 12.796 -3.877 -0.449 1.00 . A A . 4 GLN HB3 1 1
6 8490 1 1 4 GLN HE21 H 8.512 -4.781 0.112 1.00 . A A . 4 GLN HE21 1 1
6 8491 1 1 4 GLN HE22 H 7.973 -5.689 -1.255 1.00 . A A . 4 GLN HE22 1 1
6 8492 1 1 4 GLN HG2 H 11.709 -5.753 0.139 1.00 . A A . 4 GLN HG2 1 1
6 8493 1 1 4 GLN HG3 H 10.535 -4.602 0.775 1.00 . A A . 4 GLN HG3 1 1
6 8494 1 1 4 GLN N N 9.766 -2.422 -0.688 1.00 . A A . 4 GLN N 1 1
6 8495 1 1 4 GLN NE2 N 8.682 -5.321 -0.689 1.00 . A A . 4 GLN NE2 1 1
6 8496 1 1 4 GLN O O 11.278 -0.632 -2.018 1.00 . A A . 4 GLN O 1 1
6 8497 1 1 4 GLN OE1 O 10.251 -6.229 -2.014 1.00 . A A . 4 GLN OE1 1 1
6 8498 1 1 5 VAL C C 15.418 -0.918 -2.221 1.00 . A A . 5 VAL C 1 1
6 8499 1 1 5 VAL CA C 14.034 -0.363 -1.902 1.00 . A A . 5 VAL CA 1 1
6 8500 1 1 5 VAL CB C 14.188 0.953 -1.117 1.00 . A A . 5 VAL CB 1 1
6 8501 1 1 5 VAL CG1 C 15.591 1.069 -0.540 1.00 . A A . 5 VAL CG1 1 1
6 8502 1 1 5 VAL CG2 C 13.869 2.144 -2.007 1.00 . A A . 5 VAL CG2 1 1
6 8503 1 1 5 VAL H H 13.687 -1.962 -0.559 1.00 . A A . 5 VAL H 1 1
6 8504 1 1 5 VAL HA H 13.521 -0.148 -2.828 1.00 . A A . 5 VAL HA 1 1
6 8505 1 1 5 VAL HB H 13.485 0.944 -0.297 1.00 . A A . 5 VAL HB 1 1
6 8506 1 1 5 VAL HG11 H 15.899 0.110 -0.149 1.00 . A A . 5 VAL HG11 1 1
6 8507 1 1 5 VAL HG12 H 16.275 1.380 -1.315 1.00 . A A . 5 VAL HG12 1 1
6 8508 1 1 5 VAL HG13 H 15.593 1.798 0.257 1.00 . A A . 5 VAL HG13 1 1
6 8509 1 1 5 VAL HG21 H 13.180 1.840 -2.781 1.00 . A A . 5 VAL HG21 1 1
6 8510 1 1 5 VAL HG22 H 13.420 2.928 -1.413 1.00 . A A . 5 VAL HG22 1 1
6 8511 1 1 5 VAL HG23 H 14.779 2.511 -2.458 1.00 . A A . 5 VAL HG23 1 1
6 8512 1 1 5 VAL N N 13.237 -1.334 -1.161 1.00 . A A . 5 VAL N 1 1
6 8513 1 1 5 VAL O O 15.774 -2.013 -1.786 1.00 . A A . 5 VAL O 1 1
6 8514 1 1 6 ARG C C 18.410 0.640 -3.687 1.00 . A A . 6 ARG C 1 1
6 8515 1 1 6 ARG CA C 17.539 -0.569 -3.361 1.00 . A A . 6 ARG CA 1 1
6 8516 1 1 6 ARG CB C 17.486 -1.512 -4.564 1.00 . A A . 6 ARG CB 1 1
6 8517 1 1 6 ARG CD C 18.207 -3.723 -5.518 1.00 . A A . 6 ARG CD 1 1
6 8518 1 1 6 ARG CG C 18.519 -2.626 -4.512 1.00 . A A . 6 ARG CG 1 1
6 8519 1 1 6 ARG CZ C 19.371 -4.929 -7.316 1.00 . A A . 6 ARG CZ 1 1
6 8520 1 1 6 ARG H H 15.854 0.709 -3.299 1.00 . A A . 6 ARG H 1 1
6 8521 1 1 6 ARG HA H 17.973 -1.094 -2.522 1.00 . A A . 6 ARG HA 1 1
6 8522 1 1 6 ARG HB2 H 16.506 -1.963 -4.611 1.00 . A A . 6 ARG HB2 1 1
6 8523 1 1 6 ARG HB3 H 17.653 -0.938 -5.463 1.00 . A A . 6 ARG HB3 1 1
6 8524 1 1 6 ARG HD2 H 17.771 -4.560 -4.993 1.00 . A A . 6 ARG HD2 1 1
6 8525 1 1 6 ARG HD3 H 17.499 -3.341 -6.238 1.00 . A A . 6 ARG HD3 1 1
6 8526 1 1 6 ARG HE H 20.273 -3.904 -5.862 1.00 . A A . 6 ARG HE 1 1
6 8527 1 1 6 ARG HG2 H 19.492 -2.213 -4.736 1.00 . A A . 6 ARG HG2 1 1
6 8528 1 1 6 ARG HG3 H 18.526 -3.051 -3.519 1.00 . A A . 6 ARG HG3 1 1
6 8529 1 1 6 ARG HH11 H 17.355 -5.032 -7.390 1.00 . A A . 6 ARG HH11 1 1
6 8530 1 1 6 ARG HH12 H 18.188 -5.878 -8.652 1.00 . A A . 6 ARG HH12 1 1
6 8531 1 1 6 ARG HH21 H 21.381 -5.014 -7.518 1.00 . A A . 6 ARG HH21 1 1
6 8532 1 1 6 ARG HH22 H 20.478 -5.867 -8.724 1.00 . A A . 6 ARG HH22 1 1
6 8533 1 1 6 ARG N N 16.194 -0.154 -2.983 1.00 . A A . 6 ARG N 1 1
6 8534 1 1 6 ARG NE N 19.403 -4.175 -6.223 1.00 . A A . 6 ARG NE 1 1
6 8535 1 1 6 ARG NH1 N 18.209 -5.311 -7.828 1.00 . A A . 6 ARG NH1 1 1
6 8536 1 1 6 ARG NH2 N 20.503 -5.300 -7.901 1.00 . A A . 6 ARG NH2 1 1
6 8537 1 1 6 ARG O O 18.475 1.101 -4.827 1.00 . A A . 6 ARG O 1 1
6 8538 1 1 7 PRO C C 21.231 2.008 -3.617 1.00 . A A . 7 PRO C 1 1
6 8539 1 1 7 PRO CA C 19.976 2.332 -2.815 1.00 . A A . 7 PRO CA 1 1
6 8540 1 1 7 PRO CB C 20.340 2.693 -1.373 1.00 . A A . 7 PRO CB 1 1
6 8541 1 1 7 PRO CD C 19.067 0.672 -1.277 1.00 . A A . 7 PRO CD 1 1
6 8542 1 1 7 PRO CG C 20.192 1.420 -0.615 1.00 . A A . 7 PRO CG 1 1
6 8543 1 1 7 PRO HA H 19.460 3.162 -3.276 1.00 . A A . 7 PRO HA 1 1
6 8544 1 1 7 PRO HB2 H 21.357 3.059 -1.337 1.00 . A A . 7 PRO HB2 1 1
6 8545 1 1 7 PRO HB3 H 19.665 3.452 -1.007 1.00 . A A . 7 PRO HB3 1 1
6 8546 1 1 7 PRO HD2 H 19.251 -0.392 -1.245 1.00 . A A . 7 PRO HD2 1 1
6 8547 1 1 7 PRO HD3 H 18.126 0.909 -0.803 1.00 . A A . 7 PRO HD3 1 1
6 8548 1 1 7 PRO HG2 H 21.106 0.849 -0.673 1.00 . A A . 7 PRO HG2 1 1
6 8549 1 1 7 PRO HG3 H 19.945 1.632 0.415 1.00 . A A . 7 PRO HG3 1 1
6 8550 1 1 7 PRO N N 19.096 1.169 -2.663 1.00 . A A . 7 PRO N 1 1
6 8551 1 1 7 PRO O O 22.110 1.284 -3.149 1.00 . A A . 7 PRO O 1 1
6 8552 1 1 8 LYS C C 23.695 3.040 -5.164 1.00 . A A . 8 LYS C 1 1
6 8553 1 1 8 LYS CA C 22.460 2.320 -5.696 1.00 . A A . 8 LYS CA 1 1
6 8554 1 1 8 LYS CB C 22.154 2.794 -7.118 1.00 . A A . 8 LYS CB 1 1
6 8555 1 1 8 LYS CD C 20.509 2.625 -9.009 1.00 . A A . 8 LYS CD 1 1
6 8556 1 1 8 LYS CE C 20.578 4.019 -9.615 1.00 . A A . 8 LYS CE 1 1
6 8557 1 1 8 LYS CG C 20.690 2.663 -7.501 1.00 . A A . 8 LYS CG 1 1
6 8558 1 1 8 LYS H H 20.578 3.119 -5.146 1.00 . A A . 8 LYS H 1 1
6 8559 1 1 8 LYS HA H 22.656 1.259 -5.713 1.00 . A A . 8 LYS HA 1 1
6 8560 1 1 8 LYS HB2 H 22.436 3.833 -7.207 1.00 . A A . 8 LYS HB2 1 1
6 8561 1 1 8 LYS HB3 H 22.740 2.210 -7.813 1.00 . A A . 8 LYS HB3 1 1
6 8562 1 1 8 LYS HD2 H 21.291 2.018 -9.442 1.00 . A A . 8 LYS HD2 1 1
6 8563 1 1 8 LYS HD3 H 19.546 2.190 -9.237 1.00 . A A . 8 LYS HD3 1 1
6 8564 1 1 8 LYS HE2 H 21.242 4.624 -9.016 1.00 . A A . 8 LYS HE2 1 1
6 8565 1 1 8 LYS HE3 H 20.969 3.942 -10.619 1.00 . A A . 8 LYS HE3 1 1
6 8566 1 1 8 LYS HG2 H 20.297 1.750 -7.079 1.00 . A A . 8 LYS HG2 1 1
6 8567 1 1 8 LYS HG3 H 20.146 3.509 -7.104 1.00 . A A . 8 LYS HG3 1 1
6 8568 1 1 8 LYS HZ1 H 18.521 3.984 -9.975 1.00 . A A . 8 LYS HZ1 1 1
6 8569 1 1 8 LYS HZ2 H 19.254 5.466 -10.331 1.00 . A A . 8 LYS HZ2 1 1
6 8570 1 1 8 LYS HZ3 H 18.980 5.024 -8.722 1.00 . A A . 8 LYS HZ3 1 1
6 8571 1 1 8 LYS N N 21.311 2.550 -4.828 1.00 . A A . 8 LYS N 1 1
6 8572 1 1 8 LYS NZ N 19.240 4.669 -9.664 1.00 . A A . 8 LYS NZ 1 1
6 8573 1 1 8 LYS O O 23.809 3.296 -3.964 1.00 . A A . 8 LYS O 1 1
6 8574 1 1 9 LEU C C 25.553 5.492 -5.261 1.00 . A A . 9 LEU C 1 1
6 8575 1 1 9 LEU CA C 25.845 4.056 -5.684 1.00 . A A . 9 LEU CA 1 1
6 8576 1 1 9 LEU CB C 26.839 4.047 -6.847 1.00 . A A . 9 LEU CB 1 1
6 8577 1 1 9 LEU CD1 C 28.644 5.396 -5.749 1.00 . A A . 9 LEU CD1 1 1
6 8578 1 1 9 LEU CD2 C 28.570 5.205 -8.242 1.00 . A A . 9 LEU CD2 1 1
6 8579 1 1 9 LEU CG C 27.742 5.275 -6.967 1.00 . A A . 9 LEU CG 1 1
6 8580 1 1 9 LEU H H 24.472 3.134 -7.003 1.00 . A A . 9 LEU H 1 1
6 8581 1 1 9 LEU HA H 26.278 3.528 -4.847 1.00 . A A . 9 LEU HA 1 1
6 8582 1 1 9 LEU HB2 H 27.472 3.181 -6.734 1.00 . A A . 9 LEU HB2 1 1
6 8583 1 1 9 LEU HB3 H 26.273 3.960 -7.764 1.00 . A A . 9 LEU HB3 1 1
6 8584 1 1 9 LEU HD11 H 28.040 5.438 -4.856 1.00 . A A . 9 LEU HD11 1 1
6 8585 1 1 9 LEU HD12 H 29.235 6.296 -5.827 1.00 . A A . 9 LEU HD12 1 1
6 8586 1 1 9 LEU HD13 H 29.300 4.538 -5.701 1.00 . A A . 9 LEU HD13 1 1
6 8587 1 1 9 LEU HD21 H 29.029 6.165 -8.426 1.00 . A A . 9 LEU HD21 1 1
6 8588 1 1 9 LEU HD22 H 27.930 4.947 -9.073 1.00 . A A . 9 LEU HD22 1 1
6 8589 1 1 9 LEU HD23 H 29.338 4.454 -8.131 1.00 . A A . 9 LEU HD23 1 1
6 8590 1 1 9 LEU HG H 27.127 6.163 -7.016 1.00 . A A . 9 LEU HG 1 1
6 8591 1 1 9 LEU N N 24.618 3.364 -6.063 1.00 . A A . 9 LEU N 1 1
6 8592 1 1 9 LEU O O 25.813 5.896 -4.127 1.00 . A A . 9 LEU O 1 1
6 8593 1 1 10 PRO C C 23.481 7.828 -4.973 1.00 . A A . 10 PRO C 1 1
6 8594 1 1 10 PRO CA C 24.653 7.684 -5.937 1.00 . A A . 10 PRO CA 1 1
6 8595 1 1 10 PRO CB C 24.275 8.213 -7.323 1.00 . A A . 10 PRO CB 1 1
6 8596 1 1 10 PRO CD C 24.659 5.866 -7.563 1.00 . A A . 10 PRO CD 1 1
6 8597 1 1 10 PRO CG C 23.830 7.009 -8.080 1.00 . A A . 10 PRO CG 1 1
6 8598 1 1 10 PRO HA H 25.500 8.237 -5.558 1.00 . A A . 10 PRO HA 1 1
6 8599 1 1 10 PRO HB2 H 23.478 8.938 -7.229 1.00 . A A . 10 PRO HB2 1 1
6 8600 1 1 10 PRO HB3 H 25.136 8.673 -7.784 1.00 . A A . 10 PRO HB3 1 1
6 8601 1 1 10 PRO HD2 H 24.082 4.953 -7.559 1.00 . A A . 10 PRO HD2 1 1
6 8602 1 1 10 PRO HD3 H 25.551 5.747 -8.160 1.00 . A A . 10 PRO HD3 1 1
6 8603 1 1 10 PRO HG2 H 22.782 6.826 -7.896 1.00 . A A . 10 PRO HG2 1 1
6 8604 1 1 10 PRO HG3 H 24.007 7.153 -9.135 1.00 . A A . 10 PRO HG3 1 1
6 8605 1 1 10 PRO N N 24.996 6.281 -6.191 1.00 . A A . 10 PRO N 1 1
6 8606 1 1 10 PRO O O 23.099 8.940 -4.606 1.00 . A A . 10 PRO O 1 1
6 8607 1 1 11 LEU C C 22.225 6.292 -2.242 1.00 . A A . 11 LEU C 1 1
6 8608 1 1 11 LEU CA C 21.783 6.699 -3.644 1.00 . A A . 11 LEU CA 1 1
6 8609 1 1 11 LEU CB C 20.691 5.750 -4.142 1.00 . A A . 11 LEU CB 1 1
6 8610 1 1 11 LEU CD1 C 18.491 5.792 -5.342 1.00 . A A . 11 LEU CD1 1 1
6 8611 1 1 11 LEU CD2 C 20.108 7.677 -5.637 1.00 . A A . 11 LEU CD2 1 1
6 8612 1 1 11 LEU CG C 19.960 6.179 -5.415 1.00 . A A . 11 LEU CG 1 1
6 8613 1 1 11 LEU H H 23.260 5.843 -4.894 1.00 . A A . 11 LEU H 1 1
6 8614 1 1 11 LEU HA H 21.386 7.703 -3.607 1.00 . A A . 11 LEU HA 1 1
6 8615 1 1 11 LEU HB2 H 21.148 4.791 -4.331 1.00 . A A . 11 LEU HB2 1 1
6 8616 1 1 11 LEU HB3 H 19.957 5.649 -3.355 1.00 . A A . 11 LEU HB3 1 1
6 8617 1 1 11 LEU HD11 H 18.304 5.260 -4.421 1.00 . A A . 11 LEU HD11 1 1
6 8618 1 1 11 LEU HD12 H 18.243 5.158 -6.180 1.00 . A A . 11 LEU HD12 1 1
6 8619 1 1 11 LEU HD13 H 17.882 6.683 -5.373 1.00 . A A . 11 LEU HD13 1 1
6 8620 1 1 11 LEU HD21 H 21.151 7.917 -5.783 1.00 . A A . 11 LEU HD21 1 1
6 8621 1 1 11 LEU HD22 H 19.734 8.207 -4.773 1.00 . A A . 11 LEU HD22 1 1
6 8622 1 1 11 LEU HD23 H 19.545 7.968 -6.511 1.00 . A A . 11 LEU HD23 1 1
6 8623 1 1 11 LEU HG H 20.396 5.669 -6.263 1.00 . A A . 11 LEU HG 1 1
6 8624 1 1 11 LEU N N 22.913 6.698 -4.567 1.00 . A A . 11 LEU N 1 1
6 8625 1 1 11 LEU O O 21.858 6.930 -1.254 1.00 . A A . 11 LEU O 1 1
6 8626 1 1 12 LEU C C 24.084 5.877 -0.045 1.00 . A A . 12 LEU C 1 1
6 8627 1 1 12 LEU CA C 23.511 4.737 -0.881 1.00 . A A . 12 LEU CA 1 1
6 8628 1 1 12 LEU CB C 24.578 3.664 -1.101 1.00 . A A . 12 LEU CB 1 1
6 8629 1 1 12 LEU CD1 C 23.818 2.692 1.081 1.00 . A A . 12 LEU CD1 1 1
6 8630 1 1 12 LEU CD2 C 25.568 1.518 -0.266 1.00 . A A . 12 LEU CD2 1 1
6 8631 1 1 12 LEU CG C 24.997 2.869 0.136 1.00 . A A . 12 LEU CG 1 1
6 8632 1 1 12 LEU H H 23.274 4.761 -2.983 1.00 . A A . 12 LEU H 1 1
6 8633 1 1 12 LEU HA H 22.678 4.301 -0.349 1.00 . A A . 12 LEU HA 1 1
6 8634 1 1 12 LEU HB2 H 24.199 2.965 -1.830 1.00 . A A . 12 LEU HB2 1 1
6 8635 1 1 12 LEU HB3 H 25.459 4.151 -1.496 1.00 . A A . 12 LEU HB3 1 1
6 8636 1 1 12 LEU HD11 H 23.019 2.180 0.566 1.00 . A A . 12 LEU HD11 1 1
6 8637 1 1 12 LEU HD12 H 23.472 3.660 1.410 1.00 . A A . 12 LEU HD12 1 1
6 8638 1 1 12 LEU HD13 H 24.127 2.110 1.936 1.00 . A A . 12 LEU HD13 1 1
6 8639 1 1 12 LEU HD21 H 24.815 0.755 -0.132 1.00 . A A . 12 LEU HD21 1 1
6 8640 1 1 12 LEU HD22 H 26.425 1.290 0.352 1.00 . A A . 12 LEU HD22 1 1
6 8641 1 1 12 LEU HD23 H 25.870 1.549 -1.303 1.00 . A A . 12 LEU HD23 1 1
6 8642 1 1 12 LEU HG H 25.767 3.415 0.664 1.00 . A A . 12 LEU HG 1 1
6 8643 1 1 12 LEU N N 23.016 5.228 -2.162 1.00 . A A . 12 LEU N 1 1
6 8644 1 1 12 LEU O O 23.910 5.918 1.173 1.00 . A A . 12 LEU O 1 1
6 8645 1 1 13 LYS C C 24.286 8.859 0.551 1.00 . A A . 13 LYS C 1 1
6 8646 1 1 13 LYS CA C 25.363 7.948 -0.028 1.00 . A A . 13 LYS CA 1 1
6 8647 1 1 13 LYS CB C 26.248 8.738 -0.996 1.00 . A A . 13 LYS CB 1 1
6 8648 1 1 13 LYS CD C 27.165 8.308 -3.295 1.00 . A A . 13 LYS CD 1 1
6 8649 1 1 13 LYS CE C 28.240 9.353 -3.552 1.00 . A A . 13 LYS CE 1 1
6 8650 1 1 13 LYS CG C 27.156 7.863 -1.842 1.00 . A A . 13 LYS CG 1 1
6 8651 1 1 13 LYS H H 24.872 6.717 -1.679 1.00 . A A . 13 LYS H 1 1
6 8652 1 1 13 LYS HA H 25.974 7.573 0.779 1.00 . A A . 13 LYS HA 1 1
6 8653 1 1 13 LYS HB2 H 25.615 9.310 -1.658 1.00 . A A . 13 LYS HB2 1 1
6 8654 1 1 13 LYS HB3 H 26.866 9.418 -0.427 1.00 . A A . 13 LYS HB3 1 1
6 8655 1 1 13 LYS HD2 H 27.354 7.451 -3.924 1.00 . A A . 13 LYS HD2 1 1
6 8656 1 1 13 LYS HD3 H 26.200 8.730 -3.538 1.00 . A A . 13 LYS HD3 1 1
6 8657 1 1 13 LYS HE2 H 27.802 10.174 -4.098 1.00 . A A . 13 LYS HE2 1 1
6 8658 1 1 13 LYS HE3 H 28.611 9.709 -2.602 1.00 . A A . 13 LYS HE3 1 1
6 8659 1 1 13 LYS HG2 H 28.162 7.922 -1.453 1.00 . A A . 13 LYS HG2 1 1
6 8660 1 1 13 LYS HG3 H 26.808 6.841 -1.790 1.00 . A A . 13 LYS HG3 1 1
6 8661 1 1 13 LYS HZ1 H 30.248 9.322 -4.124 1.00 . A A . 13 LYS HZ1 1 1
6 8662 1 1 13 LYS HZ2 H 29.178 8.876 -5.356 1.00 . A A . 13 LYS HZ2 1 1
6 8663 1 1 13 LYS HZ3 H 29.520 7.795 -4.100 1.00 . A A . 13 LYS HZ3 1 1
6 8664 1 1 13 LYS N N 24.767 6.804 -0.708 1.00 . A A . 13 LYS N 1 1
6 8665 1 1 13 LYS NZ N 29.376 8.797 -4.338 1.00 . A A . 13 LYS NZ 1 1
6 8666 1 1 13 LYS O O 24.503 9.527 1.563 1.00 . A A . 13 LYS O 1 1
6 8667 1 1 14 ILE C C 21.568 9.308 1.762 1.00 . A A . 14 ILE C 1 1
6 8668 1 1 14 ILE CA C 22.014 9.707 0.359 1.00 . A A . 14 ILE CA 1 1
6 8669 1 1 14 ILE CB C 20.811 9.608 -0.597 1.00 . A A . 14 ILE CB 1 1
6 8670 1 1 14 ILE CD1 C 21.693 11.310 -2.272 1.00 . A A . 14 ILE CD1 1 1
6 8671 1 1 14 ILE CG1 C 21.252 9.882 -2.037 1.00 . A A . 14 ILE CG1 1 1
6 8672 1 1 14 ILE CG2 C 19.719 10.581 -0.178 1.00 . A A . 14 ILE CG2 1 1
6 8673 1 1 14 ILE H H 23.013 8.326 -0.895 1.00 . A A . 14 ILE H 1 1
6 8674 1 1 14 ILE HA H 22.349 10.734 0.378 1.00 . A A . 14 ILE HA 1 1
6 8675 1 1 14 ILE HB H 20.412 8.607 -0.535 1.00 . A A . 14 ILE HB 1 1
6 8676 1 1 14 ILE HD11 H 22.534 11.321 -2.949 1.00 . A A . 14 ILE HD11 1 1
6 8677 1 1 14 ILE HD12 H 20.877 11.873 -2.701 1.00 . A A . 14 ILE HD12 1 1
6 8678 1 1 14 ILE HD13 H 21.983 11.757 -1.332 1.00 . A A . 14 ILE HD13 1 1
6 8679 1 1 14 ILE HG12 H 22.080 9.236 -2.282 1.00 . A A . 14 ILE HG12 1 1
6 8680 1 1 14 ILE HG13 H 20.428 9.674 -2.704 1.00 . A A . 14 ILE HG13 1 1
6 8681 1 1 14 ILE HG21 H 20.160 11.540 0.051 1.00 . A A . 14 ILE HG21 1 1
6 8682 1 1 14 ILE HG22 H 19.011 10.696 -0.984 1.00 . A A . 14 ILE HG22 1 1
6 8683 1 1 14 ILE HG23 H 19.213 10.199 0.696 1.00 . A A . 14 ILE HG23 1 1
6 8684 1 1 14 ILE N N 23.125 8.880 -0.095 1.00 . A A . 14 ILE N 1 1
6 8685 1 1 14 ILE O O 21.536 10.135 2.674 1.00 . A A . 14 ILE O 1 1
6 8686 1 1 15 LEU C C 21.946 7.456 4.206 1.00 . A A . 15 LEU C 1 1
6 8687 1 1 15 LEU CA C 20.784 7.524 3.220 1.00 . A A . 15 LEU CA 1 1
6 8688 1 1 15 LEU CB C 20.158 6.137 3.056 1.00 . A A . 15 LEU CB 1 1
6 8689 1 1 15 LEU CD1 C 18.505 7.372 1.633 1.00 . A A . 15 LEU CD1 1 1
6 8690 1 1 15 LEU CD2 C 19.660 5.347 0.729 1.00 . A A . 15 LEU CD2 1 1
6 8691 1 1 15 LEU CG C 19.086 6.009 1.973 1.00 . A A . 15 LEU CG 1 1
6 8692 1 1 15 LEU H H 21.272 7.424 1.163 1.00 . A A . 15 LEU H 1 1
6 8693 1 1 15 LEU HA H 20.038 8.202 3.607 1.00 . A A . 15 LEU HA 1 1
6 8694 1 1 15 LEU HB2 H 20.951 5.443 2.820 1.00 . A A . 15 LEU HB2 1 1
6 8695 1 1 15 LEU HB3 H 19.711 5.863 4.000 1.00 . A A . 15 LEU HB3 1 1
6 8696 1 1 15 LEU HD11 H 18.396 7.953 2.537 1.00 . A A . 15 LEU HD11 1 1
6 8697 1 1 15 LEU HD12 H 17.538 7.246 1.168 1.00 . A A . 15 LEU HD12 1 1
6 8698 1 1 15 LEU HD13 H 19.167 7.887 0.952 1.00 . A A . 15 LEU HD13 1 1
6 8699 1 1 15 LEU HD21 H 20.421 4.637 1.019 1.00 . A A . 15 LEU HD21 1 1
6 8700 1 1 15 LEU HD22 H 20.096 6.100 0.089 1.00 . A A . 15 LEU HD22 1 1
6 8701 1 1 15 LEU HD23 H 18.872 4.834 0.198 1.00 . A A . 15 LEU HD23 1 1
6 8702 1 1 15 LEU HG H 18.282 5.387 2.343 1.00 . A A . 15 LEU HG 1 1
6 8703 1 1 15 LEU N N 21.226 8.035 1.927 1.00 . A A . 15 LEU N 1 1
6 8704 1 1 15 LEU O O 21.772 7.686 5.403 1.00 . A A . 15 LEU O 1 1
6 8705 1 1 16 HIS C C 24.571 8.356 5.273 1.00 . A A . 16 HIS C 1 1
6 8706 1 1 16 HIS CA C 24.324 7.047 4.529 1.00 . A A . 16 HIS CA 1 1
6 8707 1 1 16 HIS CB C 25.543 6.693 3.676 1.00 . A A . 16 HIS CB 1 1
6 8708 1 1 16 HIS CD2 C 24.930 4.189 3.383 1.00 . A A . 16 HIS CD2 1 1
6 8709 1 1 16 HIS CE1 C 26.951 3.348 3.516 1.00 . A A . 16 HIS CE1 1 1
6 8710 1 1 16 HIS CG C 25.789 5.220 3.566 1.00 . A A . 16 HIS CG 1 1
6 8711 1 1 16 HIS H H 23.207 6.970 2.732 1.00 . A A . 16 HIS H 1 1
6 8712 1 1 16 HIS HA H 24.161 6.262 5.252 1.00 . A A . 16 HIS HA 1 1
6 8713 1 1 16 HIS HB2 H 25.400 7.080 2.678 1.00 . A A . 16 HIS HB2 1 1
6 8714 1 1 16 HIS HB3 H 26.422 7.146 4.111 1.00 . A A . 16 HIS HB3 1 1
6 8715 1 1 16 HIS HD1 H 27.884 5.149 3.778 1.00 . A A . 16 HIS HD1 1 1
6 8716 1 1 16 HIS HD2 H 23.857 4.260 3.278 1.00 . A A . 16 HIS HD2 1 1
6 8717 1 1 16 HIS HE1 H 27.773 2.649 3.537 1.00 . A A . 16 HIS HE1 1 1
6 8718 1 1 16 HIS N N 23.132 7.142 3.694 1.00 . A A . 16 HIS N 1 1
6 8719 1 1 16 HIS ND1 N 27.046 4.659 3.646 1.00 . A A . 16 HIS ND1 1 1
6 8720 1 1 16 HIS NE2 N 25.677 3.037 3.355 1.00 . A A . 16 HIS NE2 1 1
6 8721 1 1 16 HIS O O 24.782 8.361 6.485 1.00 . A A . 16 HIS O 1 1
6 8722 1 1 17 ALA C C 23.748 11.063 6.227 1.00 . A A . 17 ALA C 1 1
6 8723 1 1 17 ALA CA C 24.766 10.777 5.128 1.00 . A A . 17 ALA CA 1 1
6 8724 1 1 17 ALA CB C 24.705 11.854 4.056 1.00 . A A . 17 ALA CB 1 1
6 8725 1 1 17 ALA H H 24.373 9.394 3.576 1.00 . A A . 17 ALA H 1 1
6 8726 1 1 17 ALA HA H 25.757 10.788 5.559 1.00 . A A . 17 ALA HA 1 1
6 8727 1 1 17 ALA HB1 H 25.655 12.367 4.008 1.00 . A A . 17 ALA HB1 1 1
6 8728 1 1 17 ALA HB2 H 24.493 11.399 3.100 1.00 . A A . 17 ALA HB2 1 1
6 8729 1 1 17 ALA HB3 H 23.926 12.561 4.299 1.00 . A A . 17 ALA HB3 1 1
6 8730 1 1 17 ALA N N 24.546 9.463 4.538 1.00 . A A . 17 ALA N 1 1
6 8731 1 1 17 ALA O O 24.095 11.579 7.289 1.00 . A A . 17 ALA O 1 1
6 8732 1 1 18 ALA C C 21.604 10.063 8.160 1.00 . A A . 18 ALA C 1 1
6 8733 1 1 18 ALA CA C 21.421 10.945 6.930 1.00 . A A . 18 ALA CA 1 1
6 8734 1 1 18 ALA CB C 20.067 10.686 6.288 1.00 . A A . 18 ALA CB 1 1
6 8735 1 1 18 ALA H H 22.275 10.318 5.098 1.00 . A A . 18 ALA H 1 1
6 8736 1 1 18 ALA HA H 21.455 11.982 7.235 1.00 . A A . 18 ALA HA 1 1
6 8737 1 1 18 ALA HB1 H 19.321 10.564 7.060 1.00 . A A . 18 ALA HB1 1 1
6 8738 1 1 18 ALA HB2 H 19.801 11.521 5.658 1.00 . A A . 18 ALA HB2 1 1
6 8739 1 1 18 ALA HB3 H 20.117 9.786 5.692 1.00 . A A . 18 ALA HB3 1 1
6 8740 1 1 18 ALA N N 22.489 10.726 5.963 1.00 . A A . 18 ALA N 1 1
6 8741 1 1 18 ALA O O 20.933 10.248 9.175 1.00 . A A . 18 ALA O 1 1
6 8742 1 1 19 GLY C C 22.374 6.772 8.866 1.00 . A A . 19 GLY C 1 1
6 8743 1 1 19 GLY CA C 22.770 8.203 9.174 1.00 . A A . 19 GLY CA 1 1
6 8744 1 1 19 GLY H H 23.021 8.999 7.228 1.00 . A A . 19 GLY H 1 1
6 8745 1 1 19 GLY HA2 H 23.823 8.231 9.412 1.00 . A A . 19 GLY HA2 1 1
6 8746 1 1 19 GLY HA3 H 22.208 8.543 10.032 1.00 . A A . 19 GLY HA3 1 1
6 8747 1 1 19 GLY N N 22.516 9.100 8.062 1.00 . A A . 19 GLY N 1 1
6 8748 1 1 19 GLY O O 22.104 5.987 9.774 1.00 . A A . 19 GLY O 1 1
6 8749 1 1 20 ALA C C 23.211 4.238 6.899 1.00 . A A . 20 ALA C 1 1
6 8750 1 1 20 ALA CA C 21.972 5.088 7.157 1.00 . A A . 20 ALA CA 1 1
6 8751 1 1 20 ALA CB C 21.101 5.147 5.911 1.00 . A A . 20 ALA CB 1 1
6 8752 1 1 20 ALA H H 22.564 7.104 6.904 1.00 . A A . 20 ALA H 1 1
6 8753 1 1 20 ALA HA H 21.394 4.633 7.949 1.00 . A A . 20 ALA HA 1 1
6 8754 1 1 20 ALA HB1 H 21.730 5.216 5.035 1.00 . A A . 20 ALA HB1 1 1
6 8755 1 1 20 ALA HB2 H 20.498 4.253 5.851 1.00 . A A . 20 ALA HB2 1 1
6 8756 1 1 20 ALA HB3 H 20.458 6.013 5.962 1.00 . A A . 20 ALA HB3 1 1
6 8757 1 1 20 ALA N N 22.338 6.434 7.582 1.00 . A A . 20 ALA N 1 1
6 8758 1 1 20 ALA O O 24.337 4.688 7.108 1.00 . A A . 20 ALA O 1 1
6 8759 1 1 21 GLN C C 23.572 0.728 5.731 1.00 . A A . 21 GLN C 1 1
6 8760 1 1 21 GLN CA C 24.096 2.095 6.158 1.00 . A A . 21 GLN CA 1 1
6 8761 1 1 21 GLN CB C 24.996 1.949 7.387 1.00 . A A . 21 GLN CB 1 1
6 8762 1 1 21 GLN CD C 27.140 3.285 7.386 1.00 . A A . 21 GLN CD 1 1
6 8763 1 1 21 GLN CG C 26.480 1.960 7.058 1.00 . A A . 21 GLN CG 1 1
6 8764 1 1 21 GLN H H 22.075 2.708 6.296 1.00 . A A . 21 GLN H 1 1
6 8765 1 1 21 GLN HA H 24.673 2.515 5.349 1.00 . A A . 21 GLN HA 1 1
6 8766 1 1 21 GLN HB2 H 24.793 2.763 8.066 1.00 . A A . 21 GLN HB2 1 1
6 8767 1 1 21 GLN HB3 H 24.765 1.015 7.878 1.00 . A A . 21 GLN HB3 1 1
6 8768 1 1 21 GLN HE21 H 26.088 4.189 5.962 1.00 . A A . 21 GLN HE21 1 1
6 8769 1 1 21 GLN HE22 H 27.173 5.198 6.849 1.00 . A A . 21 GLN HE22 1 1
6 8770 1 1 21 GLN HG2 H 26.968 1.182 7.627 1.00 . A A . 21 GLN HG2 1 1
6 8771 1 1 21 GLN HG3 H 26.603 1.764 6.003 1.00 . A A . 21 GLN HG3 1 1
6 8772 1 1 21 GLN N N 22.995 3.008 6.443 1.00 . A A . 21 GLN N 1 1
6 8773 1 1 21 GLN NE2 N 26.763 4.330 6.659 1.00 . A A . 21 GLN NE2 1 1
6 8774 1 1 21 GLN O O 22.855 0.065 6.478 1.00 . A A . 21 GLN O 1 1
6 8775 1 1 21 GLN OE1 O 27.980 3.368 8.282 1.00 . A A . 21 GLN OE1 1 1
6 8776 1 1 22 GLY C C 23.242 -0.953 2.521 1.00 . A A . 22 GLY C 1 1
6 8777 1 1 22 GLY CA C 23.494 -0.974 4.015 1.00 . A A . 22 GLY CA 1 1
6 8778 1 1 22 GLY H H 24.511 0.883 3.969 1.00 . A A . 22 GLY H 1 1
6 8779 1 1 22 GLY HA2 H 24.251 -1.714 4.232 1.00 . A A . 22 GLY HA2 1 1
6 8780 1 1 22 GLY HA3 H 22.580 -1.251 4.519 1.00 . A A . 22 GLY HA3 1 1
6 8781 1 1 22 GLY N N 23.937 0.312 4.522 1.00 . A A . 22 GLY N 1 1
6 8782 1 1 22 GLY O O 23.687 -0.042 1.823 1.00 . A A . 22 GLY O 1 1
6 8783 1 1 23 GLU C C 20.752 -2.408 0.389 1.00 . A A . 23 GLU C 1 1
6 8784 1 1 23 GLU CA C 22.221 -2.055 0.606 1.00 . A A . 23 GLU CA 1 1
6 8785 1 1 23 GLU CB C 23.113 -3.103 -0.063 1.00 . A A . 23 GLU CB 1 1
6 8786 1 1 23 GLU CD C 25.363 -4.250 -0.078 1.00 . A A . 23 GLU CD 1 1
6 8787 1 1 23 GLU CG C 24.559 -3.056 0.399 1.00 . A A . 23 GLU CG 1 1
6 8788 1 1 23 GLU H H 22.202 -2.657 2.635 1.00 . A A . 23 GLU H 1 1
6 8789 1 1 23 GLU HA H 22.417 -1.092 0.160 1.00 . A A . 23 GLU HA 1 1
6 8790 1 1 23 GLU HB2 H 22.718 -4.085 0.154 1.00 . A A . 23 GLU HB2 1 1
6 8791 1 1 23 GLU HB3 H 23.093 -2.945 -1.131 1.00 . A A . 23 GLU HB3 1 1
6 8792 1 1 23 GLU HG2 H 25.018 -2.157 0.015 1.00 . A A . 23 GLU HG2 1 1
6 8793 1 1 23 GLU HG3 H 24.579 -3.035 1.479 1.00 . A A . 23 GLU HG3 1 1
6 8794 1 1 23 GLU N N 22.529 -1.961 2.028 1.00 . A A . 23 GLU N 1 1
6 8795 1 1 23 GLU O O 20.325 -2.667 -0.735 1.00 . A A . 23 GLU O 1 1
6 8796 1 1 23 GLU OE1 O 25.664 -4.319 -1.288 1.00 . A A . 23 GLU OE1 1 1
6 8797 1 1 23 GLU OE2 O 25.692 -5.116 0.761 1.00 . A A . 23 GLU OE2 1 1
6 8798 1 1 24 MET C C 17.769 -1.903 2.403 1.00 . A A . 24 MET C 1 1
6 8799 1 1 24 MET CA C 18.564 -2.736 1.403 1.00 . A A . 24 MET CA 1 1
6 8800 1 1 24 MET CB C 18.341 -4.225 1.671 1.00 . A A . 24 MET CB 1 1
6 8801 1 1 24 MET CE C 22.165 -5.337 2.671 1.00 . A A . 24 MET CE 1 1
6 8802 1 1 24 MET CG C 19.440 -4.864 2.505 1.00 . A A . 24 MET CG 1 1
6 8803 1 1 24 MET H H 20.383 -2.200 2.344 1.00 . A A . 24 MET H 1 1
6 8804 1 1 24 MET HA H 18.222 -2.503 0.406 1.00 . A A . 24 MET HA 1 1
6 8805 1 1 24 MET HB2 H 17.404 -4.349 2.193 1.00 . A A . 24 MET HB2 1 1
6 8806 1 1 24 MET HB3 H 18.289 -4.745 0.726 1.00 . A A . 24 MET HB3 1 1
6 8807 1 1 24 MET HE1 H 22.839 -4.553 2.359 1.00 . A A . 24 MET HE1 1 1
6 8808 1 1 24 MET HE2 H 21.774 -5.106 3.651 1.00 . A A . 24 MET HE2 1 1
6 8809 1 1 24 MET HE3 H 22.698 -6.276 2.708 1.00 . A A . 24 MET HE3 1 1
6 8810 1 1 24 MET HG2 H 19.816 -4.131 3.203 1.00 . A A . 24 MET HG2 1 1
6 8811 1 1 24 MET HG3 H 19.020 -5.696 3.051 1.00 . A A . 24 MET HG3 1 1
6 8812 1 1 24 MET N N 19.985 -2.416 1.475 1.00 . A A . 24 MET N 1 1
6 8813 1 1 24 MET O O 18.178 -1.737 3.553 1.00 . A A . 24 MET O 1 1
6 8814 1 1 24 MET SD S 20.813 -5.464 1.503 1.00 . A A . 24 MET SD 1 1
6 8815 1 1 25 PHE C C 14.369 -0.458 2.238 1.00 . A A . 25 PHE C 1 1
6 8816 1 1 25 PHE CA C 15.778 -0.563 2.814 1.00 . A A . 25 PHE CA 1 1
6 8817 1 1 25 PHE CB C 16.378 0.834 2.983 1.00 . A A . 25 PHE CB 1 1
6 8818 1 1 25 PHE CD1 C 18.824 0.632 2.460 1.00 . A A . 25 PHE CD1 1 1
6 8819 1 1 25 PHE CD2 C 18.176 0.998 4.726 1.00 . A A . 25 PHE CD2 1 1
6 8820 1 1 25 PHE CE1 C 20.153 0.619 2.840 1.00 . A A . 25 PHE CE1 1 1
6 8821 1 1 25 PHE CE2 C 19.503 0.986 5.111 1.00 . A A . 25 PHE CE2 1 1
6 8822 1 1 25 PHE CG C 17.822 0.821 3.398 1.00 . A A . 25 PHE CG 1 1
6 8823 1 1 25 PHE CZ C 20.493 0.797 4.167 1.00 . A A . 25 PHE CZ 1 1
6 8824 1 1 25 PHE H H 16.358 -1.548 1.032 1.00 . A A . 25 PHE H 1 1
6 8825 1 1 25 PHE HA H 15.725 -1.042 3.780 1.00 . A A . 25 PHE HA 1 1
6 8826 1 1 25 PHE HB2 H 16.308 1.363 2.044 1.00 . A A . 25 PHE HB2 1 1
6 8827 1 1 25 PHE HB3 H 15.820 1.369 3.736 1.00 . A A . 25 PHE HB3 1 1
6 8828 1 1 25 PHE HD1 H 18.560 0.493 1.422 1.00 . A A . 25 PHE HD1 1 1
6 8829 1 1 25 PHE HD2 H 17.402 1.146 5.466 1.00 . A A . 25 PHE HD2 1 1
6 8830 1 1 25 PHE HE1 H 20.925 0.471 2.100 1.00 . A A . 25 PHE HE1 1 1
6 8831 1 1 25 PHE HE2 H 19.765 1.126 6.149 1.00 . A A . 25 PHE HE2 1 1
6 8832 1 1 25 PHE HZ H 21.530 0.787 4.466 1.00 . A A . 25 PHE HZ 1 1
6 8833 1 1 25 PHE N N 16.631 -1.381 1.958 1.00 . A A . 25 PHE N 1 1
6 8834 1 1 25 PHE O O 14.158 -0.660 1.042 1.00 . A A . 25 PHE O 1 1
6 8835 1 1 26 THR C C 11.658 1.445 2.411 1.00 . A A . 26 THR C 1 1
6 8836 1 1 26 THR CA C 12.017 -0.012 2.677 1.00 . A A . 26 THR CA 1 1
6 8837 1 1 26 THR CB C 11.053 -0.582 3.734 1.00 . A A . 26 THR CB 1 1
6 8838 1 1 26 THR CG2 C 10.447 -1.895 3.262 1.00 . A A . 26 THR CG2 1 1
6 8839 1 1 26 THR H H 13.637 0.006 4.039 1.00 . A A . 26 THR H 1 1
6 8840 1 1 26 THR HA H 11.892 -0.576 1.764 1.00 . A A . 26 THR HA 1 1
6 8841 1 1 26 THR HB H 10.256 0.130 3.893 1.00 . A A . 26 THR HB 1 1
6 8842 1 1 26 THR HG1 H 12.173 -1.650 4.958 1.00 . A A . 26 THR HG1 1 1
6 8843 1 1 26 THR HG21 H 10.078 -2.448 4.114 1.00 . A A . 26 THR HG21 1 1
6 8844 1 1 26 THR HG22 H 11.201 -2.477 2.754 1.00 . A A . 26 THR HG22 1 1
6 8845 1 1 26 THR HG23 H 9.631 -1.691 2.585 1.00 . A A . 26 THR HG23 1 1
6 8846 1 1 26 THR N N 13.406 -0.142 3.098 1.00 . A A . 26 THR N 1 1
6 8847 1 1 26 THR O O 12.481 2.342 2.596 1.00 . A A . 26 THR O 1 1
6 8848 1 1 26 THR OG1 O 11.748 -0.788 4.970 1.00 . A A . 26 THR OG1 1 1
6 8849 1 1 27 VAL C C 10.137 3.941 2.891 1.00 . A A . 27 VAL C 1 1
6 8850 1 1 27 VAL CA C 9.954 3.025 1.686 1.00 . A A . 27 VAL CA 1 1
6 8851 1 1 27 VAL CB C 8.470 3.027 1.275 1.00 . A A . 27 VAL CB 1 1
6 8852 1 1 27 VAL CG1 C 8.150 4.253 0.433 1.00 . A A . 27 VAL CG1 1 1
6 8853 1 1 27 VAL CG2 C 8.124 1.750 0.524 1.00 . A A . 27 VAL CG2 1 1
6 8854 1 1 27 VAL H H 9.813 0.920 1.847 1.00 . A A . 27 VAL H 1 1
6 8855 1 1 27 VAL HA H 10.535 3.411 0.861 1.00 . A A . 27 VAL HA 1 1
6 8856 1 1 27 VAL HB H 7.868 3.067 2.171 1.00 . A A . 27 VAL HB 1 1
6 8857 1 1 27 VAL HG11 H 7.233 4.086 -0.113 1.00 . A A . 27 VAL HG11 1 1
6 8858 1 1 27 VAL HG12 H 8.036 5.113 1.077 1.00 . A A . 27 VAL HG12 1 1
6 8859 1 1 27 VAL HG13 H 8.955 4.430 -0.265 1.00 . A A . 27 VAL HG13 1 1
6 8860 1 1 27 VAL HG21 H 8.928 1.502 -0.153 1.00 . A A . 27 VAL HG21 1 1
6 8861 1 1 27 VAL HG22 H 7.985 0.943 1.230 1.00 . A A . 27 VAL HG22 1 1
6 8862 1 1 27 VAL HG23 H 7.213 1.897 -0.037 1.00 . A A . 27 VAL HG23 1 1
6 8863 1 1 27 VAL N N 10.423 1.676 1.976 1.00 . A A . 27 VAL N 1 1
6 8864 1 1 27 VAL O O 10.521 5.103 2.750 1.00 . A A . 27 VAL O 1 1
6 8865 1 1 28 LYS C C 11.464 4.455 5.620 1.00 . A A . 28 LYS C 1 1
6 8866 1 1 28 LYS CA C 9.996 4.179 5.309 1.00 . A A . 28 LYS CA 1 1
6 8867 1 1 28 LYS CB C 9.349 3.430 6.476 1.00 . A A . 28 LYS CB 1 1
6 8868 1 1 28 LYS CD C 6.908 2.857 6.631 1.00 . A A . 28 LYS CD 1 1
6 8869 1 1 28 LYS CE C 7.332 1.541 7.264 1.00 . A A . 28 LYS CE 1 1
6 8870 1 1 28 LYS CG C 7.960 3.935 6.828 1.00 . A A . 28 LYS CG 1 1
6 8871 1 1 28 LYS H H 9.559 2.479 4.126 1.00 . A A . 28 LYS H 1 1
6 8872 1 1 28 LYS HA H 9.487 5.121 5.171 1.00 . A A . 28 LYS HA 1 1
6 8873 1 1 28 LYS HB2 H 9.274 2.383 6.219 1.00 . A A . 28 LYS HB2 1 1
6 8874 1 1 28 LYS HB3 H 9.978 3.533 7.348 1.00 . A A . 28 LYS HB3 1 1
6 8875 1 1 28 LYS HD2 H 5.984 3.180 7.086 1.00 . A A . 28 LYS HD2 1 1
6 8876 1 1 28 LYS HD3 H 6.756 2.704 5.572 1.00 . A A . 28 LYS HD3 1 1
6 8877 1 1 28 LYS HE2 H 6.448 0.994 7.554 1.00 . A A . 28 LYS HE2 1 1
6 8878 1 1 28 LYS HE3 H 7.886 0.968 6.535 1.00 . A A . 28 LYS HE3 1 1
6 8879 1 1 28 LYS HG2 H 7.952 4.246 7.862 1.00 . A A . 28 LYS HG2 1 1
6 8880 1 1 28 LYS HG3 H 7.723 4.778 6.195 1.00 . A A . 28 LYS HG3 1 1
6 8881 1 1 28 LYS HZ1 H 7.909 2.630 8.950 1.00 . A A . 28 LYS HZ1 1 1
6 8882 1 1 28 LYS HZ2 H 9.186 1.827 8.184 1.00 . A A . 28 LYS HZ2 1 1
6 8883 1 1 28 LYS HZ3 H 8.081 0.956 9.124 1.00 . A A . 28 LYS HZ3 1 1
6 8884 1 1 28 LYS N N 9.861 3.411 4.077 1.00 . A A . 28 LYS N 1 1
6 8885 1 1 28 LYS NZ N 8.187 1.753 8.465 1.00 . A A . 28 LYS NZ 1 1
6 8886 1 1 28 LYS O O 11.851 5.596 5.870 1.00 . A A . 28 LYS O 1 1
6 8887 1 1 29 GLU C C 14.336 4.595 4.988 1.00 . A A . 29 GLU C 1 1
6 8888 1 1 29 GLU CA C 13.701 3.533 5.881 1.00 . A A . 29 GLU CA 1 1
6 8889 1 1 29 GLU CB C 14.408 2.191 5.677 1.00 . A A . 29 GLU CB 1 1
6 8890 1 1 29 GLU CD C 14.868 -0.125 6.575 1.00 . A A . 29 GLU CD 1 1
6 8891 1 1 29 GLU CG C 14.118 1.178 6.772 1.00 . A A . 29 GLU CG 1 1
6 8892 1 1 29 GLU H H 11.908 2.518 5.395 1.00 . A A . 29 GLU H 1 1
6 8893 1 1 29 GLU HA H 13.811 3.834 6.912 1.00 . A A . 29 GLU HA 1 1
6 8894 1 1 29 GLU HB2 H 14.093 1.771 4.733 1.00 . A A . 29 GLU HB2 1 1
6 8895 1 1 29 GLU HB3 H 15.474 2.361 5.647 1.00 . A A . 29 GLU HB3 1 1
6 8896 1 1 29 GLU HG2 H 14.407 1.601 7.722 1.00 . A A . 29 GLU HG2 1 1
6 8897 1 1 29 GLU HG3 H 13.059 0.969 6.780 1.00 . A A . 29 GLU HG3 1 1
6 8898 1 1 29 GLU N N 12.276 3.402 5.601 1.00 . A A . 29 GLU N 1 1
6 8899 1 1 29 GLU O O 15.195 5.359 5.427 1.00 . A A . 29 GLU O 1 1
6 8900 1 1 29 GLU OE1 O 16.063 -0.183 6.934 1.00 . A A . 29 GLU OE1 1 1
6 8901 1 1 29 GLU OE2 O 14.260 -1.087 6.061 1.00 . A A . 29 GLU OE2 1 1
6 8902 1 1 30 VAL C C 13.878 7.000 3.047 1.00 . A A . 30 VAL C 1 1
6 8903 1 1 30 VAL CA C 14.430 5.605 2.775 1.00 . A A . 30 VAL CA 1 1
6 8904 1 1 30 VAL CB C 14.092 5.204 1.327 1.00 . A A . 30 VAL CB 1 1
6 8905 1 1 30 VAL CG1 C 14.758 6.152 0.341 1.00 . A A . 30 VAL CG1 1 1
6 8906 1 1 30 VAL CG2 C 14.511 3.766 1.061 1.00 . A A . 30 VAL CG2 1 1
6 8907 1 1 30 VAL H H 13.218 4.002 3.439 1.00 . A A . 30 VAL H 1 1
6 8908 1 1 30 VAL HA H 15.505 5.627 2.879 1.00 . A A . 30 VAL HA 1 1
6 8909 1 1 30 VAL HB H 13.023 5.276 1.195 1.00 . A A . 30 VAL HB 1 1
6 8910 1 1 30 VAL HG11 H 15.737 6.422 0.707 1.00 . A A . 30 VAL HG11 1 1
6 8911 1 1 30 VAL HG12 H 14.852 5.666 -0.619 1.00 . A A . 30 VAL HG12 1 1
6 8912 1 1 30 VAL HG13 H 14.156 7.042 0.236 1.00 . A A . 30 VAL HG13 1 1
6 8913 1 1 30 VAL HG21 H 13.631 3.158 0.911 1.00 . A A . 30 VAL HG21 1 1
6 8914 1 1 30 VAL HG22 H 15.130 3.728 0.177 1.00 . A A . 30 VAL HG22 1 1
6 8915 1 1 30 VAL HG23 H 15.068 3.390 1.907 1.00 . A A . 30 VAL HG23 1 1
6 8916 1 1 30 VAL N N 13.906 4.637 3.731 1.00 . A A . 30 VAL N 1 1
6 8917 1 1 30 VAL O O 14.634 7.944 3.274 1.00 . A A . 30 VAL O 1 1
6 8918 1 1 31 MET C C 12.395 9.024 4.569 1.00 . A A . 31 MET C 1 1
6 8919 1 1 31 MET CA C 11.900 8.401 3.267 1.00 . A A . 31 MET CA 1 1
6 8920 1 1 31 MET CB C 10.382 8.221 3.319 1.00 . A A . 31 MET CB 1 1
6 8921 1 1 31 MET CE C 8.659 10.746 4.157 1.00 . A A . 31 MET CE 1 1
6 8922 1 1 31 MET CG C 9.810 8.290 4.725 1.00 . A A . 31 MET CG 1 1
6 8923 1 1 31 MET H H 12.004 6.332 2.835 1.00 . A A . 31 MET H 1 1
6 8924 1 1 31 MET HA H 12.148 9.062 2.449 1.00 . A A . 31 MET HA 1 1
6 8925 1 1 31 MET HB2 H 9.919 8.996 2.726 1.00 . A A . 31 MET HB2 1 1
6 8926 1 1 31 MET HB3 H 10.131 7.259 2.898 1.00 . A A . 31 MET HB3 1 1
6 8927 1 1 31 MET HE1 H 9.172 11.578 3.696 1.00 . A A . 31 MET HE1 1 1
6 8928 1 1 31 MET HE2 H 8.391 10.024 3.399 1.00 . A A . 31 MET HE2 1 1
6 8929 1 1 31 MET HE3 H 7.765 11.102 4.648 1.00 . A A . 31 MET HE3 1 1
6 8930 1 1 31 MET HG2 H 8.810 7.881 4.713 1.00 . A A . 31 MET HG2 1 1
6 8931 1 1 31 MET HG3 H 10.431 7.698 5.381 1.00 . A A . 31 MET HG3 1 1
6 8932 1 1 31 MET N N 12.555 7.121 3.021 1.00 . A A . 31 MET N 1 1
6 8933 1 1 31 MET O O 12.560 10.241 4.663 1.00 . A A . 31 MET O 1 1
6 8934 1 1 31 MET SD S 9.735 9.975 5.363 1.00 . A A . 31 MET SD 1 1
6 8935 1 1 32 HIS C C 14.441 9.376 6.726 1.00 . A A . 32 HIS C 1 1
6 8936 1 1 32 HIS CA C 13.106 8.651 6.867 1.00 . A A . 32 HIS CA 1 1
6 8937 1 1 32 HIS CB C 13.249 7.477 7.836 1.00 . A A . 32 HIS CB 1 1
6 8938 1 1 32 HIS CD2 C 13.982 8.730 9.985 1.00 . A A . 32 HIS CD2 1 1
6 8939 1 1 32 HIS CE1 C 12.473 7.925 11.356 1.00 . A A . 32 HIS CE1 1 1
6 8940 1 1 32 HIS CG C 13.202 7.880 9.277 1.00 . A A . 32 HIS CG 1 1
6 8941 1 1 32 HIS H H 12.479 7.224 5.434 1.00 . A A . 32 HIS H 1 1
6 8942 1 1 32 HIS HA H 12.375 9.342 7.259 1.00 . A A . 32 HIS HA 1 1
6 8943 1 1 32 HIS HB2 H 12.447 6.775 7.662 1.00 . A A . 32 HIS HB2 1 1
6 8944 1 1 32 HIS HB3 H 14.196 6.986 7.659 1.00 . A A . 32 HIS HB3 1 1
6 8945 1 1 32 HIS HD1 H 11.556 6.751 9.953 1.00 . A A . 32 HIS HD1 1 1
6 8946 1 1 32 HIS HD2 H 14.822 9.296 9.607 1.00 . A A . 32 HIS HD2 1 1
6 8947 1 1 32 HIS HE1 H 11.894 7.728 12.246 1.00 . A A . 32 HIS HE1 1 1
6 8948 1 1 32 HIS N N 12.629 8.182 5.570 1.00 . A A . 32 HIS N 1 1
6 8949 1 1 32 HIS ND1 N 12.267 7.392 10.165 1.00 . A A . 32 HIS ND1 1 1
6 8950 1 1 32 HIS NE2 N 13.508 8.741 11.274 1.00 . A A . 32 HIS NE2 1 1
6 8951 1 1 32 HIS O O 14.709 10.347 7.434 1.00 . A A . 32 HIS O 1 1
6 8952 1 1 33 TYR C C 16.451 10.810 4.810 1.00 . A A . 33 TYR C 1 1
6 8953 1 1 33 TYR CA C 16.582 9.498 5.578 1.00 . A A . 33 TYR CA 1 1
6 8954 1 1 33 TYR CB C 17.481 8.531 4.806 1.00 . A A . 33 TYR CB 1 1
6 8955 1 1 33 TYR CD1 C 18.427 7.392 6.852 1.00 . A A . 33 TYR CD1 1 1
6 8956 1 1 33 TYR CD2 C 17.630 6.024 5.070 1.00 . A A . 33 TYR CD2 1 1
6 8957 1 1 33 TYR CE1 C 18.769 6.264 7.572 1.00 . A A . 33 TYR CE1 1 1
6 8958 1 1 33 TYR CE2 C 17.968 4.890 5.784 1.00 . A A . 33 TYR CE2 1 1
6 8959 1 1 33 TYR CG C 17.853 7.293 5.591 1.00 . A A . 33 TYR CG 1 1
6 8960 1 1 33 TYR CZ C 18.537 5.015 7.034 1.00 . A A . 33 TYR CZ 1 1
6 8961 1 1 33 TYR H H 15.004 8.121 5.276 1.00 . A A . 33 TYR H 1 1
6 8962 1 1 33 TYR HA H 17.029 9.700 6.540 1.00 . A A . 33 TYR HA 1 1
6 8963 1 1 33 TYR HB2 H 16.972 8.213 3.909 1.00 . A A . 33 TYR HB2 1 1
6 8964 1 1 33 TYR HB3 H 18.395 9.039 4.534 1.00 . A A . 33 TYR HB3 1 1
6 8965 1 1 33 TYR HD1 H 18.606 8.372 7.271 1.00 . A A . 33 TYR HD1 1 1
6 8966 1 1 33 TYR HD2 H 17.184 5.929 4.091 1.00 . A A . 33 TYR HD2 1 1
6 8967 1 1 33 TYR HE1 H 19.214 6.362 8.551 1.00 . A A . 33 TYR HE1 1 1
6 8968 1 1 33 TYR HE2 H 17.787 3.912 5.363 1.00 . A A . 33 TYR HE2 1 1
6 8969 1 1 33 TYR HH H 18.732 4.049 8.684 1.00 . A A . 33 TYR HH 1 1
6 8970 1 1 33 TYR N N 15.274 8.898 5.809 1.00 . A A . 33 TYR N 1 1
6 8971 1 1 33 TYR O O 17.266 11.720 4.969 1.00 . A A . 33 TYR O 1 1
6 8972 1 1 33 TYR OH O 18.875 3.889 7.749 1.00 . A A . 33 TYR OH 1 1
6 8973 1 1 34 LEU C C 15.117 13.339 4.076 1.00 . A A . 34 LEU C 1 1
6 8974 1 1 34 LEU CA C 15.179 12.102 3.185 1.00 . A A . 34 LEU CA 1 1
6 8975 1 1 34 LEU CB C 13.878 11.963 2.395 1.00 . A A . 34 LEU CB 1 1
6 8976 1 1 34 LEU CD1 C 14.662 12.948 0.228 1.00 . A A . 34 LEU CD1 1 1
6 8977 1 1 34 LEU CD2 C 14.851 10.485 0.619 1.00 . A A . 34 LEU CD2 1 1
6 8978 1 1 34 LEU CG C 14.027 11.735 0.890 1.00 . A A . 34 LEU CG 1 1
6 8979 1 1 34 LEU H H 14.805 10.143 3.894 1.00 . A A . 34 LEU H 1 1
6 8980 1 1 34 LEU HA H 16.001 12.212 2.494 1.00 . A A . 34 LEU HA 1 1
6 8981 1 1 34 LEU HB2 H 13.331 11.126 2.802 1.00 . A A . 34 LEU HB2 1 1
6 8982 1 1 34 LEU HB3 H 13.306 12.869 2.538 1.00 . A A . 34 LEU HB3 1 1
6 8983 1 1 34 LEU HD11 H 15.496 13.288 0.823 1.00 . A A . 34 LEU HD11 1 1
6 8984 1 1 34 LEU HD12 H 13.931 13.738 0.147 1.00 . A A . 34 LEU HD12 1 1
6 8985 1 1 34 LEU HD13 H 15.010 12.678 -0.759 1.00 . A A . 34 LEU HD13 1 1
6 8986 1 1 34 LEU HD21 H 15.890 10.686 0.832 1.00 . A A . 34 LEU HD21 1 1
6 8987 1 1 34 LEU HD22 H 14.744 10.202 -0.419 1.00 . A A . 34 LEU HD22 1 1
6 8988 1 1 34 LEU HD23 H 14.502 9.681 1.249 1.00 . A A . 34 LEU HD23 1 1
6 8989 1 1 34 LEU HG H 13.048 11.593 0.455 1.00 . A A . 34 LEU HG 1 1
6 8990 1 1 34 LEU N N 15.420 10.901 3.978 1.00 . A A . 34 LEU N 1 1
6 8991 1 1 34 LEU O O 15.912 14.266 3.924 1.00 . A A . 34 LEU O 1 1
6 8992 1 1 35 GLY C C 15.312 14.811 6.628 1.00 . A A . 35 GLY C 1 1
6 8993 1 1 35 GLY CA C 14.021 14.471 5.910 1.00 . A A . 35 GLY CA 1 1
6 8994 1 1 35 GLY H H 13.563 12.577 5.082 1.00 . A A . 35 GLY H 1 1
6 8995 1 1 35 GLY HA2 H 13.699 15.332 5.344 1.00 . A A . 35 GLY HA2 1 1
6 8996 1 1 35 GLY HA3 H 13.266 14.233 6.645 1.00 . A A . 35 GLY HA3 1 1
6 8997 1 1 35 GLY N N 14.168 13.344 5.007 1.00 . A A . 35 GLY N 1 1
6 8998 1 1 35 GLY O O 15.709 15.975 6.686 1.00 . A A . 35 GLY O 1 1
6 8999 1 1 36 GLN C C 18.287 14.583 6.981 1.00 . A A . 36 GLN C 1 1
6 9000 1 1 36 GLN CA C 17.220 13.992 7.896 1.00 . A A . 36 GLN CA 1 1
6 9001 1 1 36 GLN CB C 17.712 12.667 8.482 1.00 . A A . 36 GLN CB 1 1
6 9002 1 1 36 GLN CD C 17.316 11.633 10.753 1.00 . A A . 36 GLN CD 1 1
6 9003 1 1 36 GLN CG C 16.710 12.005 9.415 1.00 . A A . 36 GLN CG 1 1
6 9004 1 1 36 GLN H H 15.601 12.889 7.096 1.00 . A A . 36 GLN H 1 1
6 9005 1 1 36 GLN HA H 17.033 14.684 8.703 1.00 . A A . 36 GLN HA 1 1
6 9006 1 1 36 GLN HB2 H 17.922 11.985 7.672 1.00 . A A . 36 GLN HB2 1 1
6 9007 1 1 36 GLN HB3 H 18.621 12.847 9.036 1.00 . A A . 36 GLN HB3 1 1
6 9008 1 1 36 GLN HE21 H 18.160 13.428 10.898 1.00 . A A . 36 GLN HE21 1 1
6 9009 1 1 36 GLN HE22 H 18.456 12.351 12.216 1.00 . A A . 36 GLN HE22 1 1
6 9010 1 1 36 GLN HG2 H 15.891 12.688 9.586 1.00 . A A . 36 GLN HG2 1 1
6 9011 1 1 36 GLN HG3 H 16.337 11.108 8.943 1.00 . A A . 36 GLN HG3 1 1
6 9012 1 1 36 GLN N N 15.968 13.793 7.177 1.00 . A A . 36 GLN N 1 1
6 9013 1 1 36 GLN NE2 N 18.052 12.564 11.349 1.00 . A A . 36 GLN NE2 1 1
6 9014 1 1 36 GLN O O 19.032 15.479 7.377 1.00 . A A . 36 GLN O 1 1
6 9015 1 1 36 GLN OE1 O 17.126 10.521 11.247 1.00 . A A . 36 GLN OE1 1 1
6 9016 1 1 37 TYR C C 19.159 16.044 4.523 1.00 . A A . 37 TYR C 1 1
6 9017 1 1 37 TYR CA C 19.332 14.551 4.784 1.00 . A A . 37 TYR CA 1 1
6 9018 1 1 37 TYR CB C 19.199 13.775 3.473 1.00 . A A . 37 TYR CB 1 1
6 9019 1 1 37 TYR CD1 C 21.553 13.904 2.566 1.00 . A A . 37 TYR CD1 1 1
6 9020 1 1 37 TYR CD2 C 19.796 14.869 1.276 1.00 . A A . 37 TYR CD2 1 1
6 9021 1 1 37 TYR CE1 C 22.471 14.282 1.606 1.00 . A A . 37 TYR CE1 1 1
6 9022 1 1 37 TYR CE2 C 20.707 15.250 0.311 1.00 . A A . 37 TYR CE2 1 1
6 9023 1 1 37 TYR CG C 20.201 14.190 2.419 1.00 . A A . 37 TYR CG 1 1
6 9024 1 1 37 TYR CZ C 22.044 14.954 0.480 1.00 . A A . 37 TYR CZ 1 1
6 9025 1 1 37 TYR H H 17.734 13.362 5.498 1.00 . A A . 37 TYR H 1 1
6 9026 1 1 37 TYR HA H 20.317 14.381 5.193 1.00 . A A . 37 TYR HA 1 1
6 9027 1 1 37 TYR HB2 H 19.342 12.723 3.669 1.00 . A A . 37 TYR HB2 1 1
6 9028 1 1 37 TYR HB3 H 18.209 13.929 3.069 1.00 . A A . 37 TYR HB3 1 1
6 9029 1 1 37 TYR HD1 H 21.884 13.377 3.449 1.00 . A A . 37 TYR HD1 1 1
6 9030 1 1 37 TYR HD2 H 18.748 15.099 1.147 1.00 . A A . 37 TYR HD2 1 1
6 9031 1 1 37 TYR HE1 H 23.518 14.050 1.738 1.00 . A A . 37 TYR HE1 1 1
6 9032 1 1 37 TYR HE2 H 20.373 15.776 -0.571 1.00 . A A . 37 TYR HE2 1 1
6 9033 1 1 37 TYR HH H 22.500 15.482 -1.311 1.00 . A A . 37 TYR HH 1 1
6 9034 1 1 37 TYR N N 18.355 14.075 5.755 1.00 . A A . 37 TYR N 1 1
6 9035 1 1 37 TYR O O 20.127 16.805 4.540 1.00 . A A . 37 TYR O 1 1
6 9036 1 1 37 TYR OH O 22.955 15.332 -0.479 1.00 . A A . 37 TYR OH 1 1
6 9037 1 1 38 ILE C C 18.005 18.735 5.206 1.00 . A A . 38 ILE C 1 1
6 9038 1 1 38 ILE CA C 17.617 17.858 4.020 1.00 . A A . 38 ILE CA 1 1
6 9039 1 1 38 ILE CB C 16.122 18.063 3.711 1.00 . A A . 38 ILE CB 1 1
6 9040 1 1 38 ILE CD1 C 14.184 17.101 2.371 1.00 . A A . 38 ILE CD1 1 1
6 9041 1 1 38 ILE CG1 C 15.682 17.141 2.572 1.00 . A A . 38 ILE CG1 1 1
6 9042 1 1 38 ILE CG2 C 15.850 19.518 3.357 1.00 . A A . 38 ILE CG2 1 1
6 9043 1 1 38 ILE H H 17.189 15.802 4.283 1.00 . A A . 38 ILE H 1 1
6 9044 1 1 38 ILE HA H 18.188 18.165 3.156 1.00 . A A . 38 ILE HA 1 1
6 9045 1 1 38 ILE HB H 15.557 17.822 4.599 1.00 . A A . 38 ILE HB 1 1
6 9046 1 1 38 ILE HD11 H 13.838 16.080 2.440 1.00 . A A . 38 ILE HD11 1 1
6 9047 1 1 38 ILE HD12 H 13.702 17.698 3.131 1.00 . A A . 38 ILE HD12 1 1
6 9048 1 1 38 ILE HD13 H 13.941 17.497 1.395 1.00 . A A . 38 ILE HD13 1 1
6 9049 1 1 38 ILE HG12 H 16.131 17.477 1.651 1.00 . A A . 38 ILE HG12 1 1
6 9050 1 1 38 ILE HG13 H 16.016 16.136 2.785 1.00 . A A . 38 ILE HG13 1 1
6 9051 1 1 38 ILE HG21 H 16.500 19.819 2.550 1.00 . A A . 38 ILE HG21 1 1
6 9052 1 1 38 ILE HG22 H 14.821 19.626 3.049 1.00 . A A . 38 ILE HG22 1 1
6 9053 1 1 38 ILE HG23 H 16.035 20.139 4.220 1.00 . A A . 38 ILE HG23 1 1
6 9054 1 1 38 ILE N N 17.918 16.456 4.283 1.00 . A A . 38 ILE N 1 1
6 9055 1 1 38 ILE O O 18.661 19.763 5.041 1.00 . A A . 38 ILE O 1 1
6 9056 1 1 39 MET C C 19.409 19.112 7.858 1.00 . A A . 39 MET C 1 1
6 9057 1 1 39 MET CA C 17.903 19.067 7.615 1.00 . A A . 39 MET CA 1 1
6 9058 1 1 39 MET CB C 17.198 18.439 8.818 1.00 . A A . 39 MET CB 1 1
6 9059 1 1 39 MET CE C 16.092 18.478 11.550 1.00 . A A . 39 MET CE 1 1
6 9060 1 1 39 MET CG C 18.152 17.810 9.821 1.00 . A A . 39 MET CG 1 1
6 9061 1 1 39 MET H H 17.075 17.492 6.468 1.00 . A A . 39 MET H 1 1
6 9062 1 1 39 MET HA H 17.542 20.076 7.483 1.00 . A A . 39 MET HA 1 1
6 9063 1 1 39 MET HB2 H 16.628 19.202 9.326 1.00 . A A . 39 MET HB2 1 1
6 9064 1 1 39 MET HB3 H 16.524 17.672 8.466 1.00 . A A . 39 MET HB3 1 1
6 9065 1 1 39 MET HE1 H 15.236 18.301 10.916 1.00 . A A . 39 MET HE1 1 1
6 9066 1 1 39 MET HE2 H 15.781 18.474 12.584 1.00 . A A . 39 MET HE2 1 1
6 9067 1 1 39 MET HE3 H 16.528 19.437 11.308 1.00 . A A . 39 MET HE3 1 1
6 9068 1 1 39 MET HG2 H 18.665 16.988 9.344 1.00 . A A . 39 MET HG2 1 1
6 9069 1 1 39 MET HG3 H 18.873 18.554 10.125 1.00 . A A . 39 MET HG3 1 1
6 9070 1 1 39 MET N N 17.596 18.320 6.400 1.00 . A A . 39 MET N 1 1
6 9071 1 1 39 MET O O 19.942 20.117 8.328 1.00 . A A . 39 MET O 1 1
6 9072 1 1 39 MET SD S 17.307 17.189 11.288 1.00 . A A . 39 MET SD 1 1
6 9073 1 1 40 VAL C C 22.263 18.880 6.777 1.00 . A A . 40 VAL C 1 1
6 9074 1 1 40 VAL CA C 21.532 17.931 7.720 1.00 . A A . 40 VAL CA 1 1
6 9075 1 1 40 VAL CB C 22.044 16.497 7.486 1.00 . A A . 40 VAL CB 1 1
6 9076 1 1 40 VAL CG1 C 22.798 16.408 6.168 1.00 . A A . 40 VAL CG1 1 1
6 9077 1 1 40 VAL CG2 C 22.924 16.050 8.644 1.00 . A A . 40 VAL CG2 1 1
6 9078 1 1 40 VAL H H 19.608 17.247 7.166 1.00 . A A . 40 VAL H 1 1
6 9079 1 1 40 VAL HA H 21.756 18.208 8.740 1.00 . A A . 40 VAL HA 1 1
6 9080 1 1 40 VAL HB H 21.192 15.836 7.433 1.00 . A A . 40 VAL HB 1 1
6 9081 1 1 40 VAL HG11 H 23.097 15.384 5.993 1.00 . A A . 40 VAL HG11 1 1
6 9082 1 1 40 VAL HG12 H 22.158 16.739 5.363 1.00 . A A . 40 VAL HG12 1 1
6 9083 1 1 40 VAL HG13 H 23.676 17.036 6.212 1.00 . A A . 40 VAL HG13 1 1
6 9084 1 1 40 VAL HG21 H 23.810 16.666 8.680 1.00 . A A . 40 VAL HG21 1 1
6 9085 1 1 40 VAL HG22 H 22.378 16.150 9.571 1.00 . A A . 40 VAL HG22 1 1
6 9086 1 1 40 VAL HG23 H 23.208 15.018 8.503 1.00 . A A . 40 VAL HG23 1 1
6 9087 1 1 40 VAL N N 20.089 18.016 7.537 1.00 . A A . 40 VAL N 1 1
6 9088 1 1 40 VAL O O 23.257 19.503 7.153 1.00 . A A . 40 VAL O 1 1
6 9089 1 1 41 LYS C C 21.853 21.290 4.697 1.00 . A A . 41 LYS C 1 1
6 9090 1 1 41 LYS CA C 22.368 19.861 4.552 1.00 . A A . 41 LYS CA 1 1
6 9091 1 1 41 LYS CB C 22.072 19.342 3.143 1.00 . A A . 41 LYS CB 1 1
6 9092 1 1 41 LYS CD C 24.442 18.884 2.446 1.00 . A A . 41 LYS CD 1 1
6 9093 1 1 41 LYS CE C 25.479 18.217 3.336 1.00 . A A . 41 LYS CE 1 1
6 9094 1 1 41 LYS CG C 23.059 18.292 2.663 1.00 . A A . 41 LYS CG 1 1
6 9095 1 1 41 LYS H H 20.970 18.464 5.311 1.00 . A A . 41 LYS H 1 1
6 9096 1 1 41 LYS HA H 23.436 19.859 4.711 1.00 . A A . 41 LYS HA 1 1
6 9097 1 1 41 LYS HB2 H 21.083 18.908 3.133 1.00 . A A . 41 LYS HB2 1 1
6 9098 1 1 41 LYS HB3 H 22.099 20.173 2.453 1.00 . A A . 41 LYS HB3 1 1
6 9099 1 1 41 LYS HD2 H 24.726 18.743 1.414 1.00 . A A . 41 LYS HD2 1 1
6 9100 1 1 41 LYS HD3 H 24.411 19.940 2.672 1.00 . A A . 41 LYS HD3 1 1
6 9101 1 1 41 LYS HE2 H 25.543 18.765 4.264 1.00 . A A . 41 LYS HE2 1 1
6 9102 1 1 41 LYS HE3 H 25.164 17.204 3.538 1.00 . A A . 41 LYS HE3 1 1
6 9103 1 1 41 LYS HG2 H 23.127 17.509 3.403 1.00 . A A . 41 LYS HG2 1 1
6 9104 1 1 41 LYS HG3 H 22.704 17.878 1.729 1.00 . A A . 41 LYS HG3 1 1
6 9105 1 1 41 LYS HZ1 H 27.327 17.319 2.964 1.00 . A A . 41 LYS HZ1 1 1
6 9106 1 1 41 LYS HZ2 H 27.383 19.009 3.004 1.00 . A A . 41 LYS HZ2 1 1
6 9107 1 1 41 LYS HZ3 H 26.727 18.216 1.661 1.00 . A A . 41 LYS HZ3 1 1
6 9108 1 1 41 LYS N N 21.765 18.986 5.550 1.00 . A A . 41 LYS N 1 1
6 9109 1 1 41 LYS NZ N 26.823 18.188 2.696 1.00 . A A . 41 LYS NZ 1 1
6 9110 1 1 41 LYS O O 22.437 22.227 4.156 1.00 . A A . 41 LYS O 1 1
6 9111 1 1 42 GLN C C 19.603 23.326 4.348 1.00 . A A . 42 GLN C 1 1
6 9112 1 1 42 GLN CA C 20.164 22.761 5.649 1.00 . A A . 42 GLN CA 1 1
6 9113 1 1 42 GLN CB C 21.202 23.722 6.230 1.00 . A A . 42 GLN CB 1 1
6 9114 1 1 42 GLN CD C 21.906 22.912 8.518 1.00 . A A . 42 GLN CD 1 1
6 9115 1 1 42 GLN CG C 21.080 23.913 7.733 1.00 . A A . 42 GLN CG 1 1
6 9116 1 1 42 GLN H H 20.336 20.660 5.838 1.00 . A A . 42 GLN H 1 1
6 9117 1 1 42 GLN HA H 19.356 22.648 6.356 1.00 . A A . 42 GLN HA 1 1
6 9118 1 1 42 GLN HB2 H 22.189 23.340 6.016 1.00 . A A . 42 GLN HB2 1 1
6 9119 1 1 42 GLN HB3 H 21.088 24.686 5.757 1.00 . A A . 42 GLN HB3 1 1
6 9120 1 1 42 GLN HE21 H 21.582 21.523 7.133 1.00 . A A . 42 GLN HE21 1 1
6 9121 1 1 42 GLN HE22 H 22.555 21.034 8.474 1.00 . A A . 42 GLN HE22 1 1
6 9122 1 1 42 GLN HG2 H 21.415 24.908 7.986 1.00 . A A . 42 GLN HG2 1 1
6 9123 1 1 42 GLN HG3 H 20.043 23.801 8.014 1.00 . A A . 42 GLN HG3 1 1
6 9124 1 1 42 GLN N N 20.756 21.446 5.433 1.00 . A A . 42 GLN N 1 1
6 9125 1 1 42 GLN NE2 N 22.026 21.700 7.989 1.00 . A A . 42 GLN NE2 1 1
6 9126 1 1 42 GLN O O 20.033 24.381 3.880 1.00 . A A . 42 GLN O 1 1
6 9127 1 1 42 GLN OE1 O 22.429 23.225 9.587 1.00 . A A . 42 GLN OE1 1 1
6 9128 1 1 43 LEU C C 16.507 23.172 2.679 1.00 . A A . 43 LEU C 1 1
6 9129 1 1 43 LEU CA C 18.019 23.048 2.521 1.00 . A A . 43 LEU CA 1 1
6 9130 1 1 43 LEU CB C 18.347 22.062 1.398 1.00 . A A . 43 LEU CB 1 1
6 9131 1 1 43 LEU CD1 C 19.972 20.230 0.863 1.00 . A A . 43 LEU CD1 1 1
6 9132 1 1 43 LEU CD2 C 20.478 22.585 0.185 1.00 . A A . 43 LEU CD2 1 1
6 9133 1 1 43 LEU CG C 19.823 21.698 1.234 1.00 . A A . 43 LEU CG 1 1
6 9134 1 1 43 LEU H H 18.339 21.785 4.188 1.00 . A A . 43 LEU H 1 1
6 9135 1 1 43 LEU HA H 18.423 24.017 2.267 1.00 . A A . 43 LEU HA 1 1
6 9136 1 1 43 LEU HB2 H 17.801 21.151 1.589 1.00 . A A . 43 LEU HB2 1 1
6 9137 1 1 43 LEU HB3 H 18.006 22.495 0.468 1.00 . A A . 43 LEU HB3 1 1
6 9138 1 1 43 LEU HD11 H 19.517 19.618 1.626 1.00 . A A . 43 LEU HD11 1 1
6 9139 1 1 43 LEU HD12 H 21.021 19.985 0.782 1.00 . A A . 43 LEU HD12 1 1
6 9140 1 1 43 LEU HD13 H 19.486 20.048 -0.084 1.00 . A A . 43 LEU HD13 1 1
6 9141 1 1 43 LEU HD21 H 20.034 22.388 -0.779 1.00 . A A . 43 LEU HD21 1 1
6 9142 1 1 43 LEU HD22 H 21.536 22.372 0.144 1.00 . A A . 43 LEU HD22 1 1
6 9143 1 1 43 LEU HD23 H 20.328 23.621 0.447 1.00 . A A . 43 LEU HD23 1 1
6 9144 1 1 43 LEU HG H 20.333 21.857 2.174 1.00 . A A . 43 LEU HG 1 1
6 9145 1 1 43 LEU N N 18.640 22.618 3.769 1.00 . A A . 43 LEU N 1 1
6 9146 1 1 43 LEU O O 15.743 22.476 2.010 1.00 . A A . 43 LEU O 1 1
6 9147 1 1 44 TYR C C 14.440 25.510 4.688 1.00 . A A . 44 TYR C 1 1
6 9148 1 1 44 TYR CA C 14.661 24.279 3.813 1.00 . A A . 44 TYR CA 1 1
6 9149 1 1 44 TYR CB C 14.045 23.048 4.480 1.00 . A A . 44 TYR CB 1 1
6 9150 1 1 44 TYR CD1 C 15.965 22.516 6.032 1.00 . A A . 44 TYR CD1 1 1
6 9151 1 1 44 TYR CD2 C 13.785 22.726 6.972 1.00 . A A . 44 TYR CD2 1 1
6 9152 1 1 44 TYR CE1 C 16.485 22.250 7.284 1.00 . A A . 44 TYR CE1 1 1
6 9153 1 1 44 TYR CE2 C 14.296 22.462 8.228 1.00 . A A . 44 TYR CE2 1 1
6 9154 1 1 44 TYR CG C 14.609 22.758 5.853 1.00 . A A . 44 TYR CG 1 1
6 9155 1 1 44 TYR CZ C 15.646 22.225 8.379 1.00 . A A . 44 TYR CZ 1 1
6 9156 1 1 44 TYR H H 16.738 24.589 4.070 1.00 . A A . 44 TYR H 1 1
6 9157 1 1 44 TYR HA H 14.179 24.438 2.859 1.00 . A A . 44 TYR HA 1 1
6 9158 1 1 44 TYR HB2 H 12.982 23.198 4.584 1.00 . A A . 44 TYR HB2 1 1
6 9159 1 1 44 TYR HB3 H 14.224 22.183 3.859 1.00 . A A . 44 TYR HB3 1 1
6 9160 1 1 44 TYR HD1 H 16.620 22.537 5.172 1.00 . A A . 44 TYR HD1 1 1
6 9161 1 1 44 TYR HD2 H 12.728 22.912 6.850 1.00 . A A . 44 TYR HD2 1 1
6 9162 1 1 44 TYR HE1 H 17.542 22.064 7.403 1.00 . A A . 44 TYR HE1 1 1
6 9163 1 1 44 TYR HE2 H 13.639 22.442 9.085 1.00 . A A . 44 TYR HE2 1 1
6 9164 1 1 44 TYR HH H 17.054 22.303 9.686 1.00 . A A . 44 TYR HH 1 1
6 9165 1 1 44 TYR N N 16.082 24.064 3.567 1.00 . A A . 44 TYR N 1 1
6 9166 1 1 44 TYR O O 15.385 26.063 5.251 1.00 . A A . 44 TYR O 1 1
6 9167 1 1 44 TYR OH O 16.159 21.960 9.628 1.00 . A A . 44 TYR OH 1 1
6 9168 1 1 45 ASP C C 12.689 26.714 7.073 1.00 . A A . 45 ASP C 1 1
6 9169 1 1 45 ASP CA C 12.838 27.096 5.604 1.00 . A A . 45 ASP CA 1 1
6 9170 1 1 45 ASP CB C 11.541 27.728 5.094 1.00 . A A . 45 ASP CB 1 1
6 9171 1 1 45 ASP CG C 11.681 29.217 4.848 1.00 . A A . 45 ASP CG 1 1
6 9172 1 1 45 ASP H H 12.475 25.449 4.323 1.00 . A A . 45 ASP H 1 1
6 9173 1 1 45 ASP HA H 13.638 27.815 5.511 1.00 . A A . 45 ASP HA 1 1
6 9174 1 1 45 ASP HB2 H 11.258 27.253 4.166 1.00 . A A . 45 ASP HB2 1 1
6 9175 1 1 45 ASP HB3 H 10.762 27.573 5.826 1.00 . A A . 45 ASP HB3 1 1
6 9176 1 1 45 ASP N N 13.185 25.932 4.797 1.00 . A A . 45 ASP N 1 1
6 9177 1 1 45 ASP O O 11.765 25.991 7.445 1.00 . A A . 45 ASP O 1 1
6 9178 1 1 45 ASP OD1 O 12.703 29.796 5.273 1.00 . A A . 45 ASP OD1 1 1
6 9179 1 1 45 ASP OD2 O 10.768 29.804 4.229 1.00 . A A . 45 ASP OD2 1 1
6 9180 1 1 46 GLN C C 12.242 27.325 9.944 1.00 . A A . 46 GLN C 1 1
6 9181 1 1 46 GLN CA C 13.576 26.911 9.330 1.00 . A A . 46 GLN CA 1 1
6 9182 1 1 46 GLN CB C 14.723 27.629 10.043 1.00 . A A . 46 GLN CB 1 1
6 9183 1 1 46 GLN CD C 16.145 25.893 8.882 1.00 . A A . 46 GLN CD 1 1
6 9184 1 1 46 GLN CG C 16.019 26.835 10.063 1.00 . A A . 46 GLN CG 1 1
6 9185 1 1 46 GLN H H 14.317 27.774 7.545 1.00 . A A . 46 GLN H 1 1
6 9186 1 1 46 GLN HA H 13.699 25.846 9.453 1.00 . A A . 46 GLN HA 1 1
6 9187 1 1 46 GLN HB2 H 14.910 28.569 9.544 1.00 . A A . 46 GLN HB2 1 1
6 9188 1 1 46 GLN HB3 H 14.431 27.825 11.064 1.00 . A A . 46 GLN HB3 1 1
6 9189 1 1 46 GLN HE21 H 16.178 27.433 7.625 1.00 . A A . 46 GLN HE21 1 1
6 9190 1 1 46 GLN HE22 H 16.294 25.869 6.900 1.00 . A A . 46 GLN HE22 1 1
6 9191 1 1 46 GLN HG2 H 16.850 27.525 10.043 1.00 . A A . 46 GLN HG2 1 1
6 9192 1 1 46 GLN HG3 H 16.056 26.255 10.974 1.00 . A A . 46 GLN HG3 1 1
6 9193 1 1 46 GLN N N 13.605 27.203 7.902 1.00 . A A . 46 GLN N 1 1
6 9194 1 1 46 GLN NE2 N 16.211 26.454 7.681 1.00 . A A . 46 GLN NE2 1 1
6 9195 1 1 46 GLN O O 11.837 26.800 10.980 1.00 . A A . 46 GLN O 1 1
6 9196 1 1 46 GLN OE1 O 16.181 24.673 9.048 1.00 . A A . 46 GLN OE1 1 1
6 9197 1 1 47 GLN C C 9.163 27.774 9.431 1.00 . A A . 47 GLN C 1 1
6 9198 1 1 47 GLN CA C 10.279 28.753 9.780 1.00 . A A . 47 GLN CA 1 1
6 9199 1 1 47 GLN CB C 9.971 30.128 9.185 1.00 . A A . 47 GLN CB 1 1
6 9200 1 1 47 GLN CD C 12.215 30.903 10.049 1.00 . A A . 47 GLN CD 1 1
6 9201 1 1 47 GLN CG C 11.211 30.966 8.916 1.00 . A A . 47 GLN CG 1 1
6 9202 1 1 47 GLN H H 11.942 28.648 8.476 1.00 . A A . 47 GLN H 1 1
6 9203 1 1 47 GLN HA H 10.340 28.842 10.854 1.00 . A A . 47 GLN HA 1 1
6 9204 1 1 47 GLN HB2 H 9.444 29.994 8.252 1.00 . A A . 47 GLN HB2 1 1
6 9205 1 1 47 GLN HB3 H 9.339 30.671 9.871 1.00 . A A . 47 GLN HB3 1 1
6 9206 1 1 47 GLN HE21 H 13.425 29.772 8.949 1.00 . A A . 47 GLN HE21 1 1
6 9207 1 1 47 GLN HE22 H 13.987 30.145 10.539 1.00 . A A . 47 GLN HE22 1 1
6 9208 1 1 47 GLN HG2 H 11.686 30.605 8.015 1.00 . A A . 47 GLN HG2 1 1
6 9209 1 1 47 GLN HG3 H 10.912 31.994 8.776 1.00 . A A . 47 GLN HG3 1 1
6 9210 1 1 47 GLN N N 11.566 28.269 9.297 1.00 . A A . 47 GLN N 1 1
6 9211 1 1 47 GLN NE2 N 13.320 30.202 9.824 1.00 . A A . 47 GLN NE2 1 1
6 9212 1 1 47 GLN O O 8.219 27.595 10.200 1.00 . A A . 47 GLN O 1 1
6 9213 1 1 47 GLN OE1 O 12.001 31.478 11.117 1.00 . A A . 47 GLN OE1 1 1
6 9214 1 1 48 GLU C C 8.940 24.911 7.294 1.00 . A A . 48 GLU C 1 1
6 9215 1 1 48 GLU CA C 8.278 26.183 7.817 1.00 . A A . 48 GLU CA 1 1
6 9216 1 1 48 GLU CB C 7.401 26.800 6.725 1.00 . A A . 48 GLU CB 1 1
6 9217 1 1 48 GLU CD C 5.610 27.295 8.436 1.00 . A A . 48 GLU CD 1 1
6 9218 1 1 48 GLU CG C 6.399 27.815 7.251 1.00 . A A . 48 GLU CG 1 1
6 9219 1 1 48 GLU H H 10.054 27.328 7.697 1.00 . A A . 48 GLU H 1 1
6 9220 1 1 48 GLU HA H 7.657 25.929 8.663 1.00 . A A . 48 GLU HA 1 1
6 9221 1 1 48 GLU HB2 H 8.037 27.292 6.004 1.00 . A A . 48 GLU HB2 1 1
6 9222 1 1 48 GLU HB3 H 6.855 26.010 6.230 1.00 . A A . 48 GLU HB3 1 1
6 9223 1 1 48 GLU HG2 H 6.932 28.703 7.554 1.00 . A A . 48 GLU HG2 1 1
6 9224 1 1 48 GLU HG3 H 5.709 28.064 6.458 1.00 . A A . 48 GLU HG3 1 1
6 9225 1 1 48 GLU N N 9.278 27.143 8.267 1.00 . A A . 48 GLU N 1 1
6 9226 1 1 48 GLU O O 9.213 24.788 6.100 1.00 . A A . 48 GLU O 1 1
6 9227 1 1 48 GLU OE1 O 5.298 26.086 8.459 1.00 . A A . 48 GLU OE1 1 1
6 9228 1 1 48 GLU OE2 O 5.304 28.099 9.342 1.00 . A A . 48 GLU OE2 1 1
6 9229 1 1 49 GLN C C 9.044 22.011 6.721 1.00 . A A . 49 GLN C 1 1
6 9230 1 1 49 GLN CA C 9.828 22.709 7.827 1.00 . A A . 49 GLN CA 1 1
6 9231 1 1 49 GLN CB C 9.938 21.792 9.046 1.00 . A A . 49 GLN CB 1 1
6 9232 1 1 49 GLN CD C 10.484 22.956 11.222 1.00 . A A . 49 GLN CD 1 1
6 9233 1 1 49 GLN CG C 11.028 22.206 10.022 1.00 . A A . 49 GLN CG 1 1
6 9234 1 1 49 GLN H H 8.956 24.128 9.133 1.00 . A A . 49 GLN H 1 1
6 9235 1 1 49 GLN HA H 10.820 22.930 7.463 1.00 . A A . 49 GLN HA 1 1
6 9236 1 1 49 GLN HB2 H 8.995 21.796 9.571 1.00 . A A . 49 GLN HB2 1 1
6 9237 1 1 49 GLN HB3 H 10.150 20.788 8.709 1.00 . A A . 49 GLN HB3 1 1
6 9238 1 1 49 GLN HE21 H 12.275 23.742 11.576 1.00 . A A . 49 GLN HE21 1 1
6 9239 1 1 49 GLN HE22 H 11.022 24.206 12.670 1.00 . A A . 49 GLN HE22 1 1
6 9240 1 1 49 GLN HG2 H 11.537 21.320 10.371 1.00 . A A . 49 GLN HG2 1 1
6 9241 1 1 49 GLN HG3 H 11.732 22.844 9.506 1.00 . A A . 49 GLN HG3 1 1
6 9242 1 1 49 GLN N N 9.197 23.970 8.197 1.00 . A A . 49 GLN N 1 1
6 9243 1 1 49 GLN NE2 N 11.347 23.710 11.891 1.00 . A A . 49 GLN NE2 1 1
6 9244 1 1 49 GLN O O 9.575 21.154 6.014 1.00 . A A . 49 GLN O 1 1
6 9245 1 1 49 GLN OE1 O 9.299 22.857 11.545 1.00 . A A . 49 GLN OE1 1 1
6 9246 1 1 50 HIS C C 7.292 22.305 4.168 1.00 . A A . 50 HIS C 1 1
6 9247 1 1 50 HIS CA C 6.917 21.792 5.556 1.00 . A A . 50 HIS CA 1 1
6 9248 1 1 50 HIS CB C 5.450 22.106 5.849 1.00 . A A . 50 HIS CB 1 1
6 9249 1 1 50 HIS CD2 C 4.935 24.128 4.308 1.00 . A A . 50 HIS CD2 1 1
6 9250 1 1 50 HIS CE1 C 4.434 25.594 5.859 1.00 . A A . 50 HIS CE1 1 1
6 9251 1 1 50 HIS CG C 5.057 23.510 5.506 1.00 . A A . 50 HIS CG 1 1
6 9252 1 1 50 HIS H H 7.409 23.071 7.170 1.00 . A A . 50 HIS H 1 1
6 9253 1 1 50 HIS HA H 7.060 20.723 5.581 1.00 . A A . 50 HIS HA 1 1
6 9254 1 1 50 HIS HB2 H 4.824 21.438 5.276 1.00 . A A . 50 HIS HB2 1 1
6 9255 1 1 50 HIS HB3 H 5.260 21.955 6.902 1.00 . A A . 50 HIS HB3 1 1
6 9256 1 1 50 HIS HD1 H 4.732 24.313 7.426 1.00 . A A . 50 HIS HD1 1 1
6 9257 1 1 50 HIS HD2 H 5.111 23.685 3.337 1.00 . A A . 50 HIS HD2 1 1
6 9258 1 1 50 HIS HE1 H 4.144 26.510 6.352 1.00 . A A . 50 HIS HE1 1 1
6 9259 1 1 50 HIS N N 7.776 22.383 6.576 1.00 . A A . 50 HIS N 1 1
6 9260 1 1 50 HIS ND1 N 4.738 24.456 6.457 1.00 . A A . 50 HIS ND1 1 1
6 9261 1 1 50 HIS NE2 N 4.547 25.421 4.554 1.00 . A A . 50 HIS NE2 1 1
6 9262 1 1 50 HIS O O 6.716 21.885 3.165 1.00 . A A . 50 HIS O 1 1
6 9263 1 1 51 MET C C 10.191 23.499 2.628 1.00 . A A . 51 MET C 1 1
6 9264 1 1 51 MET CA C 8.710 23.784 2.855 1.00 . A A . 51 MET CA 1 1
6 9265 1 1 51 MET CB C 8.459 25.293 2.832 1.00 . A A . 51 MET CB 1 1
6 9266 1 1 51 MET CE C 9.488 24.885 -0.159 1.00 . A A . 51 MET CE 1 1
6 9267 1 1 51 MET CG C 7.593 25.748 1.669 1.00 . A A . 51 MET CG 1 1
6 9268 1 1 51 MET H H 8.680 23.511 4.954 1.00 . A A . 51 MET H 1 1
6 9269 1 1 51 MET HA H 8.141 23.322 2.063 1.00 . A A . 51 MET HA 1 1
6 9270 1 1 51 MET HB2 H 7.969 25.579 3.751 1.00 . A A . 51 MET HB2 1 1
6 9271 1 1 51 MET HB3 H 9.409 25.803 2.766 1.00 . A A . 51 MET HB3 1 1
6 9272 1 1 51 MET HE1 H 9.185 24.067 0.477 1.00 . A A . 51 MET HE1 1 1
6 9273 1 1 51 MET HE2 H 9.294 24.630 -1.191 1.00 . A A . 51 MET HE2 1 1
6 9274 1 1 51 MET HE3 H 10.544 25.072 -0.026 1.00 . A A . 51 MET HE3 1 1
6 9275 1 1 51 MET HG2 H 6.994 24.913 1.335 1.00 . A A . 51 MET HG2 1 1
6 9276 1 1 51 MET HG3 H 6.943 26.540 2.011 1.00 . A A . 51 MET HG3 1 1
6 9277 1 1 51 MET N N 8.259 23.215 4.120 1.00 . A A . 51 MET N 1 1
6 9278 1 1 51 MET O O 11.054 24.248 3.085 1.00 . A A . 51 MET O 1 1
6 9279 1 1 51 MET SD S 8.563 26.355 0.276 1.00 . A A . 51 MET SD 1 1
6 9280 1 1 52 VAL C C 12.426 22.854 0.484 1.00 . A A . 52 VAL C 1 1
6 9281 1 1 52 VAL CA C 11.855 22.028 1.632 1.00 . A A . 52 VAL CA 1 1
6 9282 1 1 52 VAL CB C 11.959 20.534 1.276 1.00 . A A . 52 VAL CB 1 1
6 9283 1 1 52 VAL CG1 C 13.298 20.232 0.620 1.00 . A A . 52 VAL CG1 1 1
6 9284 1 1 52 VAL CG2 C 11.759 19.676 2.517 1.00 . A A . 52 VAL CG2 1 1
6 9285 1 1 52 VAL H H 9.746 21.854 1.582 1.00 . A A . 52 VAL H 1 1
6 9286 1 1 52 VAL HA H 12.444 22.208 2.519 1.00 . A A . 52 VAL HA 1 1
6 9287 1 1 52 VAL HB H 11.177 20.297 0.570 1.00 . A A . 52 VAL HB 1 1
6 9288 1 1 52 VAL HG11 H 13.385 19.169 0.452 1.00 . A A . 52 VAL HG11 1 1
6 9289 1 1 52 VAL HG12 H 13.363 20.754 -0.323 1.00 . A A . 52 VAL HG12 1 1
6 9290 1 1 52 VAL HG13 H 14.098 20.559 1.269 1.00 . A A . 52 VAL HG13 1 1
6 9291 1 1 52 VAL HG21 H 11.243 18.767 2.246 1.00 . A A . 52 VAL HG21 1 1
6 9292 1 1 52 VAL HG22 H 12.721 19.430 2.944 1.00 . A A . 52 VAL HG22 1 1
6 9293 1 1 52 VAL HG23 H 11.173 20.221 3.241 1.00 . A A . 52 VAL HG23 1 1
6 9294 1 1 52 VAL N N 10.478 22.412 1.920 1.00 . A A . 52 VAL N 1 1
6 9295 1 1 52 VAL O O 11.757 23.081 -0.524 1.00 . A A . 52 VAL O 1 1
6 9296 1 1 53 TYR C C 15.406 23.290 -1.095 1.00 . A A . 53 TYR C 1 1
6 9297 1 1 53 TYR CA C 14.329 24.101 -0.379 1.00 . A A . 53 TYR CA 1 1
6 9298 1 1 53 TYR CB C 14.949 25.352 0.246 1.00 . A A . 53 TYR CB 1 1
6 9299 1 1 53 TYR CD1 C 13.305 27.018 -0.702 1.00 . A A . 53 TYR CD1 1 1
6 9300 1 1 53 TYR CD2 C 13.724 27.062 1.644 1.00 . A A . 53 TYR CD2 1 1
6 9301 1 1 53 TYR CE1 C 12.414 28.065 -0.567 1.00 . A A . 53 TYR CE1 1 1
6 9302 1 1 53 TYR CE2 C 12.834 28.108 1.788 1.00 . A A . 53 TYR CE2 1 1
6 9303 1 1 53 TYR CG C 13.974 26.498 0.399 1.00 . A A . 53 TYR CG 1 1
6 9304 1 1 53 TYR CZ C 12.182 28.607 0.680 1.00 . A A . 53 TYR CZ 1 1
6 9305 1 1 53 TYR H H 14.150 23.085 1.469 1.00 . A A . 53 TYR H 1 1
6 9306 1 1 53 TYR HA H 13.583 24.402 -1.099 1.00 . A A . 53 TYR HA 1 1
6 9307 1 1 53 TYR HB2 H 15.327 25.107 1.227 1.00 . A A . 53 TYR HB2 1 1
6 9308 1 1 53 TYR HB3 H 15.765 25.690 -0.375 1.00 . A A . 53 TYR HB3 1 1
6 9309 1 1 53 TYR HD1 H 13.489 26.592 -1.678 1.00 . A A . 53 TYR HD1 1 1
6 9310 1 1 53 TYR HD2 H 14.237 26.669 2.510 1.00 . A A . 53 TYR HD2 1 1
6 9311 1 1 53 TYR HE1 H 11.903 28.456 -1.435 1.00 . A A . 53 TYR HE1 1 1
6 9312 1 1 53 TYR HE2 H 12.652 28.533 2.765 1.00 . A A . 53 TYR HE2 1 1
6 9313 1 1 53 TYR HH H 11.705 30.461 0.509 1.00 . A A . 53 TYR HH 1 1
6 9314 1 1 53 TYR N N 13.668 23.299 0.644 1.00 . A A . 53 TYR N 1 1
6 9315 1 1 53 TYR O O 16.583 23.652 -1.081 1.00 . A A . 53 TYR O 1 1
6 9316 1 1 53 TYR OH O 11.295 29.650 0.819 1.00 . A A . 53 TYR OH 1 1
6 9317 1 1 54 CYS C C 16.789 22.144 -3.397 1.00 . A A . 54 CYS C 1 1
6 9318 1 1 54 CYS CA C 15.921 21.330 -2.443 1.00 . A A . 54 CYS CA 1 1
6 9319 1 1 54 CYS CB C 15.154 20.259 -3.219 1.00 . A A . 54 CYS CB 1 1
6 9320 1 1 54 CYS H H 14.042 21.958 -1.696 1.00 . A A . 54 CYS H 1 1
6 9321 1 1 54 CYS HA H 16.558 20.849 -1.717 1.00 . A A . 54 CYS HA 1 1
6 9322 1 1 54 CYS HB2 H 15.817 19.802 -3.939 1.00 . A A . 54 CYS HB2 1 1
6 9323 1 1 54 CYS HB3 H 14.807 19.504 -2.529 1.00 . A A . 54 CYS HB3 1 1
6 9324 1 1 54 CYS HG H 14.116 21.234 -5.334 1.00 . A A . 54 CYS HG 1 1
6 9325 1 1 54 CYS N N 14.993 22.194 -1.720 1.00 . A A . 54 CYS N 1 1
6 9326 1 1 54 CYS O O 18.013 22.022 -3.394 1.00 . A A . 54 CYS O 1 1
6 9327 1 1 54 CYS SG S 13.717 20.887 -4.120 1.00 . A A . 54 CYS SG 1 1
6 9328 1 1 55 GLY C C 18.192 24.295 -4.605 1.00 . A A . 55 GLY C 1 1
6 9329 1 1 55 GLY CA C 16.875 23.792 -5.163 1.00 . A A . 55 GLY CA 1 1
6 9330 1 1 55 GLY H H 15.168 23.028 -4.171 1.00 . A A . 55 GLY H 1 1
6 9331 1 1 55 GLY HA2 H 17.072 23.209 -6.050 1.00 . A A . 55 GLY HA2 1 1
6 9332 1 1 55 GLY HA3 H 16.265 24.642 -5.432 1.00 . A A . 55 GLY HA3 1 1
6 9333 1 1 55 GLY N N 16.146 22.973 -4.214 1.00 . A A . 55 GLY N 1 1
6 9334 1 1 55 GLY O O 18.235 25.317 -3.922 1.00 . A A . 55 GLY O 1 1
6 9335 1 1 56 GLY C C 21.444 22.774 -4.042 1.00 . A A . 56 GLY C 1 1
6 9336 1 1 56 GLY CA C 20.579 23.965 -4.406 1.00 . A A . 56 GLY CA 1 1
6 9337 1 1 56 GLY H H 19.176 22.766 -5.443 1.00 . A A . 56 GLY H 1 1
6 9338 1 1 56 GLY HA2 H 21.079 24.539 -5.172 1.00 . A A . 56 GLY HA2 1 1
6 9339 1 1 56 GLY HA3 H 20.453 24.585 -3.531 1.00 . A A . 56 GLY HA3 1 1
6 9340 1 1 56 GLY N N 19.270 23.572 -4.894 1.00 . A A . 56 GLY N 1 1
6 9341 1 1 56 GLY O O 22.654 22.909 -3.863 1.00 . A A . 56 GLY O 1 1
6 9342 1 1 57 ASP C C 21.297 19.297 -4.625 1.00 . A A . 57 ASP C 1 1
6 9343 1 1 57 ASP CA C 21.542 20.386 -3.585 1.00 . A A . 57 ASP CA 1 1
6 9344 1 1 57 ASP CB C 21.117 19.892 -2.201 1.00 . A A . 57 ASP CB 1 1
6 9345 1 1 57 ASP CG C 22.286 19.775 -1.244 1.00 . A A . 57 ASP CG 1 1
6 9346 1 1 57 ASP H H 19.855 21.562 -4.086 1.00 . A A . 57 ASP H 1 1
6 9347 1 1 57 ASP HA H 22.596 20.617 -3.566 1.00 . A A . 57 ASP HA 1 1
6 9348 1 1 57 ASP HB2 H 20.401 20.585 -1.783 1.00 . A A . 57 ASP HB2 1 1
6 9349 1 1 57 ASP HB3 H 20.656 18.920 -2.299 1.00 . A A . 57 ASP HB3 1 1
6 9350 1 1 57 ASP N N 20.822 21.606 -3.931 1.00 . A A . 57 ASP N 1 1
6 9351 1 1 57 ASP O O 20.520 19.482 -5.562 1.00 . A A . 57 ASP O 1 1
6 9352 1 1 57 ASP OD1 O 23.047 20.757 -1.113 1.00 . A A . 57 ASP OD1 1 1
6 9353 1 1 57 ASP OD2 O 22.440 18.702 -0.624 1.00 . A A . 57 ASP OD2 1 1
6 9354 1 1 58 LEU C C 20.352 16.739 -5.642 1.00 . A A . 58 LEU C 1 1
6 9355 1 1 58 LEU CA C 21.823 17.042 -5.378 1.00 . A A . 58 LEU CA 1 1
6 9356 1 1 58 LEU CB C 22.519 15.801 -4.818 1.00 . A A . 58 LEU CB 1 1
6 9357 1 1 58 LEU CD1 C 24.786 16.083 -5.850 1.00 . A A . 58 LEU CD1 1 1
6 9358 1 1 58 LEU CD2 C 24.000 13.808 -5.167 1.00 . A A . 58 LEU CD2 1 1
6 9359 1 1 58 LEU CG C 23.581 15.165 -5.716 1.00 . A A . 58 LEU CG 1 1
6 9360 1 1 58 LEU H H 22.572 18.074 -3.689 1.00 . A A . 58 LEU H 1 1
6 9361 1 1 58 LEU HA H 22.293 17.320 -6.310 1.00 . A A . 58 LEU HA 1 1
6 9362 1 1 58 LEU HB2 H 22.994 16.078 -3.890 1.00 . A A . 58 LEU HB2 1 1
6 9363 1 1 58 LEU HB3 H 21.760 15.057 -4.624 1.00 . A A . 58 LEU HB3 1 1
6 9364 1 1 58 LEU HD11 H 25.364 15.795 -6.715 1.00 . A A . 58 LEU HD11 1 1
6 9365 1 1 58 LEU HD12 H 25.400 16.003 -4.965 1.00 . A A . 58 LEU HD12 1 1
6 9366 1 1 58 LEU HD13 H 24.450 17.103 -5.963 1.00 . A A . 58 LEU HD13 1 1
6 9367 1 1 58 LEU HD21 H 23.176 13.116 -5.254 1.00 . A A . 58 LEU HD21 1 1
6 9368 1 1 58 LEU HD22 H 24.276 13.910 -4.128 1.00 . A A . 58 LEU HD22 1 1
6 9369 1 1 58 LEU HD23 H 24.844 13.438 -5.730 1.00 . A A . 58 LEU HD23 1 1
6 9370 1 1 58 LEU HG H 23.166 15.014 -6.703 1.00 . A A . 58 LEU HG 1 1
6 9371 1 1 58 LEU N N 21.967 18.162 -4.454 1.00 . A A . 58 LEU N 1 1
6 9372 1 1 58 LEU O O 19.935 16.582 -6.790 1.00 . A A . 58 LEU O 1 1
6 9373 1 1 59 LEU C C 17.436 17.462 -5.496 1.00 . A A . 59 LEU C 1 1
6 9374 1 1 59 LEU CA C 18.142 16.379 -4.687 1.00 . A A . 59 LEU CA 1 1
6 9375 1 1 59 LEU CB C 17.509 16.270 -3.298 1.00 . A A . 59 LEU CB 1 1
6 9376 1 1 59 LEU CD1 C 15.993 17.205 -1.535 1.00 . A A . 59 LEU CD1 1 1
6 9377 1 1 59 LEU CD2 C 17.809 18.628 -2.502 1.00 . A A . 59 LEU CD2 1 1
6 9378 1 1 59 LEU CG C 16.801 17.523 -2.784 1.00 . A A . 59 LEU CG 1 1
6 9379 1 1 59 LEU H H 19.957 16.795 -3.683 1.00 . A A . 59 LEU H 1 1
6 9380 1 1 59 LEU HA H 18.031 15.434 -5.199 1.00 . A A . 59 LEU HA 1 1
6 9381 1 1 59 LEU HB2 H 16.786 15.469 -3.326 1.00 . A A . 59 LEU HB2 1 1
6 9382 1 1 59 LEU HB3 H 18.294 16.020 -2.598 1.00 . A A . 59 LEU HB3 1 1
6 9383 1 1 59 LEU HD11 H 16.651 16.822 -0.769 1.00 . A A . 59 LEU HD11 1 1
6 9384 1 1 59 LEU HD12 H 15.244 16.464 -1.770 1.00 . A A . 59 LEU HD12 1 1
6 9385 1 1 59 LEU HD13 H 15.511 18.104 -1.179 1.00 . A A . 59 LEU HD13 1 1
6 9386 1 1 59 LEU HD21 H 17.623 19.461 -3.164 1.00 . A A . 59 LEU HD21 1 1
6 9387 1 1 59 LEU HD22 H 18.809 18.254 -2.667 1.00 . A A . 59 LEU HD22 1 1
6 9388 1 1 59 LEU HD23 H 17.710 18.953 -1.477 1.00 . A A . 59 LEU HD23 1 1
6 9389 1 1 59 LEU HG H 16.116 17.879 -3.541 1.00 . A A . 59 LEU HG 1 1
6 9390 1 1 59 LEU N N 19.568 16.661 -4.572 1.00 . A A . 59 LEU N 1 1
6 9391 1 1 59 LEU O O 16.505 17.181 -6.250 1.00 . A A . 59 LEU O 1 1
6 9392 1 1 60 GLY C C 17.533 19.724 -7.553 1.00 . A A . 60 GLY C 1 1
6 9393 1 1 60 GLY CA C 17.290 19.809 -6.059 1.00 . A A . 60 GLY CA 1 1
6 9394 1 1 60 GLY H H 18.633 18.867 -4.721 1.00 . A A . 60 GLY H 1 1
6 9395 1 1 60 GLY HA2 H 16.225 19.811 -5.877 1.00 . A A . 60 GLY HA2 1 1
6 9396 1 1 60 GLY HA3 H 17.709 20.734 -5.690 1.00 . A A . 60 GLY HA3 1 1
6 9397 1 1 60 GLY N N 17.888 18.702 -5.336 1.00 . A A . 60 GLY N 1 1
6 9398 1 1 60 GLY O O 16.589 19.621 -8.336 1.00 . A A . 60 GLY O 1 1
6 9399 1 1 61 GLU C C 18.547 18.470 -10.019 1.00 . A A . 61 GLU C 1 1
6 9400 1 1 61 GLU CA C 19.164 19.699 -9.359 1.00 . A A . 61 GLU CA 1 1
6 9401 1 1 61 GLU CB C 20.686 19.666 -9.516 1.00 . A A . 61 GLU CB 1 1
6 9402 1 1 61 GLU CD C 22.231 17.717 -9.073 1.00 . A A . 61 GLU CD 1 1
6 9403 1 1 61 GLU CG C 21.388 18.821 -8.466 1.00 . A A . 61 GLU CG 1 1
6 9404 1 1 61 GLU H H 19.509 19.852 -7.276 1.00 . A A . 61 GLU H 1 1
6 9405 1 1 61 GLU HA H 18.781 20.584 -9.844 1.00 . A A . 61 GLU HA 1 1
6 9406 1 1 61 GLU HB2 H 20.926 19.266 -10.490 1.00 . A A . 61 GLU HB2 1 1
6 9407 1 1 61 GLU HB3 H 21.064 20.675 -9.447 1.00 . A A . 61 GLU HB3 1 1
6 9408 1 1 61 GLU HG2 H 22.029 19.460 -7.878 1.00 . A A . 61 GLU HG2 1 1
6 9409 1 1 61 GLU HG3 H 20.642 18.374 -7.825 1.00 . A A . 61 GLU HG3 1 1
6 9410 1 1 61 GLU N N 18.801 19.769 -7.948 1.00 . A A . 61 GLU N 1 1
6 9411 1 1 61 GLU O O 18.020 18.546 -11.130 1.00 . A A . 61 GLU O 1 1
6 9412 1 1 61 GLU OE1 O 23.357 18.011 -9.527 1.00 . A A . 61 GLU OE1 1 1
6 9413 1 1 61 GLU OE2 O 21.764 16.559 -9.095 1.00 . A A . 61 GLU OE2 1 1
6 9414 1 1 62 LEU C C 16.567 16.222 -10.105 1.00 . A A . 62 LEU C 1 1
6 9415 1 1 62 LEU CA C 18.065 16.090 -9.846 1.00 . A A . 62 LEU CA 1 1
6 9416 1 1 62 LEU CB C 18.324 14.947 -8.863 1.00 . A A . 62 LEU CB 1 1
6 9417 1 1 62 LEU CD1 C 16.960 13.466 -10.356 1.00 . A A . 62 LEU CD1 1 1
6 9418 1 1 62 LEU CD2 C 17.931 12.551 -8.240 1.00 . A A . 62 LEU CD2 1 1
6 9419 1 1 62 LEU CG C 17.339 13.779 -8.917 1.00 . A A . 62 LEU CG 1 1
6 9420 1 1 62 LEU H H 19.048 17.338 -8.449 1.00 . A A . 62 LEU H 1 1
6 9421 1 1 62 LEU HA H 18.561 15.871 -10.780 1.00 . A A . 62 LEU HA 1 1
6 9422 1 1 62 LEU HB2 H 19.310 14.557 -9.062 1.00 . A A . 62 LEU HB2 1 1
6 9423 1 1 62 LEU HB3 H 18.297 15.359 -7.864 1.00 . A A . 62 LEU HB3 1 1
6 9424 1 1 62 LEU HD11 H 15.961 13.825 -10.551 1.00 . A A . 62 LEU HD11 1 1
6 9425 1 1 62 LEU HD12 H 16.996 12.398 -10.514 1.00 . A A . 62 LEU HD12 1 1
6 9426 1 1 62 LEU HD13 H 17.655 13.952 -11.025 1.00 . A A . 62 LEU HD13 1 1
6 9427 1 1 62 LEU HD21 H 18.876 12.306 -8.703 1.00 . A A . 62 LEU HD21 1 1
6 9428 1 1 62 LEU HD22 H 17.252 11.718 -8.348 1.00 . A A . 62 LEU HD22 1 1
6 9429 1 1 62 LEU HD23 H 18.086 12.757 -7.192 1.00 . A A . 62 LEU HD23 1 1
6 9430 1 1 62 LEU HG H 16.437 14.051 -8.386 1.00 . A A . 62 LEU HG 1 1
6 9431 1 1 62 LEU N N 18.616 17.337 -9.328 1.00 . A A . 62 LEU N 1 1
6 9432 1 1 62 LEU O O 16.093 15.965 -11.213 1.00 . A A . 62 LEU O 1 1
6 9433 1 1 63 LEU C C 14.033 17.664 -10.401 1.00 . A A . 63 LEU C 1 1
6 9434 1 1 63 LEU CA C 14.384 16.797 -9.196 1.00 . A A . 63 LEU CA 1 1
6 9435 1 1 63 LEU CB C 13.820 17.425 -7.920 1.00 . A A . 63 LEU CB 1 1
6 9436 1 1 63 LEU CD1 C 12.878 16.995 -5.637 1.00 . A A . 63 LEU CD1 1 1
6 9437 1 1 63 LEU CD2 C 11.488 16.538 -7.666 1.00 . A A . 63 LEU CD2 1 1
6 9438 1 1 63 LEU CG C 12.895 16.536 -7.087 1.00 . A A . 63 LEU CG 1 1
6 9439 1 1 63 LEU H H 16.263 16.818 -8.222 1.00 . A A . 63 LEU H 1 1
6 9440 1 1 63 LEU HA H 13.945 15.820 -9.331 1.00 . A A . 63 LEU HA 1 1
6 9441 1 1 63 LEU HB2 H 14.652 17.712 -7.296 1.00 . A A . 63 LEU HB2 1 1
6 9442 1 1 63 LEU HB3 H 13.264 18.307 -8.204 1.00 . A A . 63 LEU HB3 1 1
6 9443 1 1 63 LEU HD11 H 13.816 16.741 -5.167 1.00 . A A . 63 LEU HD11 1 1
6 9444 1 1 63 LEU HD12 H 12.069 16.506 -5.114 1.00 . A A . 63 LEU HD12 1 1
6 9445 1 1 63 LEU HD13 H 12.734 18.066 -5.600 1.00 . A A . 63 LEU HD13 1 1
6 9446 1 1 63 LEU HD21 H 11.522 16.201 -8.692 1.00 . A A . 63 LEU HD21 1 1
6 9447 1 1 63 LEU HD22 H 11.086 17.540 -7.630 1.00 . A A . 63 LEU HD22 1 1
6 9448 1 1 63 LEU HD23 H 10.860 15.876 -7.089 1.00 . A A . 63 LEU HD23 1 1
6 9449 1 1 63 LEU HG H 13.266 15.521 -7.110 1.00 . A A . 63 LEU HG 1 1
6 9450 1 1 63 LEU N N 15.828 16.628 -9.079 1.00 . A A . 63 LEU N 1 1
6 9451 1 1 63 LEU O O 13.186 17.300 -11.215 1.00 . A A . 63 LEU O 1 1
6 9452 1 1 64 GLY C C 13.709 20.971 -11.189 1.00 . A A . 64 GLY C 1 1
6 9453 1 1 64 GLY CA C 14.439 19.714 -11.618 1.00 . A A . 64 GLY CA 1 1
6 9454 1 1 64 GLY H H 15.358 19.052 -9.829 1.00 . A A . 64 GLY H 1 1
6 9455 1 1 64 GLY HA2 H 15.381 19.992 -12.065 1.00 . A A . 64 GLY HA2 1 1
6 9456 1 1 64 GLY HA3 H 13.840 19.198 -12.355 1.00 . A A . 64 GLY HA3 1 1
6 9457 1 1 64 GLY N N 14.693 18.814 -10.509 1.00 . A A . 64 GLY N 1 1
6 9458 1 1 64 GLY O O 13.584 21.920 -11.964 1.00 . A A . 64 GLY O 1 1
6 9459 1 1 65 ARG C C 13.425 23.026 -8.608 1.00 . A A . 65 ARG C 1 1
6 9460 1 1 65 ARG CA C 12.499 22.128 -9.423 1.00 . A A . 65 ARG CA 1 1
6 9461 1 1 65 ARG CB C 11.327 21.664 -8.555 1.00 . A A . 65 ARG CB 1 1
6 9462 1 1 65 ARG CD C 10.308 20.681 -10.632 1.00 . A A . 65 ARG CD 1 1
6 9463 1 1 65 ARG CG C 10.560 20.491 -9.144 1.00 . A A . 65 ARG CG 1 1
6 9464 1 1 65 ARG CZ C 8.542 19.070 -11.206 1.00 . A A . 65 ARG CZ 1 1
6 9465 1 1 65 ARG H H 13.354 20.192 -9.382 1.00 . A A . 65 ARG H 1 1
6 9466 1 1 65 ARG HA H 12.114 22.692 -10.259 1.00 . A A . 65 ARG HA 1 1
6 9467 1 1 65 ARG HB2 H 11.706 21.368 -7.588 1.00 . A A . 65 ARG HB2 1 1
6 9468 1 1 65 ARG HB3 H 10.641 22.487 -8.428 1.00 . A A . 65 ARG HB3 1 1
6 9469 1 1 65 ARG HD2 H 9.578 21.466 -10.762 1.00 . A A . 65 ARG HD2 1 1
6 9470 1 1 65 ARG HD3 H 11.234 20.969 -11.106 1.00 . A A . 65 ARG HD3 1 1
6 9471 1 1 65 ARG HE H 10.454 18.909 -11.752 1.00 . A A . 65 ARG HE 1 1
6 9472 1 1 65 ARG HG2 H 11.135 19.588 -9.000 1.00 . A A . 65 ARG HG2 1 1
6 9473 1 1 65 ARG HG3 H 9.612 20.402 -8.635 1.00 . A A . 65 ARG HG3 1 1
6 9474 1 1 65 ARG HH11 H 7.929 20.645 -10.099 1.00 . A A . 65 ARG HH11 1 1
6 9475 1 1 65 ARG HH12 H 6.694 19.501 -10.511 1.00 . A A . 65 ARG HH12 1 1
6 9476 1 1 65 ARG HH21 H 8.837 17.397 -12.301 1.00 . A A . 65 ARG HH21 1 1
6 9477 1 1 65 ARG HH22 H 7.212 17.654 -11.762 1.00 . A A . 65 ARG HH22 1 1
6 9478 1 1 65 ARG N N 13.223 20.979 -9.952 1.00 . A A . 65 ARG N 1 1
6 9479 1 1 65 ARG NE N 9.810 19.462 -11.263 1.00 . A A . 65 ARG NE 1 1
6 9480 1 1 65 ARG NH1 N 7.649 19.798 -10.551 1.00 . A A . 65 ARG NH1 1 1
6 9481 1 1 65 ARG NH2 N 8.166 17.948 -11.806 1.00 . A A . 65 ARG NH2 1 1
6 9482 1 1 65 ARG O O 14.635 23.047 -8.829 1.00 . A A . 65 ARG O 1 1
6 9483 1 1 66 GLN C C 13.299 24.438 -5.347 1.00 . A A . 66 GLN C 1 1
6 9484 1 1 66 GLN CA C 13.620 24.665 -6.820 1.00 . A A . 66 GLN CA 1 1
6 9485 1 1 66 GLN CB C 13.339 26.121 -7.197 1.00 . A A . 66 GLN CB 1 1
6 9486 1 1 66 GLN CD C 11.286 25.826 -8.639 1.00 . A A . 66 GLN CD 1 1
6 9487 1 1 66 GLN CG C 11.861 26.430 -7.373 1.00 . A A . 66 GLN CG 1 1
6 9488 1 1 66 GLN H H 11.877 23.704 -7.539 1.00 . A A . 66 GLN H 1 1
6 9489 1 1 66 GLN HA H 14.667 24.456 -6.984 1.00 . A A . 66 GLN HA 1 1
6 9490 1 1 66 GLN HB2 H 13.730 26.763 -6.422 1.00 . A A . 66 GLN HB2 1 1
6 9491 1 1 66 GLN HB3 H 13.844 26.344 -8.126 1.00 . A A . 66 GLN HB3 1 1
6 9492 1 1 66 GLN HE21 H 12.309 27.118 -9.750 1.00 . A A . 66 GLN HE21 1 1
6 9493 1 1 66 GLN HE22 H 11.321 25.998 -10.619 1.00 . A A . 66 GLN HE22 1 1
6 9494 1 1 66 GLN HG2 H 11.321 26.034 -6.526 1.00 . A A . 66 GLN HG2 1 1
6 9495 1 1 66 GLN HG3 H 11.733 27.501 -7.412 1.00 . A A . 66 GLN HG3 1 1
6 9496 1 1 66 GLN N N 12.847 23.765 -7.667 1.00 . A A . 66 GLN N 1 1
6 9497 1 1 66 GLN NE2 N 11.677 26.369 -9.785 1.00 . A A . 66 GLN NE2 1 1
6 9498 1 1 66 GLN O O 14.185 24.484 -4.494 1.00 . A A . 66 GLN O 1 1
6 9499 1 1 66 GLN OE1 O 10.497 24.881 -8.587 1.00 . A A . 66 GLN OE1 1 1
6 9500 1 1 67 SER C C 10.273 23.188 -3.657 1.00 . A A . 67 SER C 1 1
6 9501 1 1 67 SER CA C 11.586 23.963 -3.684 1.00 . A A . 67 SER CA 1 1
6 9502 1 1 67 SER CB C 11.420 25.295 -2.949 1.00 . A A . 67 SER CB 1 1
6 9503 1 1 67 SER H H 11.365 24.170 -5.779 1.00 . A A . 67 SER H 1 1
6 9504 1 1 67 SER HA H 12.346 23.379 -3.186 1.00 . A A . 67 SER HA 1 1
6 9505 1 1 67 SER HB2 H 11.319 25.109 -1.890 1.00 . A A . 67 SER HB2 1 1
6 9506 1 1 67 SER HB3 H 12.291 25.911 -3.124 1.00 . A A . 67 SER HB3 1 1
6 9507 1 1 67 SER HG H 10.483 26.470 -4.205 1.00 . A A . 67 SER HG 1 1
6 9508 1 1 67 SER N N 12.026 24.194 -5.055 1.00 . A A . 67 SER N 1 1
6 9509 1 1 67 SER O O 9.360 23.463 -4.435 1.00 . A A . 67 SER O 1 1
6 9510 1 1 67 SER OG O 10.271 25.988 -3.402 1.00 . A A . 67 SER OG 1 1
6 9511 1 1 68 PHE C C 8.549 21.298 -1.167 1.00 . A A . 68 PHE C 1 1
6 9512 1 1 68 PHE CA C 8.985 21.398 -2.626 1.00 . A A . 68 PHE CA 1 1
6 9513 1 1 68 PHE CB C 9.232 19.998 -3.194 1.00 . A A . 68 PHE CB 1 1
6 9514 1 1 68 PHE CD1 C 10.383 18.900 -1.253 1.00 . A A . 68 PHE CD1 1 1
6 9515 1 1 68 PHE CD2 C 11.551 19.050 -3.327 1.00 . A A . 68 PHE CD2 1 1
6 9516 1 1 68 PHE CE1 C 11.468 18.259 -0.684 1.00 . A A . 68 PHE CE1 1 1
6 9517 1 1 68 PHE CE2 C 12.638 18.408 -2.764 1.00 . A A . 68 PHE CE2 1 1
6 9518 1 1 68 PHE CG C 10.412 19.302 -2.579 1.00 . A A . 68 PHE CG 1 1
6 9519 1 1 68 PHE CZ C 12.597 18.014 -1.441 1.00 . A A . 68 PHE CZ 1 1
6 9520 1 1 68 PHE H H 10.947 22.044 -2.162 1.00 . A A . 68 PHE H 1 1
6 9521 1 1 68 PHE HA H 8.199 21.873 -3.192 1.00 . A A . 68 PHE HA 1 1
6 9522 1 1 68 PHE HB2 H 8.359 19.388 -3.019 1.00 . A A . 68 PHE HB2 1 1
6 9523 1 1 68 PHE HB3 H 9.406 20.075 -4.256 1.00 . A A . 68 PHE HB3 1 1
6 9524 1 1 68 PHE HD1 H 9.500 19.092 -0.660 1.00 . A A . 68 PHE HD1 1 1
6 9525 1 1 68 PHE HD2 H 11.586 19.359 -4.361 1.00 . A A . 68 PHE HD2 1 1
6 9526 1 1 68 PHE HE1 H 11.432 17.952 0.350 1.00 . A A . 68 PHE HE1 1 1
6 9527 1 1 68 PHE HE2 H 13.520 18.218 -3.357 1.00 . A A . 68 PHE HE2 1 1
6 9528 1 1 68 PHE HZ H 13.445 17.512 -0.999 1.00 . A A . 68 PHE HZ 1 1
6 9529 1 1 68 PHE N N 10.186 22.215 -2.755 1.00 . A A . 68 PHE N 1 1
6 9530 1 1 68 PHE O O 9.382 21.250 -0.261 1.00 . A A . 68 PHE O 1 1
6 9531 1 1 69 SER C C 6.662 19.729 0.879 1.00 . A A . 69 SER C 1 1
6 9532 1 1 69 SER CA C 6.691 21.177 0.400 1.00 . A A . 69 SER CA 1 1
6 9533 1 1 69 SER CB C 5.280 21.768 0.441 1.00 . A A . 69 SER CB 1 1
6 9534 1 1 69 SER H H 6.626 21.308 -1.712 1.00 . A A . 69 SER H 1 1
6 9535 1 1 69 SER HA H 7.331 21.748 1.057 1.00 . A A . 69 SER HA 1 1
6 9536 1 1 69 SER HB2 H 4.654 21.248 -0.268 1.00 . A A . 69 SER HB2 1 1
6 9537 1 1 69 SER HB3 H 4.873 21.652 1.435 1.00 . A A . 69 SER HB3 1 1
6 9538 1 1 69 SER HG H 4.727 23.627 0.718 1.00 . A A . 69 SER HG 1 1
6 9539 1 1 69 SER N N 7.239 21.267 -0.948 1.00 . A A . 69 SER N 1 1
6 9540 1 1 69 SER O O 6.286 18.824 0.134 1.00 . A A . 69 SER O 1 1
6 9541 1 1 69 SER OG O 5.296 23.147 0.112 1.00 . A A . 69 SER OG 1 1
6 9542 1 1 70 VAL C C 5.668 17.694 3.018 1.00 . A A . 70 VAL C 1 1
6 9543 1 1 70 VAL CA C 7.080 18.180 2.710 1.00 . A A . 70 VAL CA 1 1
6 9544 1 1 70 VAL CB C 7.917 18.141 4.002 1.00 . A A . 70 VAL CB 1 1
6 9545 1 1 70 VAL CG1 C 8.928 19.278 4.018 1.00 . A A . 70 VAL CG1 1 1
6 9546 1 1 70 VAL CG2 C 7.013 18.203 5.224 1.00 . A A . 70 VAL CG2 1 1
6 9547 1 1 70 VAL H H 7.348 20.279 2.675 1.00 . A A . 70 VAL H 1 1
6 9548 1 1 70 VAL HA H 7.532 17.511 1.993 1.00 . A A . 70 VAL HA 1 1
6 9549 1 1 70 VAL HB H 8.459 17.207 4.028 1.00 . A A . 70 VAL HB 1 1
6 9550 1 1 70 VAL HG11 H 8.429 20.198 4.283 1.00 . A A . 70 VAL HG11 1 1
6 9551 1 1 70 VAL HG12 H 9.700 19.063 4.742 1.00 . A A . 70 VAL HG12 1 1
6 9552 1 1 70 VAL HG13 H 9.371 19.378 3.038 1.00 . A A . 70 VAL HG13 1 1
6 9553 1 1 70 VAL HG21 H 6.267 18.970 5.080 1.00 . A A . 70 VAL HG21 1 1
6 9554 1 1 70 VAL HG22 H 6.527 17.248 5.362 1.00 . A A . 70 VAL HG22 1 1
6 9555 1 1 70 VAL HG23 H 7.604 18.434 6.098 1.00 . A A . 70 VAL HG23 1 1
6 9556 1 1 70 VAL N N 7.061 19.517 2.129 1.00 . A A . 70 VAL N 1 1
6 9557 1 1 70 VAL O O 5.379 16.500 2.940 1.00 . A A . 70 VAL O 1 1
6 9558 1 1 71 LYS C C 2.653 17.848 2.437 1.00 . A A . 71 LYS C 1 1
6 9559 1 1 71 LYS CA C 3.406 18.298 3.685 1.00 . A A . 71 LYS CA 1 1
6 9560 1 1 71 LYS CB C 2.702 19.504 4.312 1.00 . A A . 71 LYS CB 1 1
6 9561 1 1 71 LYS CD C 2.649 19.961 6.781 1.00 . A A . 71 LYS CD 1 1
6 9562 1 1 71 LYS CE C 2.148 21.396 6.833 1.00 . A A . 71 LYS CE 1 1
6 9563 1 1 71 LYS CG C 2.019 19.192 5.632 1.00 . A A . 71 LYS CG 1 1
6 9564 1 1 71 LYS H H 5.080 19.564 3.411 1.00 . A A . 71 LYS H 1 1
6 9565 1 1 71 LYS HA H 3.414 17.487 4.398 1.00 . A A . 71 LYS HA 1 1
6 9566 1 1 71 LYS HB2 H 3.432 20.282 4.483 1.00 . A A . 71 LYS HB2 1 1
6 9567 1 1 71 LYS HB3 H 1.956 19.869 3.621 1.00 . A A . 71 LYS HB3 1 1
6 9568 1 1 71 LYS HD2 H 2.400 19.470 7.710 1.00 . A A . 71 LYS HD2 1 1
6 9569 1 1 71 LYS HD3 H 3.723 19.967 6.652 1.00 . A A . 71 LYS HD3 1 1
6 9570 1 1 71 LYS HE2 H 2.985 22.049 7.028 1.00 . A A . 71 LYS HE2 1 1
6 9571 1 1 71 LYS HE3 H 1.711 21.646 5.878 1.00 . A A . 71 LYS HE3 1 1
6 9572 1 1 71 LYS HG2 H 0.976 19.464 5.560 1.00 . A A . 71 LYS HG2 1 1
6 9573 1 1 71 LYS HG3 H 2.104 18.133 5.829 1.00 . A A . 71 LYS HG3 1 1
6 9574 1 1 71 LYS HZ1 H 0.990 20.702 8.427 1.00 . A A . 71 LYS HZ1 1 1
6 9575 1 1 71 LYS HZ2 H 0.218 21.869 7.477 1.00 . A A . 71 LYS HZ2 1 1
6 9576 1 1 71 LYS HZ3 H 1.433 22.330 8.560 1.00 . A A . 71 LYS HZ3 1 1
6 9577 1 1 71 LYS N N 4.790 18.629 3.367 1.00 . A A . 71 LYS N 1 1
6 9578 1 1 71 LYS NZ N 1.126 21.588 7.899 1.00 . A A . 71 LYS NZ 1 1
6 9579 1 1 71 LYS O O 1.620 17.185 2.529 1.00 . A A . 71 LYS O 1 1
6 9580 1 1 72 ASP C C 3.469 16.925 -0.800 1.00 . A A . 72 ASP C 1 1
6 9581 1 1 72 ASP CA C 2.556 17.844 0.006 1.00 . A A . 72 ASP CA 1 1
6 9582 1 1 72 ASP CB C 2.226 19.097 -0.808 1.00 . A A . 72 ASP CB 1 1
6 9583 1 1 72 ASP CG C 1.486 18.775 -2.092 1.00 . A A . 72 ASP CG 1 1
6 9584 1 1 72 ASP H H 4.003 18.741 1.264 1.00 . A A . 72 ASP H 1 1
6 9585 1 1 72 ASP HA H 1.640 17.318 0.226 1.00 . A A . 72 ASP HA 1 1
6 9586 1 1 72 ASP HB2 H 1.608 19.753 -0.213 1.00 . A A . 72 ASP HB2 1 1
6 9587 1 1 72 ASP HB3 H 3.144 19.606 -1.061 1.00 . A A . 72 ASP HB3 1 1
6 9588 1 1 72 ASP N N 3.178 18.212 1.272 1.00 . A A . 72 ASP N 1 1
6 9589 1 1 72 ASP O O 4.288 17.372 -1.603 1.00 . A A . 72 ASP O 1 1
6 9590 1 1 72 ASP OD1 O 0.577 17.921 -2.053 1.00 . A A . 72 ASP OD1 1 1
6 9591 1 1 72 ASP OD2 O 1.817 19.377 -3.135 1.00 . A A . 72 ASP OD2 1 1
6 9592 1 1 73 PRO C C 3.771 14.493 -2.756 1.00 . A A . 73 PRO C 1 1
6 9593 1 1 73 PRO CA C 4.129 14.600 -1.278 1.00 . A A . 73 PRO CA 1 1
6 9594 1 1 73 PRO CB C 3.777 13.301 -0.547 1.00 . A A . 73 PRO CB 1 1
6 9595 1 1 73 PRO CD C 2.369 15.006 0.361 1.00 . A A . 73 PRO CD 1 1
6 9596 1 1 73 PRO CG C 2.421 13.542 0.022 1.00 . A A . 73 PRO CG 1 1
6 9597 1 1 73 PRO HA H 5.186 14.796 -1.178 1.00 . A A . 73 PRO HA 1 1
6 9598 1 1 73 PRO HB2 H 3.771 12.480 -1.250 1.00 . A A . 73 PRO HB2 1 1
6 9599 1 1 73 PRO HB3 H 4.503 13.113 0.229 1.00 . A A . 73 PRO HB3 1 1
6 9600 1 1 73 PRO HD2 H 1.374 15.395 0.202 1.00 . A A . 73 PRO HD2 1 1
6 9601 1 1 73 PRO HD3 H 2.680 15.169 1.382 1.00 . A A . 73 PRO HD3 1 1
6 9602 1 1 73 PRO HG2 H 1.667 13.300 -0.711 1.00 . A A . 73 PRO HG2 1 1
6 9603 1 1 73 PRO HG3 H 2.286 12.947 0.912 1.00 . A A . 73 PRO HG3 1 1
6 9604 1 1 73 PRO N N 3.326 15.609 -0.582 1.00 . A A . 73 PRO N 1 1
6 9605 1 1 73 PRO O O 3.341 13.439 -3.226 1.00 . A A . 73 PRO O 1 1
6 9606 1 1 74 SER C C 4.904 15.392 -5.742 1.00 . A A . 74 SER C 1 1
6 9607 1 1 74 SER CA C 3.646 15.619 -4.911 1.00 . A A . 74 SER CA 1 1
6 9608 1 1 74 SER CB C 3.006 16.956 -5.288 1.00 . A A . 74 SER CB 1 1
6 9609 1 1 74 SER H H 4.299 16.398 -3.053 1.00 . A A . 74 SER H 1 1
6 9610 1 1 74 SER HA H 2.945 14.824 -5.115 1.00 . A A . 74 SER HA 1 1
6 9611 1 1 74 SER HB2 H 3.243 17.692 -4.534 1.00 . A A . 74 SER HB2 1 1
6 9612 1 1 74 SER HB3 H 3.394 17.281 -6.243 1.00 . A A . 74 SER HB3 1 1
6 9613 1 1 74 SER HG H 1.189 17.242 -4.614 1.00 . A A . 74 SER HG 1 1
6 9614 1 1 74 SER N N 3.953 15.589 -3.485 1.00 . A A . 74 SER N 1 1
6 9615 1 1 74 SER O O 5.075 14.357 -6.386 1.00 . A A . 74 SER O 1 1
6 9616 1 1 74 SER OG O 1.597 16.839 -5.384 1.00 . A A . 74 SER OG 1 1
6 9617 1 1 75 PRO C C 8.035 15.293 -5.889 1.00 . A A . 75 PRO C 1 1
6 9618 1 1 75 PRO CA C 7.068 16.316 -6.476 1.00 . A A . 75 PRO CA 1 1
6 9619 1 1 75 PRO CB C 7.637 17.730 -6.339 1.00 . A A . 75 PRO CB 1 1
6 9620 1 1 75 PRO CD C 5.670 17.645 -4.983 1.00 . A A . 75 PRO CD 1 1
6 9621 1 1 75 PRO CG C 7.040 18.259 -5.081 1.00 . A A . 75 PRO CG 1 1
6 9622 1 1 75 PRO HA H 6.899 16.093 -7.519 1.00 . A A . 75 PRO HA 1 1
6 9623 1 1 75 PRO HB2 H 8.715 17.682 -6.276 1.00 . A A . 75 PRO HB2 1 1
6 9624 1 1 75 PRO HB3 H 7.347 18.323 -7.193 1.00 . A A . 75 PRO HB3 1 1
6 9625 1 1 75 PRO HD2 H 5.414 17.457 -3.951 1.00 . A A . 75 PRO HD2 1 1
6 9626 1 1 75 PRO HD3 H 4.935 18.287 -5.445 1.00 . A A . 75 PRO HD3 1 1
6 9627 1 1 75 PRO HG2 H 7.644 17.966 -4.236 1.00 . A A . 75 PRO HG2 1 1
6 9628 1 1 75 PRO HG3 H 6.964 19.335 -5.135 1.00 . A A . 75 PRO HG3 1 1
6 9629 1 1 75 PRO N N 5.808 16.383 -5.729 1.00 . A A . 75 PRO N 1 1
6 9630 1 1 75 PRO O O 8.877 14.741 -6.600 1.00 . A A . 75 PRO O 1 1
6 9631 1 1 76 LEU C C 8.661 12.704 -4.542 1.00 . A A . 76 LEU C 1 1
6 9632 1 1 76 LEU CA C 8.774 14.087 -3.909 1.00 . A A . 76 LEU CA 1 1
6 9633 1 1 76 LEU CB C 8.413 14.011 -2.424 1.00 . A A . 76 LEU CB 1 1
6 9634 1 1 76 LEU CD1 C 10.349 13.670 -0.869 1.00 . A A . 76 LEU CD1 1 1
6 9635 1 1 76 LEU CD2 C 8.277 12.294 -0.602 1.00 . A A . 76 LEU CD2 1 1
6 9636 1 1 76 LEU CG C 9.196 12.994 -1.594 1.00 . A A . 76 LEU CG 1 1
6 9637 1 1 76 LEU H H 7.222 15.515 -4.077 1.00 . A A . 76 LEU H 1 1
6 9638 1 1 76 LEU HA H 9.793 14.431 -4.006 1.00 . A A . 76 LEU HA 1 1
6 9639 1 1 76 LEU HB2 H 8.579 14.987 -1.994 1.00 . A A . 76 LEU HB2 1 1
6 9640 1 1 76 LEU HB3 H 7.364 13.761 -2.352 1.00 . A A . 76 LEU HB3 1 1
6 9641 1 1 76 LEU HD11 H 11.246 13.587 -1.462 1.00 . A A . 76 LEU HD11 1 1
6 9642 1 1 76 LEU HD12 H 10.504 13.192 0.087 1.00 . A A . 76 LEU HD12 1 1
6 9643 1 1 76 LEU HD13 H 10.114 14.713 -0.714 1.00 . A A . 76 LEU HD13 1 1
6 9644 1 1 76 LEU HD21 H 8.596 11.270 -0.479 1.00 . A A . 76 LEU HD21 1 1
6 9645 1 1 76 LEU HD22 H 7.264 12.313 -0.976 1.00 . A A . 76 LEU HD22 1 1
6 9646 1 1 76 LEU HD23 H 8.321 12.803 0.349 1.00 . A A . 76 LEU HD23 1 1
6 9647 1 1 76 LEU HG H 9.611 12.244 -2.253 1.00 . A A . 76 LEU HG 1 1
6 9648 1 1 76 LEU N N 7.911 15.044 -4.591 1.00 . A A . 76 LEU N 1 1
6 9649 1 1 76 LEU O O 9.652 12.140 -5.008 1.00 . A A . 76 LEU O 1 1
6 9650 1 1 77 TYR C C 7.565 10.826 -6.617 1.00 . A A . 77 TYR C 1 1
6 9651 1 1 77 TYR CA C 7.205 10.847 -5.135 1.00 . A A . 77 TYR CA 1 1
6 9652 1 1 77 TYR CB C 5.740 10.448 -4.949 1.00 . A A . 77 TYR CB 1 1
6 9653 1 1 77 TYR CD1 C 5.857 8.577 -3.257 1.00 . A A . 77 TYR CD1 1 1
6 9654 1 1 77 TYR CD2 C 4.739 10.588 -2.634 1.00 . A A . 77 TYR CD2 1 1
6 9655 1 1 77 TYR CE1 C 5.585 8.036 -2.015 1.00 . A A . 77 TYR CE1 1 1
6 9656 1 1 77 TYR CE2 C 4.464 10.056 -1.390 1.00 . A A . 77 TYR CE2 1 1
6 9657 1 1 77 TYR CG C 5.440 9.861 -3.588 1.00 . A A . 77 TYR CG 1 1
6 9658 1 1 77 TYR CZ C 4.888 8.779 -1.085 1.00 . A A . 77 TYR CZ 1 1
6 9659 1 1 77 TYR H H 6.697 12.662 -4.172 1.00 . A A . 77 TYR H 1 1
6 9660 1 1 77 TYR HA H 7.830 10.136 -4.614 1.00 . A A . 77 TYR HA 1 1
6 9661 1 1 77 TYR HB2 H 5.117 11.320 -5.077 1.00 . A A . 77 TYR HB2 1 1
6 9662 1 1 77 TYR HB3 H 5.477 9.711 -5.694 1.00 . A A . 77 TYR HB3 1 1
6 9663 1 1 77 TYR HD1 H 6.402 7.997 -3.988 1.00 . A A . 77 TYR HD1 1 1
6 9664 1 1 77 TYR HD2 H 4.408 11.588 -2.876 1.00 . A A . 77 TYR HD2 1 1
6 9665 1 1 77 TYR HE1 H 5.917 7.036 -1.776 1.00 . A A . 77 TYR HE1 1 1
6 9666 1 1 77 TYR HE2 H 3.919 10.638 -0.661 1.00 . A A . 77 TYR HE2 1 1
6 9667 1 1 77 TYR HH H 3.750 7.829 0.138 1.00 . A A . 77 TYR HH 1 1
6 9668 1 1 77 TYR N N 7.448 12.164 -4.558 1.00 . A A . 77 TYR N 1 1
6 9669 1 1 77 TYR O O 8.081 9.832 -7.128 1.00 . A A . 77 TYR O 1 1
6 9670 1 1 77 TYR OH O 4.615 8.245 0.153 1.00 . A A . 77 TYR OH 1 1
6 9671 1 1 78 ASP C C 9.073 11.823 -8.989 1.00 . A A . 78 ASP C 1 1
6 9672 1 1 78 ASP CA C 7.586 12.042 -8.725 1.00 . A A . 78 ASP CA 1 1
6 9673 1 1 78 ASP CB C 7.158 13.413 -9.251 1.00 . A A . 78 ASP CB 1 1
6 9674 1 1 78 ASP CG C 6.492 13.329 -10.610 1.00 . A A . 78 ASP CG 1 1
6 9675 1 1 78 ASP H H 6.879 12.690 -6.837 1.00 . A A . 78 ASP H 1 1
6 9676 1 1 78 ASP HA H 7.025 11.278 -9.241 1.00 . A A . 78 ASP HA 1 1
6 9677 1 1 78 ASP HB2 H 6.461 13.856 -8.555 1.00 . A A . 78 ASP HB2 1 1
6 9678 1 1 78 ASP HB3 H 8.029 14.047 -9.335 1.00 . A A . 78 ASP HB3 1 1
6 9679 1 1 78 ASP N N 7.290 11.931 -7.301 1.00 . A A . 78 ASP N 1 1
6 9680 1 1 78 ASP O O 9.452 11.209 -9.986 1.00 . A A . 78 ASP O 1 1
6 9681 1 1 78 ASP OD1 O 6.887 12.458 -11.413 1.00 . A A . 78 ASP OD1 1 1
6 9682 1 1 78 ASP OD2 O 5.573 14.134 -10.870 1.00 . A A . 78 ASP OD2 1 1
6 9683 1 1 79 MET C C 11.798 10.771 -7.887 1.00 . A A . 79 MET C 1 1
6 9684 1 1 79 MET CA C 11.355 12.190 -8.227 1.00 . A A . 79 MET CA 1 1
6 9685 1 1 79 MET CB C 12.074 13.192 -7.321 1.00 . A A . 79 MET CB 1 1
6 9686 1 1 79 MET CE C 13.272 14.132 -4.727 1.00 . A A . 79 MET CE 1 1
6 9687 1 1 79 MET CG C 13.571 12.950 -7.216 1.00 . A A . 79 MET CG 1 1
6 9688 1 1 79 MET H H 9.547 12.810 -7.316 1.00 . A A . 79 MET H 1 1
6 9689 1 1 79 MET HA H 11.612 12.399 -9.255 1.00 . A A . 79 MET HA 1 1
6 9690 1 1 79 MET HB2 H 11.918 14.187 -7.711 1.00 . A A . 79 MET HB2 1 1
6 9691 1 1 79 MET HB3 H 11.651 13.132 -6.330 1.00 . A A . 79 MET HB3 1 1
6 9692 1 1 79 MET HE1 H 13.994 14.839 -4.349 1.00 . A A . 79 MET HE1 1 1
6 9693 1 1 79 MET HE2 H 12.634 14.619 -5.450 1.00 . A A . 79 MET HE2 1 1
6 9694 1 1 79 MET HE3 H 12.671 13.759 -3.910 1.00 . A A . 79 MET HE3 1 1
6 9695 1 1 79 MET HG2 H 13.816 12.049 -7.758 1.00 . A A . 79 MET HG2 1 1
6 9696 1 1 79 MET HG3 H 14.089 13.787 -7.661 1.00 . A A . 79 MET HG3 1 1
6 9697 1 1 79 MET N N 9.910 12.331 -8.090 1.00 . A A . 79 MET N 1 1
6 9698 1 1 79 MET O O 12.482 10.117 -8.676 1.00 . A A . 79 MET O 1 1
6 9699 1 1 79 MET SD S 14.126 12.766 -5.510 1.00 . A A . 79 MET SD 1 1
6 9700 1 1 80 LEU C C 11.358 7.914 -7.303 1.00 . A A . 80 LEU C 1 1
6 9701 1 1 80 LEU CA C 11.761 8.956 -6.265 1.00 . A A . 80 LEU CA 1 1
6 9702 1 1 80 LEU CB C 11.089 8.645 -4.926 1.00 . A A . 80 LEU CB 1 1
6 9703 1 1 80 LEU CD1 C 12.305 10.681 -4.113 1.00 . A A . 80 LEU CD1 1 1
6 9704 1 1 80 LEU CD2 C 10.575 9.600 -2.666 1.00 . A A . 80 LEU CD2 1 1
6 9705 1 1 80 LEU CG C 11.662 9.365 -3.704 1.00 . A A . 80 LEU CG 1 1
6 9706 1 1 80 LEU H H 10.861 10.866 -6.124 1.00 . A A . 80 LEU H 1 1
6 9707 1 1 80 LEU HA H 12.833 8.924 -6.137 1.00 . A A . 80 LEU HA 1 1
6 9708 1 1 80 LEU HB2 H 10.047 8.914 -5.009 1.00 . A A . 80 LEU HB2 1 1
6 9709 1 1 80 LEU HB3 H 11.173 7.582 -4.754 1.00 . A A . 80 LEU HB3 1 1
6 9710 1 1 80 LEU HD11 H 12.960 10.516 -4.955 1.00 . A A . 80 LEU HD11 1 1
6 9711 1 1 80 LEU HD12 H 12.875 11.076 -3.285 1.00 . A A . 80 LEU HD12 1 1
6 9712 1 1 80 LEU HD13 H 11.535 11.388 -4.388 1.00 . A A . 80 LEU HD13 1 1
6 9713 1 1 80 LEU HD21 H 10.988 10.149 -1.832 1.00 . A A . 80 LEU HD21 1 1
6 9714 1 1 80 LEU HD22 H 10.197 8.649 -2.319 1.00 . A A . 80 LEU HD22 1 1
6 9715 1 1 80 LEU HD23 H 9.771 10.169 -3.109 1.00 . A A . 80 LEU HD23 1 1
6 9716 1 1 80 LEU HG H 12.427 8.746 -3.256 1.00 . A A . 80 LEU HG 1 1
6 9717 1 1 80 LEU N N 11.404 10.299 -6.709 1.00 . A A . 80 LEU N 1 1
6 9718 1 1 80 LEU O O 12.020 6.887 -7.455 1.00 . A A . 80 LEU O 1 1
6 9719 1 1 81 ARG C C 10.939 6.579 -9.750 1.00 . A A . 81 ARG C 1 1
6 9720 1 1 81 ARG CA C 9.780 7.273 -9.041 1.00 . A A . 81 ARG CA 1 1
6 9721 1 1 81 ARG CB C 8.924 8.028 -10.060 1.00 . A A . 81 ARG CB 1 1
6 9722 1 1 81 ARG CD C 7.604 7.486 -12.129 1.00 . A A . 81 ARG CD 1 1
6 9723 1 1 81 ARG CG C 7.800 7.191 -10.650 1.00 . A A . 81 ARG CG 1 1
6 9724 1 1 81 ARG CZ C 7.420 6.217 -14.226 1.00 . A A . 81 ARG CZ 1 1
6 9725 1 1 81 ARG H H 9.786 9.022 -7.849 1.00 . A A . 81 ARG H 1 1
6 9726 1 1 81 ARG HA H 9.171 6.526 -8.556 1.00 . A A . 81 ARG HA 1 1
6 9727 1 1 81 ARG HB2 H 8.487 8.889 -9.578 1.00 . A A . 81 ARG HB2 1 1
6 9728 1 1 81 ARG HB3 H 9.558 8.361 -10.868 1.00 . A A . 81 ARG HB3 1 1
6 9729 1 1 81 ARG HD2 H 6.759 8.149 -12.241 1.00 . A A . 81 ARG HD2 1 1
6 9730 1 1 81 ARG HD3 H 8.493 7.968 -12.507 1.00 . A A . 81 ARG HD3 1 1
6 9731 1 1 81 ARG HE H 7.137 5.455 -12.405 1.00 . A A . 81 ARG HE 1 1
6 9732 1 1 81 ARG HG2 H 8.042 6.145 -10.531 1.00 . A A . 81 ARG HG2 1 1
6 9733 1 1 81 ARG HG3 H 6.885 7.413 -10.122 1.00 . A A . 81 ARG HG3 1 1
6 9734 1 1 81 ARG HH11 H 7.897 8.167 -14.451 1.00 . A A . 81 ARG HH11 1 1
6 9735 1 1 81 ARG HH12 H 7.765 7.261 -15.922 1.00 . A A . 81 ARG HH12 1 1
6 9736 1 1 81 ARG HH21 H 6.959 4.252 -14.335 1.00 . A A . 81 ARG HH21 1 1
6 9737 1 1 81 ARG HH22 H 7.230 5.035 -15.855 1.00 . A A . 81 ARG HH22 1 1
6 9738 1 1 81 ARG N N 10.271 8.187 -8.016 1.00 . A A . 81 ARG N 1 1
6 9739 1 1 81 ARG NE N 7.358 6.270 -12.901 1.00 . A A . 81 ARG NE 1 1
6 9740 1 1 81 ARG NH1 N 7.718 7.304 -14.924 1.00 . A A . 81 ARG NH1 1 1
6 9741 1 1 81 ARG NH2 N 7.184 5.074 -14.857 1.00 . A A . 81 ARG NH2 1 1
6 9742 1 1 81 ARG O O 11.007 5.350 -9.796 1.00 . A A . 81 ARG O 1 1
6 9743 1 1 82 LYS C C 14.280 7.027 -10.191 1.00 . A A . 82 LYS C 1 1
6 9744 1 1 82 LYS CA C 13.007 6.837 -11.009 1.00 . A A . 82 LYS CA 1 1
6 9745 1 1 82 LYS CB C 13.158 7.516 -12.372 1.00 . A A . 82 LYS CB 1 1
6 9746 1 1 82 LYS CD C 13.702 9.793 -11.464 1.00 . A A . 82 LYS CD 1 1
6 9747 1 1 82 LYS CE C 12.380 10.387 -11.926 1.00 . A A . 82 LYS CE 1 1
6 9748 1 1 82 LYS CG C 14.153 8.663 -12.373 1.00 . A A . 82 LYS CG 1 1
6 9749 1 1 82 LYS H H 11.741 8.346 -10.233 1.00 . A A . 82 LYS H 1 1
6 9750 1 1 82 LYS HA H 12.844 5.780 -11.158 1.00 . A A . 82 LYS HA 1 1
6 9751 1 1 82 LYS HB2 H 13.487 6.781 -13.092 1.00 . A A . 82 LYS HB2 1 1
6 9752 1 1 82 LYS HB3 H 12.196 7.901 -12.678 1.00 . A A . 82 LYS HB3 1 1
6 9753 1 1 82 LYS HD2 H 13.581 9.411 -10.461 1.00 . A A . 82 LYS HD2 1 1
6 9754 1 1 82 LYS HD3 H 14.456 10.568 -11.467 1.00 . A A . 82 LYS HD3 1 1
6 9755 1 1 82 LYS HE2 H 12.352 10.374 -13.005 1.00 . A A . 82 LYS HE2 1 1
6 9756 1 1 82 LYS HE3 H 11.574 9.782 -11.538 1.00 . A A . 82 LYS HE3 1 1
6 9757 1 1 82 LYS HG2 H 15.110 8.298 -12.029 1.00 . A A . 82 LYS HG2 1 1
6 9758 1 1 82 LYS HG3 H 14.251 9.041 -13.381 1.00 . A A . 82 LYS HG3 1 1
6 9759 1 1 82 LYS HZ1 H 12.386 12.453 -12.233 1.00 . A A . 82 LYS HZ1 1 1
6 9760 1 1 82 LYS HZ2 H 12.873 11.991 -10.681 1.00 . A A . 82 LYS HZ2 1 1
6 9761 1 1 82 LYS HZ3 H 11.237 11.931 -11.107 1.00 . A A . 82 LYS HZ3 1 1
6 9762 1 1 82 LYS N N 11.850 7.373 -10.303 1.00 . A A . 82 LYS N 1 1
6 9763 1 1 82 LYS NZ N 12.207 11.789 -11.453 1.00 . A A . 82 LYS NZ 1 1
6 9764 1 1 82 LYS O O 15.361 6.604 -10.599 1.00 . A A . 82 LYS O 1 1
6 9765 1 1 83 ASN C C 15.417 6.804 -7.115 1.00 . A A . 83 ASN C 1 1
6 9766 1 1 83 ASN CA C 15.284 7.910 -8.157 1.00 . A A . 83 ASN CA 1 1
6 9767 1 1 83 ASN CB C 15.137 9.265 -7.461 1.00 . A A . 83 ASN CB 1 1
6 9768 1 1 83 ASN CG C 15.619 9.233 -6.024 1.00 . A A . 83 ASN CG 1 1
6 9769 1 1 83 ASN H H 13.256 7.979 -8.761 1.00 . A A . 83 ASN H 1 1
6 9770 1 1 83 ASN HA H 16.174 7.923 -8.767 1.00 . A A . 83 ASN HA 1 1
6 9771 1 1 83 ASN HB2 H 15.716 10.003 -7.998 1.00 . A A . 83 ASN HB2 1 1
6 9772 1 1 83 ASN HB3 H 14.098 9.556 -7.467 1.00 . A A . 83 ASN HB3 1 1
6 9773 1 1 83 ASN HD21 H 17.195 10.348 -6.501 1.00 . A A . 83 ASN HD21 1 1
6 9774 1 1 83 ASN HD22 H 17.080 9.882 -4.842 1.00 . A A . 83 ASN HD22 1 1
6 9775 1 1 83 ASN N N 14.144 7.665 -9.033 1.00 . A A . 83 ASN N 1 1
6 9776 1 1 83 ASN ND2 N 16.745 9.887 -5.763 1.00 . A A . 83 ASN ND2 1 1
6 9777 1 1 83 ASN O O 16.473 6.182 -6.985 1.00 . A A . 83 ASN O 1 1
6 9778 1 1 83 ASN OD1 O 14.987 8.627 -5.159 1.00 . A A . 83 ASN OD1 1 1
6 9779 1 1 84 LEU C C 13.964 4.173 -5.936 1.00 . A A . 84 LEU C 1 1
6 9780 1 1 84 LEU CA C 14.336 5.529 -5.345 1.00 . A A . 84 LEU CA 1 1
6 9781 1 1 84 LEU CB C 13.356 5.898 -4.230 1.00 . A A . 84 LEU CB 1 1
6 9782 1 1 84 LEU CD1 C 15.325 6.509 -2.804 1.00 . A A . 84 LEU CD1 1 1
6 9783 1 1 84 LEU CD2 C 13.010 6.679 -1.873 1.00 . A A . 84 LEU CD2 1 1
6 9784 1 1 84 LEU CG C 13.928 5.909 -2.812 1.00 . A A . 84 LEU CG 1 1
6 9785 1 1 84 LEU H H 13.529 7.089 -6.526 1.00 . A A . 84 LEU H 1 1
6 9786 1 1 84 LEU HA H 15.332 5.468 -4.933 1.00 . A A . 84 LEU HA 1 1
6 9787 1 1 84 LEU HB2 H 12.973 6.885 -4.440 1.00 . A A . 84 LEU HB2 1 1
6 9788 1 1 84 LEU HB3 H 12.544 5.186 -4.255 1.00 . A A . 84 LEU HB3 1 1
6 9789 1 1 84 LEU HD11 H 15.491 7.048 -3.724 1.00 . A A . 84 LEU HD11 1 1
6 9790 1 1 84 LEU HD12 H 16.056 5.719 -2.713 1.00 . A A . 84 LEU HD12 1 1
6 9791 1 1 84 LEU HD13 H 15.422 7.185 -1.967 1.00 . A A . 84 LEU HD13 1 1
6 9792 1 1 84 LEU HD21 H 12.789 6.071 -1.008 1.00 . A A . 84 LEU HD21 1 1
6 9793 1 1 84 LEU HD22 H 12.091 6.921 -2.387 1.00 . A A . 84 LEU HD22 1 1
6 9794 1 1 84 LEU HD23 H 13.498 7.590 -1.559 1.00 . A A . 84 LEU HD23 1 1
6 9795 1 1 84 LEU HG H 13.999 4.892 -2.451 1.00 . A A . 84 LEU HG 1 1
6 9796 1 1 84 LEU N N 14.341 6.562 -6.376 1.00 . A A . 84 LEU N 1 1
6 9797 1 1 84 LEU O O 12.786 3.851 -6.086 1.00 . A A . 84 LEU O 1 1
6 9798 1 1 85 VAL C C 13.636 1.324 -6.111 1.00 . A A . 85 VAL C 1 1
6 9799 1 1 85 VAL CA C 14.759 2.056 -6.838 1.00 . A A . 85 VAL CA 1 1
6 9800 1 1 85 VAL CB C 16.038 1.200 -6.778 1.00 . A A . 85 VAL CB 1 1
6 9801 1 1 85 VAL CG1 C 15.688 -0.277 -6.671 1.00 . A A . 85 VAL CG1 1 1
6 9802 1 1 85 VAL CG2 C 16.911 1.462 -7.995 1.00 . A A . 85 VAL CG2 1 1
6 9803 1 1 85 VAL H H 15.896 3.692 -6.123 1.00 . A A . 85 VAL H 1 1
6 9804 1 1 85 VAL HA H 14.482 2.181 -7.874 1.00 . A A . 85 VAL HA 1 1
6 9805 1 1 85 VAL HB H 16.593 1.480 -5.895 1.00 . A A . 85 VAL HB 1 1
6 9806 1 1 85 VAL HG11 H 15.548 -0.539 -5.633 1.00 . A A . 85 VAL HG11 1 1
6 9807 1 1 85 VAL HG12 H 14.777 -0.472 -7.219 1.00 . A A . 85 VAL HG12 1 1
6 9808 1 1 85 VAL HG13 H 16.491 -0.868 -7.086 1.00 . A A . 85 VAL HG13 1 1
6 9809 1 1 85 VAL HG21 H 16.418 2.169 -8.646 1.00 . A A . 85 VAL HG21 1 1
6 9810 1 1 85 VAL HG22 H 17.861 1.868 -7.677 1.00 . A A . 85 VAL HG22 1 1
6 9811 1 1 85 VAL HG23 H 17.076 0.537 -8.527 1.00 . A A . 85 VAL HG23 1 1
6 9812 1 1 85 VAL N N 14.978 3.379 -6.267 1.00 . A A . 85 VAL N 1 1
6 9813 1 1 85 VAL O O 13.575 1.320 -4.881 1.00 . A A . 85 VAL O 1 1
6 9814 1 1 86 THR C C 11.480 -1.405 -6.961 1.00 . A A . 86 THR C 1 1
6 9815 1 1 86 THR CA C 11.625 -0.033 -6.311 1.00 . A A . 86 THR CA 1 1
6 9816 1 1 86 THR CB C 10.304 0.742 -6.475 1.00 . A A . 86 THR CB 1 1
6 9817 1 1 86 THR CG2 C 10.239 1.912 -5.504 1.00 . A A . 86 THR CG2 1 1
6 9818 1 1 86 THR H H 12.849 0.742 -7.854 1.00 . A A . 86 THR H 1 1
6 9819 1 1 86 THR HA H 11.813 -0.163 -5.255 1.00 . A A . 86 THR HA 1 1
6 9820 1 1 86 THR HB H 9.483 0.072 -6.264 1.00 . A A . 86 THR HB 1 1
6 9821 1 1 86 THR HG1 H 10.265 0.487 -8.430 1.00 . A A . 86 THR HG1 1 1
6 9822 1 1 86 THR HG21 H 9.987 1.548 -4.519 1.00 . A A . 86 THR HG21 1 1
6 9823 1 1 86 THR HG22 H 9.486 2.611 -5.834 1.00 . A A . 86 THR HG22 1 1
6 9824 1 1 86 THR HG23 H 11.199 2.405 -5.471 1.00 . A A . 86 THR HG23 1 1
6 9825 1 1 86 THR N N 12.747 0.703 -6.880 1.00 . A A . 86 THR N 1 1
6 9826 1 1 86 THR O O 11.466 -1.524 -8.186 1.00 . A A . 86 THR O 1 1
6 9827 1 1 86 THR OG1 O 10.181 1.222 -7.818 1.00 . A A . 86 THR OG1 1 1
6 9828 1 1 87 LEU C C 9.760 -4.212 -6.674 1.00 . A A . 87 LEU C 1 1
6 9829 1 1 87 LEU CA C 11.228 -3.803 -6.627 1.00 . A A . 87 LEU CA 1 1
6 9830 1 1 87 LEU CB C 12.011 -4.773 -5.740 1.00 . A A . 87 LEU CB 1 1
6 9831 1 1 87 LEU CD1 C 13.649 -5.209 -3.893 1.00 . A A . 87 LEU CD1 1 1
6 9832 1 1 87 LEU CD2 C 13.943 -3.216 -5.376 1.00 . A A . 87 LEU CD2 1 1
6 9833 1 1 87 LEU CG C 12.935 -4.136 -4.702 1.00 . A A . 87 LEU CG 1 1
6 9834 1 1 87 LEU H H 11.391 -2.280 -5.166 1.00 . A A . 87 LEU H 1 1
6 9835 1 1 87 LEU HA H 11.632 -3.837 -7.628 1.00 . A A . 87 LEU HA 1 1
6 9836 1 1 87 LEU HB2 H 11.298 -5.389 -5.215 1.00 . A A . 87 LEU HB2 1 1
6 9837 1 1 87 LEU HB3 H 12.616 -5.395 -6.386 1.00 . A A . 87 LEU HB3 1 1
6 9838 1 1 87 LEU HD11 H 14.127 -5.906 -4.563 1.00 . A A . 87 LEU HD11 1 1
6 9839 1 1 87 LEU HD12 H 12.931 -5.733 -3.279 1.00 . A A . 87 LEU HD12 1 1
6 9840 1 1 87 LEU HD13 H 14.393 -4.747 -3.261 1.00 . A A . 87 LEU HD13 1 1
6 9841 1 1 87 LEU HD21 H 13.930 -2.252 -4.891 1.00 . A A . 87 LEU HD21 1 1
6 9842 1 1 87 LEU HD22 H 13.681 -3.098 -6.418 1.00 . A A . 87 LEU HD22 1 1
6 9843 1 1 87 LEU HD23 H 14.930 -3.646 -5.299 1.00 . A A . 87 LEU HD23 1 1
6 9844 1 1 87 LEU HG H 12.344 -3.542 -4.019 1.00 . A A . 87 LEU HG 1 1
6 9845 1 1 87 LEU N N 11.373 -2.438 -6.132 1.00 . A A . 87 LEU N 1 1
6 9846 1 1 87 LEU O O 9.080 -4.244 -5.649 1.00 . A A . 87 LEU O 1 1
6 9847 1 1 88 ALA C C 6.931 -3.808 -7.692 1.00 . A A . 88 ALA C 1 1
6 9848 1 1 88 ALA CA C 7.890 -4.937 -8.053 1.00 . A A . 88 ALA CA 1 1
6 9849 1 1 88 ALA CB C 7.593 -6.173 -7.215 1.00 . A A . 88 ALA CB 1 1
6 9850 1 1 88 ALA H H 9.868 -4.481 -8.652 1.00 . A A . 88 ALA H 1 1
6 9851 1 1 88 ALA HA H 7.751 -5.196 -9.093 1.00 . A A . 88 ALA HA 1 1
6 9852 1 1 88 ALA HB1 H 8.511 -6.711 -7.031 1.00 . A A . 88 ALA HB1 1 1
6 9853 1 1 88 ALA HB2 H 7.155 -5.873 -6.275 1.00 . A A . 88 ALA HB2 1 1
6 9854 1 1 88 ALA HB3 H 6.903 -6.810 -7.747 1.00 . A A . 88 ALA HB3 1 1
6 9855 1 1 88 ALA N N 9.277 -4.526 -7.872 1.00 . A A . 88 ALA N 1 1
6 9856 1 1 88 ALA O O 6.838 -3.405 -6.532 1.00 . A A . 88 ALA O 1 1
6 9857 1 1 89 THR C C 5.875 -1.113 -7.621 1.00 . A A . 89 THR C 1 1
6 9858 1 1 89 THR CA C 5.268 -2.216 -8.482 1.00 . A A . 89 THR CA 1 1
6 9859 1 1 89 THR CB C 3.978 -2.723 -7.811 1.00 . A A . 89 THR CB 1 1
6 9860 1 1 89 THR CG2 C 2.778 -1.899 -8.254 1.00 . A A . 89 THR CG2 1 1
6 9861 1 1 89 THR H H 6.338 -3.663 -9.595 1.00 . A A . 89 THR H 1 1
6 9862 1 1 89 THR HA H 5.010 -1.805 -9.447 1.00 . A A . 89 THR HA 1 1
6 9863 1 1 89 THR HB H 4.085 -2.628 -6.740 1.00 . A A . 89 THR HB 1 1
6 9864 1 1 89 THR HG1 H 3.357 -4.163 -9.007 1.00 . A A . 89 THR HG1 1 1
6 9865 1 1 89 THR HG21 H 2.522 -2.154 -9.272 1.00 . A A . 89 THR HG21 1 1
6 9866 1 1 89 THR HG22 H 3.022 -0.849 -8.196 1.00 . A A . 89 THR HG22 1 1
6 9867 1 1 89 THR HG23 H 1.939 -2.110 -7.609 1.00 . A A . 89 THR HG23 1 1
6 9868 1 1 89 THR N N 6.219 -3.300 -8.693 1.00 . A A . 89 THR N 1 1
6 9869 1 1 89 THR O O 5.130 -0.314 -7.055 1.00 . A A . 89 THR O 1 1
6 9870 1 1 89 THR OG1 O 3.764 -4.100 -8.140 1.00 . A A . 89 THR OG1 1 1
6 9871 2 2 1 SER C C 4.098 26.838 17.602 1.00 . B B . 115 SER C 1 1
6 9872 2 2 1 SER CA C 2.698 27.060 18.168 1.00 . B B . 115 SER CA 1 1
6 9873 2 2 1 SER CB C 2.693 26.782 19.672 1.00 . B B . 115 SER CB 1 1
6 9874 2 2 1 SER H1 H 2.036 25.562 16.825 1.00 . B B . 115 SER H1 1 1
6 9875 2 2 1 SER HA H 2.413 28.088 17.999 1.00 . B B . 115 SER HA 1 1
6 9876 2 2 1 SER HB2 H 3.569 27.225 20.120 1.00 . B B . 115 SER HB2 1 1
6 9877 2 2 1 SER HB3 H 1.806 27.213 20.112 1.00 . B B . 115 SER HB3 1 1
6 9878 2 2 1 SER HG H 1.835 25.115 20.241 1.00 . B B . 115 SER HG 1 1
6 9879 2 2 1 SER N N 1.725 26.209 17.493 1.00 . B B . 115 SER N 1 1
6 9880 2 2 1 SER O O 4.785 27.788 17.230 1.00 . B B . 115 SER O 1 1
6 9881 2 2 1 SER OG O 2.702 25.389 19.933 1.00 . B B . 115 SER OG 1 1
6 9882 2 2 2 GLN C C 5.725 24.146 15.955 1.00 . B B . 116 GLN C 1 1
6 9883 2 2 2 GLN CA C 5.829 25.229 17.024 1.00 . B B . 116 GLN CA 1 1
6 9884 2 2 2 GLN CB C 6.739 24.756 18.159 1.00 . B B . 116 GLN CB 1 1
6 9885 2 2 2 GLN CD C 9.172 25.248 18.631 1.00 . B B . 116 GLN CD 1 1
6 9886 2 2 2 GLN CG C 7.759 25.796 18.595 1.00 . B B . 116 GLN CG 1 1
6 9887 2 2 2 GLN H H 3.918 24.863 17.855 1.00 . B B . 116 GLN H 1 1
6 9888 2 2 2 GLN HA H 6.255 26.116 16.580 1.00 . B B . 116 GLN HA 1 1
6 9889 2 2 2 GLN HB2 H 6.128 24.502 19.012 1.00 . B B . 116 GLN HB2 1 1
6 9890 2 2 2 GLN HB3 H 7.273 23.875 17.833 1.00 . B B . 116 GLN HB3 1 1
6 9891 2 2 2 GLN HE21 H 8.922 24.417 16.843 1.00 . B B . 116 GLN HE21 1 1
6 9892 2 2 2 GLN HE22 H 10.469 24.177 17.573 1.00 . B B . 116 GLN HE22 1 1
6 9893 2 2 2 GLN HG2 H 7.728 26.624 17.902 1.00 . B B . 116 GLN HG2 1 1
6 9894 2 2 2 GLN HG3 H 7.498 26.145 19.583 1.00 . B B . 116 GLN HG3 1 1
6 9895 2 2 2 GLN N N 4.512 25.576 17.543 1.00 . B B . 116 GLN N 1 1
6 9896 2 2 2 GLN NE2 N 9.561 24.542 17.576 1.00 . B B . 116 GLN NE2 1 1
6 9897 2 2 2 GLN O O 4.785 23.353 15.952 1.00 . B B . 116 GLN O 1 1
6 9898 2 2 2 GLN OE1 O 9.906 25.458 19.597 1.00 . B B . 116 GLN OE1 1 1
6 9899 2 2 3 GLU C C 8.098 22.510 13.830 1.00 . B B . 117 GLU C 1 1
6 9900 2 2 3 GLU CA C 6.714 23.135 13.974 1.00 . B B . 117 GLU CA 1 1
6 9901 2 2 3 GLU CB C 6.294 23.783 12.652 1.00 . B B . 117 GLU CB 1 1
6 9902 2 2 3 GLU CD C 4.459 25.211 11.667 1.00 . B B . 117 GLU CD 1 1
6 9903 2 2 3 GLU CG C 5.413 25.008 12.828 1.00 . B B . 117 GLU CG 1 1
6 9904 2 2 3 GLU H H 7.421 24.780 15.104 1.00 . B B . 117 GLU H 1 1
6 9905 2 2 3 GLU HA H 6.006 22.360 14.225 1.00 . B B . 117 GLU HA 1 1
6 9906 2 2 3 GLU HB2 H 7.182 24.077 12.112 1.00 . B B . 117 GLU HB2 1 1
6 9907 2 2 3 GLU HB3 H 5.751 23.056 12.067 1.00 . B B . 117 GLU HB3 1 1
6 9908 2 2 3 GLU HG2 H 4.835 24.894 13.732 1.00 . B B . 117 GLU HG2 1 1
6 9909 2 2 3 GLU HG3 H 6.044 25.880 12.913 1.00 . B B . 117 GLU HG3 1 1
6 9910 2 2 3 GLU N N 6.698 24.121 15.049 1.00 . B B . 117 GLU N 1 1
6 9911 2 2 3 GLU O O 9.116 23.199 13.911 1.00 . B B . 117 GLU O 1 1
6 9912 2 2 3 GLU OE1 O 4.049 24.203 11.053 1.00 . B B . 117 GLU OE1 1 1
6 9913 2 2 3 GLU OE2 O 4.122 26.376 11.371 1.00 . B B . 117 GLU OE2 1 1
6 9914 2 2 4 THR C C 9.308 19.470 12.321 1.00 . B B . 118 THR C 1 1
6 9915 2 2 4 THR CA C 9.388 20.479 13.462 1.00 . B B . 118 THR CA 1 1
6 9916 2 2 4 THR CB C 9.775 19.742 14.758 1.00 . B B . 118 THR CB 1 1
6 9917 2 2 4 THR CG2 C 10.660 18.542 14.454 1.00 . B B . 118 THR CG2 1 1
6 9918 2 2 4 THR H H 7.285 20.704 13.561 1.00 . B B . 118 THR H 1 1
6 9919 2 2 4 THR HA H 10.160 21.201 13.238 1.00 . B B . 118 THR HA 1 1
6 9920 2 2 4 THR HB H 8.873 19.392 15.239 1.00 . B B . 118 THR HB 1 1
6 9921 2 2 4 THR HG1 H 11.391 20.400 15.677 1.00 . B B . 118 THR HG1 1 1
6 9922 2 2 4 THR HG21 H 11.525 18.866 13.893 1.00 . B B . 118 THR HG21 1 1
6 9923 2 2 4 THR HG22 H 10.103 17.822 13.873 1.00 . B B . 118 THR HG22 1 1
6 9924 2 2 4 THR HG23 H 10.981 18.089 15.379 1.00 . B B . 118 THR HG23 1 1
6 9925 2 2 4 THR N N 8.130 21.198 13.616 1.00 . B B . 118 THR N 1 1
6 9926 2 2 4 THR O O 8.257 18.880 12.073 1.00 . B B . 118 THR O 1 1
6 9927 2 2 4 THR OG1 O 10.461 20.635 15.643 1.00 . B B . 118 THR OG1 1 1
6 9928 2 2 5 PHE C C 9.777 17.033 10.866 1.00 . B B . 119 PHE C 1 1
6 9929 2 2 5 PHE CA C 10.483 18.339 10.515 1.00 . B B . 119 PHE CA 1 1
6 9930 2 2 5 PHE CB C 11.937 18.058 10.130 1.00 . B B . 119 PHE CB 1 1
6 9931 2 2 5 PHE CD1 C 11.064 17.586 7.826 1.00 . B B . 119 PHE CD1 1 1
6 9932 2 2 5 PHE CD2 C 13.406 17.941 8.099 1.00 . B B . 119 PHE CD2 1 1
6 9933 2 2 5 PHE CE1 C 11.246 17.402 6.468 1.00 . B B . 119 PHE CE1 1 1
6 9934 2 2 5 PHE CE2 C 13.594 17.758 6.742 1.00 . B B . 119 PHE CE2 1 1
6 9935 2 2 5 PHE CG C 12.139 17.858 8.655 1.00 . B B . 119 PHE CG 1 1
6 9936 2 2 5 PHE CZ C 12.513 17.487 5.926 1.00 . B B . 119 PHE CZ 1 1
6 9937 2 2 5 PHE H H 11.233 19.777 11.876 1.00 . B B . 119 PHE H 1 1
6 9938 2 2 5 PHE HA H 9.979 18.793 9.675 1.00 . B B . 119 PHE HA 1 1
6 9939 2 2 5 PHE HB2 H 12.551 18.891 10.439 1.00 . B B . 119 PHE HB2 1 1
6 9940 2 2 5 PHE HB3 H 12.269 17.164 10.637 1.00 . B B . 119 PHE HB3 1 1
6 9941 2 2 5 PHE HD1 H 10.071 17.519 8.250 1.00 . B B . 119 PHE HD1 1 1
6 9942 2 2 5 PHE HD2 H 14.252 18.152 8.736 1.00 . B B . 119 PHE HD2 1 1
6 9943 2 2 5 PHE HE1 H 10.399 17.190 5.833 1.00 . B B . 119 PHE HE1 1 1
6 9944 2 2 5 PHE HE2 H 14.586 17.825 6.321 1.00 . B B . 119 PHE HE2 1 1
6 9945 2 2 5 PHE HZ H 12.658 17.344 4.865 1.00 . B B . 119 PHE HZ 1 1
6 9946 2 2 5 PHE N N 10.426 19.277 11.630 1.00 . B B . 119 PHE N 1 1
6 9947 2 2 5 PHE O O 8.825 16.630 10.197 1.00 . B B . 119 PHE O 1 1
6 9948 2 2 6 SER C C 8.167 15.259 12.591 1.00 . B B . 120 SER C 1 1
6 9949 2 2 6 SER CA C 9.667 15.113 12.359 1.00 . B B . 120 SER CA 1 1
6 9950 2 2 6 SER CB C 10.349 14.630 13.640 1.00 . B B . 120 SER CB 1 1
6 9951 2 2 6 SER H H 11.011 16.749 12.413 1.00 . B B . 120 SER H 1 1
6 9952 2 2 6 SER HA H 9.830 14.385 11.578 1.00 . B B . 120 SER HA 1 1
6 9953 2 2 6 SER HB2 H 11.228 15.230 13.825 1.00 . B B . 120 SER HB2 1 1
6 9954 2 2 6 SER HB3 H 9.664 14.731 14.469 1.00 . B B . 120 SER HB3 1 1
6 9955 2 2 6 SER HG H 11.552 13.131 14.020 1.00 . B B . 120 SER HG 1 1
6 9956 2 2 6 SER N N 10.250 16.376 11.920 1.00 . B B . 120 SER N 1 1
6 9957 2 2 6 SER O O 7.428 14.274 12.591 1.00 . B B . 120 SER O 1 1
6 9958 2 2 6 SER OG O 10.738 13.272 13.531 1.00 . B B . 120 SER OG 1 1
6 9959 2 2 7 ASP C C 5.500 16.579 11.745 1.00 . B B . 121 ASP C 1 1
6 9960 2 2 7 ASP CA C 6.310 16.772 13.023 1.00 . B B . 121 ASP CA 1 1
6 9961 2 2 7 ASP CB C 6.128 18.198 13.547 1.00 . B B . 121 ASP CB 1 1
6 9962 2 2 7 ASP CG C 5.076 18.284 14.636 1.00 . B B . 121 ASP CG 1 1
6 9963 2 2 7 ASP H H 8.361 17.240 12.779 1.00 . B B . 121 ASP H 1 1
6 9964 2 2 7 ASP HA H 5.954 16.077 13.768 1.00 . B B . 121 ASP HA 1 1
6 9965 2 2 7 ASP HB2 H 7.066 18.549 13.950 1.00 . B B . 121 ASP HB2 1 1
6 9966 2 2 7 ASP HB3 H 5.828 18.838 12.731 1.00 . B B . 121 ASP HB3 1 1
6 9967 2 2 7 ASP N N 7.723 16.495 12.790 1.00 . B B . 121 ASP N 1 1
6 9968 2 2 7 ASP O O 4.608 15.732 11.685 1.00 . B B . 121 ASP O 1 1
6 9969 2 2 7 ASP OD1 O 5.130 17.466 15.578 1.00 . B B . 121 ASP OD1 1 1
6 9970 2 2 7 ASP OD2 O 4.199 19.169 14.546 1.00 . B B . 121 ASP OD2 1 1
6 9971 2 2 8 LEU C C 5.642 16.123 8.614 1.00 . B B . 122 LEU C 1 1
6 9972 2 2 8 LEU CA C 5.117 17.287 9.448 1.00 . B B . 122 LEU CA 1 1
6 9973 2 2 8 LEU CB C 5.274 18.596 8.672 1.00 . B B . 122 LEU CB 1 1
6 9974 2 2 8 LEU CD1 C 6.116 20.945 8.911 1.00 . B B . 122 LEU CD1 1 1
6 9975 2 2 8 LEU CD2 C 3.773 20.386 9.583 1.00 . B B . 122 LEU CD2 1 1
6 9976 2 2 8 LEU CG C 5.205 19.880 9.501 1.00 . B B . 122 LEU CG 1 1
6 9977 2 2 8 LEU H H 6.536 18.026 10.834 1.00 . B B . 122 LEU H 1 1
6 9978 2 2 8 LEU HA H 4.070 17.123 9.653 1.00 . B B . 122 LEU HA 1 1
6 9979 2 2 8 LEU HB2 H 6.232 18.574 8.177 1.00 . B B . 122 LEU HB2 1 1
6 9980 2 2 8 LEU HB3 H 4.488 18.637 7.932 1.00 . B B . 122 LEU HB3 1 1
6 9981 2 2 8 LEU HD11 H 5.593 21.889 8.881 1.00 . B B . 122 LEU HD11 1 1
6 9982 2 2 8 LEU HD12 H 6.402 20.660 7.910 1.00 . B B . 122 LEU HD12 1 1
6 9983 2 2 8 LEU HD13 H 7.001 21.042 9.524 1.00 . B B . 122 LEU HD13 1 1
6 9984 2 2 8 LEU HD21 H 3.565 21.016 8.731 1.00 . B B . 122 LEU HD21 1 1
6 9985 2 2 8 LEU HD22 H 3.643 20.955 10.492 1.00 . B B . 122 LEU HD22 1 1
6 9986 2 2 8 LEU HD23 H 3.094 19.546 9.584 1.00 . B B . 122 LEU HD23 1 1
6 9987 2 2 8 LEU HG H 5.545 19.670 10.506 1.00 . B B . 122 LEU HG 1 1
6 9988 2 2 8 LEU N N 5.816 17.370 10.726 1.00 . B B . 122 LEU N 1 1
6 9989 2 2 8 LEU O O 4.867 15.347 8.055 1.00 . B B . 122 LEU O 1 1
6 9990 2 2 9 TRP C C 6.768 13.654 7.852 1.00 . B B . 123 TRP C 1 1
6 9991 2 2 9 TRP CA C 7.592 14.935 7.773 1.00 . B B . 123 TRP CA 1 1
6 9992 2 2 9 TRP CB C 9.009 14.676 8.290 1.00 . B B . 123 TRP CB 1 1
6 9993 2 2 9 TRP CD1 C 10.486 12.674 7.675 1.00 . B B . 123 TRP CD1 1 1
6 9994 2 2 9 TRP CD2 C 10.094 14.084 5.980 1.00 . B B . 123 TRP CD2 1 1
6 9995 2 2 9 TRP CE2 C 10.912 13.036 5.513 1.00 . B B . 123 TRP CE2 1 1
6 9996 2 2 9 TRP CE3 C 9.716 15.091 5.088 1.00 . B B . 123 TRP CE3 1 1
6 9997 2 2 9 TRP CG C 9.833 13.833 7.365 1.00 . B B . 123 TRP CG 1 1
6 9998 2 2 9 TRP CH2 C 10.971 13.969 3.344 1.00 . B B . 123 TRP CH2 1 1
6 9999 2 2 9 TRP CZ2 C 11.357 12.970 4.195 1.00 . B B . 123 TRP CZ2 1 1
6 10000 2 2 9 TRP CZ3 C 10.158 15.024 3.780 1.00 . B B . 123 TRP CZ3 1 1
6 10001 2 2 9 TRP H H 7.529 16.656 9.005 1.00 . B B . 123 TRP H 1 1
6 10002 2 2 9 TRP HA H 7.647 15.252 6.742 1.00 . B B . 123 TRP HA 1 1
6 10003 2 2 9 TRP HB2 H 9.515 15.621 8.420 1.00 . B B . 123 TRP HB2 1 1
6 10004 2 2 9 TRP HB3 H 8.950 14.169 9.242 1.00 . B B . 123 TRP HB3 1 1
6 10005 2 2 9 TRP HD1 H 10.483 12.218 8.653 1.00 . B B . 123 TRP HD1 1 1
6 10006 2 2 9 TRP HE1 H 11.674 11.370 6.535 1.00 . B B . 123 TRP HE1 1 1
6 10007 2 2 9 TRP HE3 H 9.090 15.912 5.405 1.00 . B B . 123 TRP HE3 1 1
6 10008 2 2 9 TRP HH2 H 11.293 13.957 2.314 1.00 . B B . 123 TRP HH2 1 1
6 10009 2 2 9 TRP HZ2 H 11.983 12.163 3.843 1.00 . B B . 123 TRP HZ2 1 1
6 10010 2 2 9 TRP HZ3 H 9.876 15.793 3.077 1.00 . B B . 123 TRP HZ3 1 1
6 10011 2 2 9 TRP N N 6.963 16.006 8.537 1.00 . B B . 123 TRP N 1 1
6 10012 2 2 9 TRP NE1 N 11.137 12.190 6.566 1.00 . B B . 123 TRP NE1 1 1
6 10013 2 2 9 TRP O O 6.334 13.120 6.831 1.00 . B B . 123 TRP O 1 1
6 10014 2 2 10 LYS C C 4.502 11.965 8.451 1.00 . B B . 124 LYS C 1 1
6 10015 2 2 10 LYS CA C 5.782 11.948 9.281 1.00 . B B . 124 LYS CA 1 1
6 10016 2 2 10 LYS CB C 5.438 11.790 10.764 1.00 . B B . 124 LYS CB 1 1
6 10017 2 2 10 LYS CD C 4.810 10.036 12.449 1.00 . B B . 124 LYS CD 1 1
6 10018 2 2 10 LYS CE C 3.498 9.478 11.920 1.00 . B B . 124 LYS CE 1 1
6 10019 2 2 10 LYS CG C 5.752 10.411 11.317 1.00 . B B . 124 LYS CG 1 1
6 10020 2 2 10 LYS H H 6.927 13.637 9.844 1.00 . B B . 124 LYS H 1 1
6 10021 2 2 10 LYS HA H 6.388 11.112 8.969 1.00 . B B . 124 LYS HA 1 1
6 10022 2 2 10 LYS HB2 H 5.998 12.519 11.331 1.00 . B B . 124 LYS HB2 1 1
6 10023 2 2 10 LYS HB3 H 4.382 11.977 10.898 1.00 . B B . 124 LYS HB3 1 1
6 10024 2 2 10 LYS HD2 H 5.283 9.288 13.067 1.00 . B B . 124 LYS HD2 1 1
6 10025 2 2 10 LYS HD3 H 4.604 10.917 13.041 1.00 . B B . 124 LYS HD3 1 1
6 10026 2 2 10 LYS HE2 H 2.726 10.221 12.051 1.00 . B B . 124 LYS HE2 1 1
6 10027 2 2 10 LYS HE3 H 3.612 9.259 10.869 1.00 . B B . 124 LYS HE3 1 1
6 10028 2 2 10 LYS HG2 H 5.652 9.684 10.525 1.00 . B B . 124 LYS HG2 1 1
6 10029 2 2 10 LYS HG3 H 6.767 10.404 11.688 1.00 . B B . 124 LYS HG3 1 1
6 10030 2 2 10 LYS HZ1 H 2.190 8.378 13.123 1.00 . B B . 124 LYS HZ1 1 1
6 10031 2 2 10 LYS HZ2 H 3.819 7.975 13.335 1.00 . B B . 124 LYS HZ2 1 1
6 10032 2 2 10 LYS HZ3 H 2.992 7.451 11.956 1.00 . B B . 124 LYS HZ3 1 1
6 10033 2 2 10 LYS N N 6.555 13.166 9.069 1.00 . B B . 124 LYS N 1 1
6 10034 2 2 10 LYS NZ N 3.097 8.233 12.633 1.00 . B B . 124 LYS NZ 1 1
6 10035 2 2 10 LYS O O 4.130 10.960 7.844 1.00 . B B . 124 LYS O 1 1
6 10036 2 2 11 LEU C C 2.658 12.471 6.365 1.00 . B B . 125 LEU C 1 1
6 10037 2 2 11 LEU CA C 2.596 13.261 7.668 1.00 . B B . 125 LEU CA 1 1
6 10038 2 2 11 LEU CB C 2.331 14.738 7.370 1.00 . B B . 125 LEU CB 1 1
6 10039 2 2 11 LEU CD1 C 2.211 17.113 8.161 1.00 . B B . 125 LEU CD1 1 1
6 10040 2 2 11 LEU CD2 C 0.914 15.335 9.349 1.00 . B B . 125 LEU CD2 1 1
6 10041 2 2 11 LEU CG C 2.191 15.653 8.587 1.00 . B B . 125 LEU CG 1 1
6 10042 2 2 11 LEU H H 4.179 13.879 8.928 1.00 . B B . 125 LEU H 1 1
6 10043 2 2 11 LEU HA H 1.789 12.874 8.272 1.00 . B B . 125 LEU HA 1 1
6 10044 2 2 11 LEU HB2 H 3.150 15.106 6.771 1.00 . B B . 125 LEU HB2 1 1
6 10045 2 2 11 LEU HB3 H 1.414 14.800 6.801 1.00 . B B . 125 LEU HB3 1 1
6 10046 2 2 11 LEU HD11 H 3.067 17.293 7.529 1.00 . B B . 125 LEU HD11 1 1
6 10047 2 2 11 LEU HD12 H 2.272 17.743 9.036 1.00 . B B . 125 LEU HD12 1 1
6 10048 2 2 11 LEU HD13 H 1.306 17.341 7.617 1.00 . B B . 125 LEU HD13 1 1
6 10049 2 2 11 LEU HD21 H 1.149 15.168 10.390 1.00 . B B . 125 LEU HD21 1 1
6 10050 2 2 11 LEU HD22 H 0.459 14.446 8.936 1.00 . B B . 125 LEU HD22 1 1
6 10051 2 2 11 LEU HD23 H 0.227 16.164 9.264 1.00 . B B . 125 LEU HD23 1 1
6 10052 2 2 11 LEU HG H 3.028 15.489 9.251 1.00 . B B . 125 LEU HG 1 1
6 10053 2 2 11 LEU N N 3.834 13.113 8.426 1.00 . B B . 125 LEU N 1 1
6 10054 2 2 11 LEU O O 1.721 11.748 6.019 1.00 . B B . 125 LEU O 1 1
6 10055 2 2 12 LEU C C 3.358 10.504 4.446 1.00 . B B . 126 LEU C 1 1
6 10056 2 2 12 LEU CA C 3.951 11.908 4.381 1.00 . B B . 126 LEU CA 1 1
6 10057 2 2 12 LEU CB C 5.439 11.829 4.032 1.00 . B B . 126 LEU CB 1 1
6 10058 2 2 12 LEU CD1 C 5.064 13.855 2.604 1.00 . B B . 126 LEU CD1 1 1
6 10059 2 2 12 LEU CD2 C 7.361 12.890 2.822 1.00 . B B . 126 LEU CD2 1 1
6 10060 2 2 12 LEU CG C 5.872 12.578 2.771 1.00 . B B . 126 LEU CG 1 1
6 10061 2 2 12 LEU H H 4.477 13.200 5.973 1.00 . B B . 126 LEU H 1 1
6 10062 2 2 12 LEU HA H 3.439 12.467 3.613 1.00 . B B . 126 LEU HA 1 1
6 10063 2 2 12 LEU HB2 H 5.995 12.233 4.864 1.00 . B B . 126 LEU HB2 1 1
6 10064 2 2 12 LEU HB3 H 5.693 10.787 3.903 1.00 . B B . 126 LEU HB3 1 1
6 10065 2 2 12 LEU HD11 H 5.609 14.548 1.981 1.00 . B B . 126 LEU HD11 1 1
6 10066 2 2 12 LEU HD12 H 4.891 14.301 3.572 1.00 . B B . 126 LEU HD12 1 1
6 10067 2 2 12 LEU HD13 H 4.116 13.623 2.141 1.00 . B B . 126 LEU HD13 1 1
6 10068 2 2 12 LEU HD21 H 7.688 12.915 3.851 1.00 . B B . 126 LEU HD21 1 1
6 10069 2 2 12 LEU HD22 H 7.543 13.851 2.363 1.00 . B B . 126 LEU HD22 1 1
6 10070 2 2 12 LEU HD23 H 7.907 12.127 2.288 1.00 . B B . 126 LEU HD23 1 1
6 10071 2 2 12 LEU HG H 5.690 11.953 1.908 1.00 . B B . 126 LEU HG 1 1
6 10072 2 2 12 LEU N N 3.766 12.611 5.646 1.00 . B B . 126 LEU N 1 1
6 10073 2 2 12 LEU O O 3.518 9.781 5.430 1.00 . B B . 126 LEU O 1 1
6 10074 2 2 13 PRO C C 3.054 7.664 3.152 1.00 . B B . 127 PRO C 1 1
6 10075 2 2 13 PRO CA C 2.029 8.786 3.282 1.00 . B B . 127 PRO CA 1 1
6 10076 2 2 13 PRO CB C 1.179 8.884 2.014 1.00 . B B . 127 PRO CB 1 1
6 10077 2 2 13 PRO CD C 2.428 10.917 2.165 1.00 . B B . 127 PRO CD 1 1
6 10078 2 2 13 PRO CG C 1.847 9.930 1.190 1.00 . B B . 127 PRO CG 1 1
6 10079 2 2 13 PRO HA H 1.391 8.591 4.132 1.00 . B B . 127 PRO HA 1 1
6 10080 2 2 13 PRO HB2 H 1.170 7.928 1.508 1.00 . B B . 127 PRO HB2 1 1
6 10081 2 2 13 PRO HB3 H 0.171 9.170 2.273 1.00 . B B . 127 PRO HB3 1 1
6 10082 2 2 13 PRO HD2 H 3.356 11.319 1.787 1.00 . B B . 127 PRO HD2 1 1
6 10083 2 2 13 PRO HD3 H 1.723 11.711 2.363 1.00 . B B . 127 PRO HD3 1 1
6 10084 2 2 13 PRO HG2 H 2.630 9.485 0.595 1.00 . B B . 127 PRO HG2 1 1
6 10085 2 2 13 PRO HG3 H 1.121 10.416 0.554 1.00 . B B . 127 PRO HG3 1 1
6 10086 2 2 13 PRO N N 2.658 10.107 3.373 1.00 . B B . 127 PRO N 1 1
6 10087 2 2 13 PRO O O 2.694 6.490 3.067 1.00 . B B . 127 PRO O 1 1
6 10088 2 2 14 GLU C C 5.021 5.738 3.681 1.00 . B B . 128 GLU C 1 1
6 10089 2 2 14 GLU CA C 5.406 7.056 3.015 1.00 . B B . 128 GLU CA 1 1
6 10090 2 2 14 GLU CB C 6.692 7.600 3.641 1.00 . B B . 128 GLU CB 1 1
6 10091 2 2 14 GLU CD C 6.942 7.436 6.150 1.00 . B B . 128 GLU CD 1 1
6 10092 2 2 14 GLU CG C 6.475 8.282 4.981 1.00 . B B . 128 GLU CG 1 1
6 10093 2 2 14 GLU H H 4.554 8.985 3.207 1.00 . B B . 128 GLU H 1 1
6 10094 2 2 14 GLU HA H 5.576 6.879 1.964 1.00 . B B . 128 GLU HA 1 1
6 10095 2 2 14 GLU HB2 H 7.383 6.782 3.784 1.00 . B B . 128 GLU HB2 1 1
6 10096 2 2 14 GLU HB3 H 7.132 8.317 2.964 1.00 . B B . 128 GLU HB3 1 1
6 10097 2 2 14 GLU HG2 H 7.022 9.213 4.990 1.00 . B B . 128 GLU HG2 1 1
6 10098 2 2 14 GLU HG3 H 5.421 8.485 5.101 1.00 . B B . 128 GLU HG3 1 1
6 10099 2 2 14 GLU N N 4.331 8.033 3.136 1.00 . B B . 128 GLU N 1 1
6 10100 2 2 14 GLU O O 5.319 4.661 3.166 1.00 . B B . 128 GLU O 1 1
6 10101 2 2 14 GLU OE1 O 6.273 6.426 6.454 1.00 . B B . 128 GLU OE1 1 1
6 10102 2 2 14 GLU OE2 O 7.975 7.782 6.759 1.00 . B B . 128 GLU OE2 1 1
6 10103 2 2 15 ASN C C 2.906 3.851 4.769 1.00 . B B . 129 ASN C 1 1
6 10104 2 2 15 ASN CA C 3.933 4.649 5.566 1.00 . B B . 129 ASN CA 1 1
6 10105 2 2 15 ASN CB C 3.345 5.050 6.920 1.00 . B B . 129 ASN CB 1 1
6 10106 2 2 15 ASN CG C 3.475 3.950 7.956 1.00 . B B . 129 ASN CG 1 1
6 10107 2 2 15 ASN H H 4.150 6.720 5.189 1.00 . B B . 129 ASN H 1 1
6 10108 2 2 15 ASN HA H 4.803 4.031 5.730 1.00 . B B . 129 ASN HA 1 1
6 10109 2 2 15 ASN HB2 H 3.862 5.925 7.286 1.00 . B B . 129 ASN HB2 1 1
6 10110 2 2 15 ASN HB3 H 2.298 5.281 6.797 1.00 . B B . 129 ASN HB3 1 1
6 10111 2 2 15 ASN HD21 H 4.705 5.079 9.036 1.00 . B B . 129 ASN HD21 1 1
6 10112 2 2 15 ASN HD22 H 4.363 3.512 9.680 1.00 . B B . 129 ASN HD22 1 1
6 10113 2 2 15 ASN N N 4.358 5.833 4.829 1.00 . B B . 129 ASN N 1 1
6 10114 2 2 15 ASN ND2 N 4.260 4.206 8.996 1.00 . B B . 129 ASN ND2 1 1
6 10115 2 2 15 ASN O O 1.918 3.367 5.320 1.00 . B B . 129 ASN O 1 1
6 10116 2 2 15 ASN OD1 O 2.877 2.882 7.822 1.00 . B B . 129 ASN OD1 1 1
7 10117 1 1 1 GLN C C 4.114 0.078 -0.086 1.00 . A A . 1 GLN C 1 1
7 10118 1 1 1 GLN CA C 2.668 -0.035 -0.558 1.00 . A A . 1 GLN CA 1 1
7 10119 1 1 1 GLN CB C 2.478 0.759 -1.852 1.00 . A A . 1 GLN CB 1 1
7 10120 1 1 1 GLN CD C 0.737 0.974 -3.670 1.00 . A A . 1 GLN CD 1 1
7 10121 1 1 1 GLN CG C 1.022 1.043 -2.183 1.00 . A A . 1 GLN CG 1 1
7 10122 1 1 1 GLN H1 H 1.948 0.263 1.410 1.00 . A A . 1 GLN H1 1 1
7 10123 1 1 1 GLN HA H 2.445 -1.074 -0.748 1.00 . A A . 1 GLN HA 1 1
7 10124 1 1 1 GLN HB2 H 2.995 1.703 -1.761 1.00 . A A . 1 GLN HB2 1 1
7 10125 1 1 1 GLN HB3 H 2.908 0.200 -2.670 1.00 . A A . 1 GLN HB3 1 1
7 10126 1 1 1 GLN HE21 H -0.460 2.556 -3.539 1.00 . A A . 1 GLN HE21 1 1
7 10127 1 1 1 GLN HE22 H -0.288 1.873 -5.117 1.00 . A A . 1 GLN HE22 1 1
7 10128 1 1 1 GLN HG2 H 0.403 0.314 -1.680 1.00 . A A . 1 GLN HG2 1 1
7 10129 1 1 1 GLN HG3 H 0.772 2.032 -1.828 1.00 . A A . 1 GLN HG3 1 1
7 10130 1 1 1 GLN N N 1.747 0.441 0.468 1.00 . A A . 1 GLN N 1 1
7 10131 1 1 1 GLN NE2 N -0.088 1.893 -4.159 1.00 . A A . 1 GLN NE2 1 1
7 10132 1 1 1 GLN O O 4.814 1.034 -0.423 1.00 . A A . 1 GLN O 1 1
7 10133 1 1 1 GLN OE1 O 1.253 0.105 -4.373 1.00 . A A . 1 GLN OE1 1 1
7 10134 1 1 2 ILE C C 6.839 -1.735 0.316 1.00 . A A . 2 ILE C 1 1
7 10135 1 1 2 ILE CA C 5.918 -0.913 1.211 1.00 . A A . 2 ILE CA 1 1
7 10136 1 1 2 ILE CB C 5.973 -1.478 2.643 1.00 . A A . 2 ILE CB 1 1
7 10137 1 1 2 ILE CD1 C 4.715 0.684 3.115 1.00 . A A . 2 ILE CD1 1 1
7 10138 1 1 2 ILE CG1 C 4.977 -0.743 3.543 1.00 . A A . 2 ILE CG1 1 1
7 10139 1 1 2 ILE CG2 C 7.383 -1.367 3.202 1.00 . A A . 2 ILE CG2 1 1
7 10140 1 1 2 ILE H H 3.950 -1.637 0.927 1.00 . A A . 2 ILE H 1 1
7 10141 1 1 2 ILE HA H 6.273 0.107 1.234 1.00 . A A . 2 ILE HA 1 1
7 10142 1 1 2 ILE HB H 5.708 -2.524 2.603 1.00 . A A . 2 ILE HB 1 1
7 10143 1 1 2 ILE HD11 H 4.031 0.689 2.279 1.00 . A A . 2 ILE HD11 1 1
7 10144 1 1 2 ILE HD12 H 4.284 1.233 3.938 1.00 . A A . 2 ILE HD12 1 1
7 10145 1 1 2 ILE HD13 H 5.645 1.148 2.820 1.00 . A A . 2 ILE HD13 1 1
7 10146 1 1 2 ILE HG12 H 4.036 -1.270 3.533 1.00 . A A . 2 ILE HG12 1 1
7 10147 1 1 2 ILE HG13 H 5.363 -0.723 4.552 1.00 . A A . 2 ILE HG13 1 1
7 10148 1 1 2 ILE HG21 H 7.901 -2.304 3.062 1.00 . A A . 2 ILE HG21 1 1
7 10149 1 1 2 ILE HG22 H 7.914 -0.582 2.685 1.00 . A A . 2 ILE HG22 1 1
7 10150 1 1 2 ILE HG23 H 7.335 -1.136 4.256 1.00 . A A . 2 ILE HG23 1 1
7 10151 1 1 2 ILE N N 4.555 -0.903 0.694 1.00 . A A . 2 ILE N 1 1
7 10152 1 1 2 ILE O O 7.261 -2.831 0.683 1.00 . A A . 2 ILE O 1 1
7 10153 1 1 3 ASN C C 9.488 -1.653 -1.457 1.00 . A A . 3 ASN C 1 1
7 10154 1 1 3 ASN CA C 8.021 -1.881 -1.807 1.00 . A A . 3 ASN CA 1 1
7 10155 1 1 3 ASN CB C 7.743 -1.394 -3.231 1.00 . A A . 3 ASN CB 1 1
7 10156 1 1 3 ASN CG C 7.813 -2.516 -4.249 1.00 . A A . 3 ASN CG 1 1
7 10157 1 1 3 ASN H H 6.780 -0.320 -1.095 1.00 . A A . 3 ASN H 1 1
7 10158 1 1 3 ASN HA H 7.809 -2.938 -1.749 1.00 . A A . 3 ASN HA 1 1
7 10159 1 1 3 ASN HB2 H 6.755 -0.960 -3.269 1.00 . A A . 3 ASN HB2 1 1
7 10160 1 1 3 ASN HB3 H 8.472 -0.644 -3.497 1.00 . A A . 3 ASN HB3 1 1
7 10161 1 1 3 ASN HD21 H 9.604 -3.053 -3.571 1.00 . A A . 3 ASN HD21 1 1
7 10162 1 1 3 ASN HD22 H 8.982 -3.995 -4.879 1.00 . A A . 3 ASN HD22 1 1
7 10163 1 1 3 ASN N N 7.148 -1.197 -0.859 1.00 . A A . 3 ASN N 1 1
7 10164 1 1 3 ASN ND2 N 8.910 -3.264 -4.231 1.00 . A A . 3 ASN ND2 1 1
7 10165 1 1 3 ASN O O 9.893 -0.535 -1.137 1.00 . A A . 3 ASN O 1 1
7 10166 1 1 3 ASN OD1 O 6.891 -2.708 -5.041 1.00 . A A . 3 ASN OD1 1 1
7 10167 1 1 4 GLN C C 12.440 -1.812 -2.261 1.00 . A A . 4 GLN C 1 1
7 10168 1 1 4 GLN CA C 11.701 -2.635 -1.210 1.00 . A A . 4 GLN CA 1 1
7 10169 1 1 4 GLN CB C 12.310 -4.035 -1.123 1.00 . A A . 4 GLN CB 1 1
7 10170 1 1 4 GLN CD C 10.733 -4.565 0.779 1.00 . A A . 4 GLN CD 1 1
7 10171 1 1 4 GLN CG C 11.381 -5.064 -0.497 1.00 . A A . 4 GLN CG 1 1
7 10172 1 1 4 GLN H H 9.897 -3.582 -1.782 1.00 . A A . 4 GLN H 1 1
7 10173 1 1 4 GLN HA H 11.803 -2.147 -0.253 1.00 . A A . 4 GLN HA 1 1
7 10174 1 1 4 GLN HB2 H 12.562 -4.368 -2.118 1.00 . A A . 4 GLN HB2 1 1
7 10175 1 1 4 GLN HB3 H 13.210 -3.987 -0.528 1.00 . A A . 4 GLN HB3 1 1
7 10176 1 1 4 GLN HE21 H 9.043 -4.188 -0.197 1.00 . A A . 4 GLN HE21 1 1
7 10177 1 1 4 GLN HE22 H 9.032 -3.822 1.491 1.00 . A A . 4 GLN HE22 1 1
7 10178 1 1 4 GLN HG2 H 10.603 -5.307 -1.206 1.00 . A A . 4 GLN HG2 1 1
7 10179 1 1 4 GLN HG3 H 11.951 -5.953 -0.271 1.00 . A A . 4 GLN HG3 1 1
7 10180 1 1 4 GLN N N 10.279 -2.719 -1.521 1.00 . A A . 4 GLN N 1 1
7 10181 1 1 4 GLN NE2 N 9.476 -4.149 0.682 1.00 . A A . 4 GLN NE2 1 1
7 10182 1 1 4 GLN O O 11.934 -1.594 -3.362 1.00 . A A . 4 GLN O 1 1
7 10183 1 1 4 GLN OE1 O 11.355 -4.553 1.842 1.00 . A A . 4 GLN OE1 1 1
7 10184 1 1 5 VAL C C 15.935 -0.824 -2.620 1.00 . A A . 5 VAL C 1 1
7 10185 1 1 5 VAL CA C 14.448 -0.558 -2.826 1.00 . A A . 5 VAL CA 1 1
7 10186 1 1 5 VAL CB C 14.178 0.948 -2.645 1.00 . A A . 5 VAL CB 1 1
7 10187 1 1 5 VAL CG1 C 12.825 1.172 -1.987 1.00 . A A . 5 VAL CG1 1 1
7 10188 1 1 5 VAL CG2 C 15.289 1.594 -1.832 1.00 . A A . 5 VAL CG2 1 1
7 10189 1 1 5 VAL H H 13.989 -1.563 -1.021 1.00 . A A . 5 VAL H 1 1
7 10190 1 1 5 VAL HA H 14.180 -0.831 -3.836 1.00 . A A . 5 VAL HA 1 1
7 10191 1 1 5 VAL HB H 14.159 1.410 -3.621 1.00 . A A . 5 VAL HB 1 1
7 10192 1 1 5 VAL HG11 H 12.658 2.232 -1.859 1.00 . A A . 5 VAL HG11 1 1
7 10193 1 1 5 VAL HG12 H 12.047 0.757 -2.611 1.00 . A A . 5 VAL HG12 1 1
7 10194 1 1 5 VAL HG13 H 12.809 0.687 -1.022 1.00 . A A . 5 VAL HG13 1 1
7 10195 1 1 5 VAL HG21 H 16.216 1.538 -2.382 1.00 . A A . 5 VAL HG21 1 1
7 10196 1 1 5 VAL HG22 H 15.044 2.630 -1.645 1.00 . A A . 5 VAL HG22 1 1
7 10197 1 1 5 VAL HG23 H 15.396 1.075 -0.891 1.00 . A A . 5 VAL HG23 1 1
7 10198 1 1 5 VAL N N 13.639 -1.356 -1.913 1.00 . A A . 5 VAL N 1 1
7 10199 1 1 5 VAL O O 16.334 -1.443 -1.633 1.00 . A A . 5 VAL O 1 1
7 10200 1 1 6 ARG C C 18.931 0.735 -3.876 1.00 . A A . 6 ARG C 1 1
7 10201 1 1 6 ARG CA C 18.194 -0.541 -3.479 1.00 . A A . 6 ARG CA 1 1
7 10202 1 1 6 ARG CB C 18.629 -1.696 -4.383 1.00 . A A . 6 ARG CB 1 1
7 10203 1 1 6 ARG CD C 19.924 -3.840 -4.587 1.00 . A A . 6 ARG CD 1 1
7 10204 1 1 6 ARG CG C 19.289 -2.841 -3.632 1.00 . A A . 6 ARG CG 1 1
7 10205 1 1 6 ARG CZ C 20.095 -6.285 -4.777 1.00 . A A . 6 ARG CZ 1 1
7 10206 1 1 6 ARG H H 16.372 0.132 -4.320 1.00 . A A . 6 ARG H 1 1
7 10207 1 1 6 ARG HA H 18.442 -0.783 -2.456 1.00 . A A . 6 ARG HA 1 1
7 10208 1 1 6 ARG HB2 H 17.761 -2.084 -4.895 1.00 . A A . 6 ARG HB2 1 1
7 10209 1 1 6 ARG HB3 H 19.330 -1.321 -5.113 1.00 . A A . 6 ARG HB3 1 1
7 10210 1 1 6 ARG HD2 H 19.675 -3.559 -5.600 1.00 . A A . 6 ARG HD2 1 1
7 10211 1 1 6 ARG HD3 H 20.996 -3.808 -4.459 1.00 . A A . 6 ARG HD3 1 1
7 10212 1 1 6 ARG HE H 18.629 -5.314 -3.836 1.00 . A A . 6 ARG HE 1 1
7 10213 1 1 6 ARG HG2 H 20.055 -2.441 -2.985 1.00 . A A . 6 ARG HG2 1 1
7 10214 1 1 6 ARG HG3 H 18.542 -3.348 -3.040 1.00 . A A . 6 ARG HG3 1 1
7 10215 1 1 6 ARG HH11 H 21.590 -5.257 -5.666 1.00 . A A . 6 ARG HH11 1 1
7 10216 1 1 6 ARG HH12 H 21.698 -6.982 -5.791 1.00 . A A . 6 ARG HH12 1 1
7 10217 1 1 6 ARG HH21 H 18.760 -7.586 -3.994 1.00 . A A . 6 ARG HH21 1 1
7 10218 1 1 6 ARG HH22 H 20.087 -8.305 -4.841 1.00 . A A . 6 ARG HH22 1 1
7 10219 1 1 6 ARG N N 16.750 -0.353 -3.557 1.00 . A A . 6 ARG N 1 1
7 10220 1 1 6 ARG NE N 19.458 -5.202 -4.345 1.00 . A A . 6 ARG NE 1 1
7 10221 1 1 6 ARG NH1 N 21.220 -6.165 -5.469 1.00 . A A . 6 ARG NH1 1 1
7 10222 1 1 6 ARG NH2 N 19.607 -7.491 -4.516 1.00 . A A . 6 ARG NH2 1 1
7 10223 1 1 6 ARG O O 19.046 1.074 -5.054 1.00 . A A . 6 ARG O 1 1
7 10224 1 1 7 PRO C C 21.534 2.478 -3.741 1.00 . A A . 7 PRO C 1 1
7 10225 1 1 7 PRO CA C 20.176 2.710 -3.089 1.00 . A A . 7 PRO CA 1 1
7 10226 1 1 7 PRO CB C 20.350 3.271 -1.675 1.00 . A A . 7 PRO CB 1 1
7 10227 1 1 7 PRO CD C 19.342 1.117 -1.441 1.00 . A A . 7 PRO CD 1 1
7 10228 1 1 7 PRO CG C 20.293 2.079 -0.784 1.00 . A A . 7 PRO CG 1 1
7 10229 1 1 7 PRO HA H 19.605 3.406 -3.686 1.00 . A A . 7 PRO HA 1 1
7 10230 1 1 7 PRO HB2 H 21.303 3.776 -1.601 1.00 . A A . 7 PRO HB2 1 1
7 10231 1 1 7 PRO HB3 H 19.552 3.965 -1.458 1.00 . A A . 7 PRO HB3 1 1
7 10232 1 1 7 PRO HD2 H 19.655 0.098 -1.267 1.00 . A A . 7 PRO HD2 1 1
7 10233 1 1 7 PRO HD3 H 18.337 1.272 -1.078 1.00 . A A . 7 PRO HD3 1 1
7 10234 1 1 7 PRO HG2 H 21.273 1.637 -0.698 1.00 . A A . 7 PRO HG2 1 1
7 10235 1 1 7 PRO HG3 H 19.922 2.366 0.189 1.00 . A A . 7 PRO HG3 1 1
7 10236 1 1 7 PRO N N 19.441 1.461 -2.870 1.00 . A A . 7 PRO N 1 1
7 10237 1 1 7 PRO O O 22.443 1.919 -3.126 1.00 . A A . 7 PRO O 1 1
7 10238 1 1 8 LYS C C 24.044 3.530 -5.059 1.00 . A A . 8 LYS C 1 1
7 10239 1 1 8 LYS CA C 22.916 2.751 -5.727 1.00 . A A . 8 LYS CA 1 1
7 10240 1 1 8 LYS CB C 22.743 3.221 -7.173 1.00 . A A . 8 LYS CB 1 1
7 10241 1 1 8 LYS CD C 21.845 2.347 -9.350 1.00 . A A . 8 LYS CD 1 1
7 10242 1 1 8 LYS CE C 22.721 1.120 -9.547 1.00 . A A . 8 LYS CE 1 1
7 10243 1 1 8 LYS CG C 21.554 2.593 -7.878 1.00 . A A . 8 LYS CG 1 1
7 10244 1 1 8 LYS H H 20.907 3.348 -5.428 1.00 . A A . 8 LYS H 1 1
7 10245 1 1 8 LYS HA H 23.170 1.702 -5.726 1.00 . A A . 8 LYS HA 1 1
7 10246 1 1 8 LYS HB2 H 22.611 4.293 -7.176 1.00 . A A . 8 LYS HB2 1 1
7 10247 1 1 8 LYS HB3 H 23.636 2.975 -7.728 1.00 . A A . 8 LYS HB3 1 1
7 10248 1 1 8 LYS HD2 H 20.912 2.197 -9.872 1.00 . A A . 8 LYS HD2 1 1
7 10249 1 1 8 LYS HD3 H 22.352 3.211 -9.756 1.00 . A A . 8 LYS HD3 1 1
7 10250 1 1 8 LYS HE2 H 23.610 1.227 -8.945 1.00 . A A . 8 LYS HE2 1 1
7 10251 1 1 8 LYS HE3 H 22.172 0.247 -9.226 1.00 . A A . 8 LYS HE3 1 1
7 10252 1 1 8 LYS HG2 H 21.324 1.649 -7.406 1.00 . A A . 8 LYS HG2 1 1
7 10253 1 1 8 LYS HG3 H 20.705 3.256 -7.794 1.00 . A A . 8 LYS HG3 1 1
7 10254 1 1 8 LYS HZ1 H 22.358 0.469 -11.499 1.00 . A A . 8 LYS HZ1 1 1
7 10255 1 1 8 LYS HZ2 H 23.982 0.370 -11.034 1.00 . A A . 8 LYS HZ2 1 1
7 10256 1 1 8 LYS HZ3 H 23.300 1.872 -11.408 1.00 . A A . 8 LYS HZ3 1 1
7 10257 1 1 8 LYS N N 21.667 2.910 -4.990 1.00 . A A . 8 LYS N 1 1
7 10258 1 1 8 LYS NZ N 23.118 0.946 -10.972 1.00 . A A . 8 LYS NZ 1 1
7 10259 1 1 8 LYS O O 23.808 4.336 -4.158 1.00 . A A . 8 LYS O 1 1
7 10260 1 1 9 LEU C C 26.136 5.441 -4.698 1.00 . A A . 9 LEU C 1 1
7 10261 1 1 9 LEU CA C 26.437 3.968 -4.955 1.00 . A A . 9 LEU CA 1 1
7 10262 1 1 9 LEU CB C 27.627 3.837 -5.906 1.00 . A A . 9 LEU CB 1 1
7 10263 1 1 9 LEU CD1 C 28.403 3.504 -8.266 1.00 . A A . 9 LEU CD1 1 1
7 10264 1 1 9 LEU CD2 C 27.308 1.622 -7.035 1.00 . A A . 9 LEU CD2 1 1
7 10265 1 1 9 LEU CG C 27.351 3.130 -7.233 1.00 . A A . 9 LEU CG 1 1
7 10266 1 1 9 LEU H H 25.397 2.635 -6.228 1.00 . A A . 9 LEU H 1 1
7 10267 1 1 9 LEU HA H 26.682 3.494 -4.016 1.00 . A A . 9 LEU HA 1 1
7 10268 1 1 9 LEU HB2 H 27.983 4.831 -6.129 1.00 . A A . 9 LEU HB2 1 1
7 10269 1 1 9 LEU HB3 H 28.402 3.286 -5.391 1.00 . A A . 9 LEU HB3 1 1
7 10270 1 1 9 LEU HD11 H 28.707 4.529 -8.115 1.00 . A A . 9 LEU HD11 1 1
7 10271 1 1 9 LEU HD12 H 27.989 3.393 -9.257 1.00 . A A . 9 LEU HD12 1 1
7 10272 1 1 9 LEU HD13 H 29.259 2.854 -8.159 1.00 . A A . 9 LEU HD13 1 1
7 10273 1 1 9 LEU HD21 H 26.337 1.249 -7.325 1.00 . A A . 9 LEU HD21 1 1
7 10274 1 1 9 LEU HD22 H 27.487 1.390 -5.995 1.00 . A A . 9 LEU HD22 1 1
7 10275 1 1 9 LEU HD23 H 28.069 1.157 -7.644 1.00 . A A . 9 LEU HD23 1 1
7 10276 1 1 9 LEU HG H 26.388 3.447 -7.609 1.00 . A A . 9 LEU HG 1 1
7 10277 1 1 9 LEU N N 25.271 3.287 -5.508 1.00 . A A . 9 LEU N 1 1
7 10278 1 1 9 LEU O O 26.259 5.939 -3.579 1.00 . A A . 9 LEU O 1 1
7 10279 1 1 10 PRO C C 24.118 7.834 -4.887 1.00 . A A . 10 PRO C 1 1
7 10280 1 1 10 PRO CA C 25.401 7.582 -5.672 1.00 . A A . 10 PRO CA 1 1
7 10281 1 1 10 PRO CB C 25.222 7.994 -7.135 1.00 . A A . 10 PRO CB 1 1
7 10282 1 1 10 PRO CD C 25.561 5.627 -7.122 1.00 . A A . 10 PRO CD 1 1
7 10283 1 1 10 PRO CG C 24.842 6.736 -7.838 1.00 . A A . 10 PRO CG 1 1
7 10284 1 1 10 PRO HA H 26.208 8.150 -5.232 1.00 . A A . 10 PRO HA 1 1
7 10285 1 1 10 PRO HB2 H 24.443 8.739 -7.209 1.00 . A A . 10 PRO HB2 1 1
7 10286 1 1 10 PRO HB3 H 26.149 8.394 -7.516 1.00 . A A . 10 PRO HB3 1 1
7 10287 1 1 10 PRO HD2 H 24.960 4.730 -7.116 1.00 . A A . 10 PRO HD2 1 1
7 10288 1 1 10 PRO HD3 H 26.520 5.439 -7.583 1.00 . A A . 10 PRO HD3 1 1
7 10289 1 1 10 PRO HG2 H 23.774 6.591 -7.780 1.00 . A A . 10 PRO HG2 1 1
7 10290 1 1 10 PRO HG3 H 25.160 6.783 -8.870 1.00 . A A . 10 PRO HG3 1 1
7 10291 1 1 10 PRO N N 25.730 6.156 -5.758 1.00 . A A . 10 PRO N 1 1
7 10292 1 1 10 PRO O O 23.830 8.966 -4.494 1.00 . A A . 10 PRO O 1 1
7 10293 1 1 11 LEU C C 22.263 6.375 -2.492 1.00 . A A . 11 LEU C 1 1
7 10294 1 1 11 LEU CA C 22.097 6.880 -3.922 1.00 . A A . 11 LEU CA 1 1
7 10295 1 1 11 LEU CB C 20.996 6.089 -4.630 1.00 . A A . 11 LEU CB 1 1
7 10296 1 1 11 LEU CD1 C 19.013 6.112 -6.163 1.00 . A A . 11 LEU CD1 1 1
7 10297 1 1 11 LEU CD2 C 20.139 8.259 -5.547 1.00 . A A . 11 LEU CD2 1 1
7 10298 1 1 11 LEU CG C 20.339 6.777 -5.827 1.00 . A A . 11 LEU CG 1 1
7 10299 1 1 11 LEU H H 23.631 5.898 -4.999 1.00 . A A . 11 LEU H 1 1
7 10300 1 1 11 LEU HA H 21.817 7.923 -3.892 1.00 . A A . 11 LEU HA 1 1
7 10301 1 1 11 LEU HB2 H 21.425 5.162 -4.976 1.00 . A A . 11 LEU HB2 1 1
7 10302 1 1 11 LEU HB3 H 20.223 5.877 -3.904 1.00 . A A . 11 LEU HB3 1 1
7 10303 1 1 11 LEU HD11 H 18.401 6.060 -5.275 1.00 . A A . 11 LEU HD11 1 1
7 10304 1 1 11 LEU HD12 H 19.194 5.115 -6.535 1.00 . A A . 11 LEU HD12 1 1
7 10305 1 1 11 LEU HD13 H 18.502 6.690 -6.920 1.00 . A A . 11 LEU HD13 1 1
7 10306 1 1 11 LEU HD21 H 19.677 8.383 -4.578 1.00 . A A . 11 LEU HD21 1 1
7 10307 1 1 11 LEU HD22 H 19.500 8.686 -6.307 1.00 . A A . 11 LEU HD22 1 1
7 10308 1 1 11 LEU HD23 H 21.095 8.760 -5.556 1.00 . A A . 11 LEU HD23 1 1
7 10309 1 1 11 LEU HG H 20.986 6.683 -6.688 1.00 . A A . 11 LEU HG 1 1
7 10310 1 1 11 LEU N N 23.350 6.774 -4.661 1.00 . A A . 11 LEU N 1 1
7 10311 1 1 11 LEU O O 21.364 6.520 -1.663 1.00 . A A . 11 LEU O 1 1
7 10312 1 1 12 LEU C C 24.074 6.382 0.082 1.00 . A A . 12 LEU C 1 1
7 10313 1 1 12 LEU CA C 23.705 5.257 -0.880 1.00 . A A . 12 LEU CA 1 1
7 10314 1 1 12 LEU CB C 24.840 4.235 -0.947 1.00 . A A . 12 LEU CB 1 1
7 10315 1 1 12 LEU CD1 C 25.958 2.368 0.297 1.00 . A A . 12 LEU CD1 1 1
7 10316 1 1 12 LEU CD2 C 23.713 3.188 1.033 1.00 . A A . 12 LEU CD2 1 1
7 10317 1 1 12 LEU CG C 24.626 2.942 -0.160 1.00 . A A . 12 LEU CG 1 1
7 10318 1 1 12 LEU H H 24.096 5.697 -2.913 1.00 . A A . 12 LEU H 1 1
7 10319 1 1 12 LEU HA H 22.812 4.769 -0.518 1.00 . A A . 12 LEU HA 1 1
7 10320 1 1 12 LEU HB2 H 24.986 3.970 -1.983 1.00 . A A . 12 LEU HB2 1 1
7 10321 1 1 12 LEU HB3 H 25.734 4.709 -0.569 1.00 . A A . 12 LEU HB3 1 1
7 10322 1 1 12 LEU HD11 H 26.733 2.663 -0.394 1.00 . A A . 12 LEU HD11 1 1
7 10323 1 1 12 LEU HD12 H 25.895 1.290 0.327 1.00 . A A . 12 LEU HD12 1 1
7 10324 1 1 12 LEU HD13 H 26.193 2.742 1.283 1.00 . A A . 12 LEU HD13 1 1
7 10325 1 1 12 LEU HD21 H 23.918 2.455 1.799 1.00 . A A . 12 LEU HD21 1 1
7 10326 1 1 12 LEU HD22 H 22.682 3.103 0.720 1.00 . A A . 12 LEU HD22 1 1
7 10327 1 1 12 LEU HD23 H 23.891 4.178 1.424 1.00 . A A . 12 LEU HD23 1 1
7 10328 1 1 12 LEU HG H 24.151 2.212 -0.801 1.00 . A A . 12 LEU HG 1 1
7 10329 1 1 12 LEU N N 23.419 5.783 -2.211 1.00 . A A . 12 LEU N 1 1
7 10330 1 1 12 LEU O O 23.472 6.527 1.146 1.00 . A A . 12 LEU O 1 1
7 10331 1 1 13 LYS C C 24.340 9.175 0.933 1.00 . A A . 13 LYS C 1 1
7 10332 1 1 13 LYS CA C 25.516 8.293 0.525 1.00 . A A . 13 LYS CA 1 1
7 10333 1 1 13 LYS CB C 26.555 9.127 -0.229 1.00 . A A . 13 LYS CB 1 1
7 10334 1 1 13 LYS CD C 25.827 11.489 -0.677 1.00 . A A . 13 LYS CD 1 1
7 10335 1 1 13 LYS CE C 26.706 12.472 -1.435 1.00 . A A . 13 LYS CE 1 1
7 10336 1 1 13 LYS CG C 25.949 10.083 -1.241 1.00 . A A . 13 LYS CG 1 1
7 10337 1 1 13 LYS H H 25.508 7.012 -1.161 1.00 . A A . 13 LYS H 1 1
7 10338 1 1 13 LYS HA H 25.970 7.885 1.414 1.00 . A A . 13 LYS HA 1 1
7 10339 1 1 13 LYS HB2 H 27.122 9.704 0.486 1.00 . A A . 13 LYS HB2 1 1
7 10340 1 1 13 LYS HB3 H 27.224 8.459 -0.752 1.00 . A A . 13 LYS HB3 1 1
7 10341 1 1 13 LYS HD2 H 24.799 11.810 -0.753 1.00 . A A . 13 LYS HD2 1 1
7 10342 1 1 13 LYS HD3 H 26.127 11.478 0.361 1.00 . A A . 13 LYS HD3 1 1
7 10343 1 1 13 LYS HE2 H 27.170 13.140 -0.726 1.00 . A A . 13 LYS HE2 1 1
7 10344 1 1 13 LYS HE3 H 27.470 11.919 -1.962 1.00 . A A . 13 LYS HE3 1 1
7 10345 1 1 13 LYS HG2 H 26.579 10.112 -2.118 1.00 . A A . 13 LYS HG2 1 1
7 10346 1 1 13 LYS HG3 H 24.965 9.728 -1.515 1.00 . A A . 13 LYS HG3 1 1
7 10347 1 1 13 LYS HZ1 H 25.957 14.281 -2.162 1.00 . A A . 13 LYS HZ1 1 1
7 10348 1 1 13 LYS HZ2 H 24.931 12.962 -2.422 1.00 . A A . 13 LYS HZ2 1 1
7 10349 1 1 13 LYS HZ3 H 26.318 13.154 -3.371 1.00 . A A . 13 LYS HZ3 1 1
7 10350 1 1 13 LYS N N 25.067 7.178 -0.301 1.00 . A A . 13 LYS N 1 1
7 10351 1 1 13 LYS NZ N 25.924 13.273 -2.417 1.00 . A A . 13 LYS NZ 1 1
7 10352 1 1 13 LYS O O 24.333 9.750 2.022 1.00 . A A . 13 LYS O 1 1
7 10353 1 1 14 ILE C C 21.461 9.620 1.594 1.00 . A A . 14 ILE C 1 1
7 10354 1 1 14 ILE CA C 22.168 10.087 0.326 1.00 . A A . 14 ILE CA 1 1
7 10355 1 1 14 ILE CB C 21.173 10.042 -0.848 1.00 . A A . 14 ILE CB 1 1
7 10356 1 1 14 ILE CD1 C 20.971 10.851 -3.253 1.00 . A A . 14 ILE CD1 1 1
7 10357 1 1 14 ILE CG1 C 21.891 10.343 -2.166 1.00 . A A . 14 ILE CG1 1 1
7 10358 1 1 14 ILE CG2 C 20.039 11.031 -0.620 1.00 . A A . 14 ILE CG2 1 1
7 10359 1 1 14 ILE H H 23.413 8.795 -0.796 1.00 . A A . 14 ILE H 1 1
7 10360 1 1 14 ILE HA H 22.489 11.109 0.461 1.00 . A A . 14 ILE HA 1 1
7 10361 1 1 14 ILE HB H 20.749 9.051 -0.895 1.00 . A A . 14 ILE HB 1 1
7 10362 1 1 14 ILE HD11 H 21.438 10.709 -4.216 1.00 . A A . 14 ILE HD11 1 1
7 10363 1 1 14 ILE HD12 H 20.039 10.308 -3.221 1.00 . A A . 14 ILE HD12 1 1
7 10364 1 1 14 ILE HD13 H 20.779 11.904 -3.099 1.00 . A A . 14 ILE HD13 1 1
7 10365 1 1 14 ILE HG12 H 22.647 11.093 -1.994 1.00 . A A . 14 ILE HG12 1 1
7 10366 1 1 14 ILE HG13 H 22.362 9.439 -2.524 1.00 . A A . 14 ILE HG13 1 1
7 10367 1 1 14 ILE HG21 H 19.374 11.019 -1.471 1.00 . A A . 14 ILE HG21 1 1
7 10368 1 1 14 ILE HG22 H 19.491 10.751 0.268 1.00 . A A . 14 ILE HG22 1 1
7 10369 1 1 14 ILE HG23 H 20.446 12.023 -0.494 1.00 . A A . 14 ILE HG23 1 1
7 10370 1 1 14 ILE N N 23.349 9.277 0.054 1.00 . A A . 14 ILE N 1 1
7 10371 1 1 14 ILE O O 21.226 10.407 2.513 1.00 . A A . 14 ILE O 1 1
7 10372 1 1 15 LEU C C 21.389 7.677 3.993 1.00 . A A . 15 LEU C 1 1
7 10373 1 1 15 LEU CA C 20.447 7.762 2.797 1.00 . A A . 15 LEU CA 1 1
7 10374 1 1 15 LEU CB C 19.906 6.372 2.459 1.00 . A A . 15 LEU CB 1 1
7 10375 1 1 15 LEU CD1 C 18.395 4.931 1.072 1.00 . A A . 15 LEU CD1 1 1
7 10376 1 1 15 LEU CD2 C 18.195 7.421 0.957 1.00 . A A . 15 LEU CD2 1 1
7 10377 1 1 15 LEU CG C 19.149 6.250 1.136 1.00 . A A . 15 LEU CG 1 1
7 10378 1 1 15 LEU H H 21.339 7.758 0.878 1.00 . A A . 15 LEU H 1 1
7 10379 1 1 15 LEU HA H 19.621 8.409 3.050 1.00 . A A . 15 LEU HA 1 1
7 10380 1 1 15 LEU HB2 H 20.743 5.691 2.425 1.00 . A A . 15 LEU HB2 1 1
7 10381 1 1 15 LEU HB3 H 19.236 6.077 3.253 1.00 . A A . 15 LEU HB3 1 1
7 10382 1 1 15 LEU HD11 H 18.914 4.251 0.414 1.00 . A A . 15 LEU HD11 1 1
7 10383 1 1 15 LEU HD12 H 17.398 5.104 0.696 1.00 . A A . 15 LEU HD12 1 1
7 10384 1 1 15 LEU HD13 H 18.337 4.502 2.062 1.00 . A A . 15 LEU HD13 1 1
7 10385 1 1 15 LEU HD21 H 18.695 8.215 0.422 1.00 . A A . 15 LEU HD21 1 1
7 10386 1 1 15 LEU HD22 H 17.883 7.782 1.927 1.00 . A A . 15 LEU HD22 1 1
7 10387 1 1 15 LEU HD23 H 17.330 7.099 0.397 1.00 . A A . 15 LEU HD23 1 1
7 10388 1 1 15 LEU HG H 19.858 6.268 0.319 1.00 . A A . 15 LEU HG 1 1
7 10389 1 1 15 LEU N N 21.126 8.336 1.640 1.00 . A A . 15 LEU N 1 1
7 10390 1 1 15 LEU O O 20.981 7.894 5.135 1.00 . A A . 15 LEU O 1 1
7 10391 1 1 16 HIS C C 23.779 8.561 5.550 1.00 . A A . 16 HIS C 1 1
7 10392 1 1 16 HIS CA C 23.654 7.250 4.779 1.00 . A A . 16 HIS CA 1 1
7 10393 1 1 16 HIS CB C 25.008 6.862 4.186 1.00 . A A . 16 HIS CB 1 1
7 10394 1 1 16 HIS CD2 C 24.276 4.408 3.778 1.00 . A A . 16 HIS CD2 1 1
7 10395 1 1 16 HIS CE1 C 26.253 3.464 3.869 1.00 . A A . 16 HIS CE1 1 1
7 10396 1 1 16 HIS CG C 25.183 5.385 4.008 1.00 . A A . 16 HIS CG 1 1
7 10397 1 1 16 HIS H H 22.917 7.200 2.795 1.00 . A A . 16 HIS H 1 1
7 10398 1 1 16 HIS HA H 23.334 6.476 5.460 1.00 . A A . 16 HIS HA 1 1
7 10399 1 1 16 HIS HB2 H 25.117 7.328 3.217 1.00 . A A . 16 HIS HB2 1 1
7 10400 1 1 16 HIS HB3 H 25.794 7.214 4.839 1.00 . A A . 16 HIS HB3 1 1
7 10401 1 1 16 HIS HD1 H 27.272 5.204 4.214 1.00 . A A . 16 HIS HD1 1 1
7 10402 1 1 16 HIS HD2 H 23.207 4.535 3.677 1.00 . A A . 16 HIS HD2 1 1
7 10403 1 1 16 HIS HE1 H 27.040 2.725 3.857 1.00 . A A . 16 HIS HE1 1 1
7 10404 1 1 16 HIS N N 22.652 7.361 3.724 1.00 . A A . 16 HIS N 1 1
7 10405 1 1 16 HIS ND1 N 26.412 4.761 4.060 1.00 . A A . 16 HIS ND1 1 1
7 10406 1 1 16 HIS NE2 N 24.966 3.223 3.695 1.00 . A A . 16 HIS NE2 1 1
7 10407 1 1 16 HIS O O 23.748 8.574 6.780 1.00 . A A . 16 HIS O 1 1
7 10408 1 1 17 ALA C C 22.813 11.321 6.255 1.00 . A A . 17 ALA C 1 1
7 10409 1 1 17 ALA CA C 24.050 10.976 5.432 1.00 . A A . 17 ALA CA 1 1
7 10410 1 1 17 ALA CB C 24.289 12.036 4.367 1.00 . A A . 17 ALA CB 1 1
7 10411 1 1 17 ALA H H 23.938 9.586 3.841 1.00 . A A . 17 ALA H 1 1
7 10412 1 1 17 ALA HA H 24.910 10.957 6.085 1.00 . A A . 17 ALA HA 1 1
7 10413 1 1 17 ALA HB1 H 25.217 11.826 3.855 1.00 . A A . 17 ALA HB1 1 1
7 10414 1 1 17 ALA HB2 H 23.475 12.023 3.657 1.00 . A A . 17 ALA HB2 1 1
7 10415 1 1 17 ALA HB3 H 24.346 13.008 4.833 1.00 . A A . 17 ALA HB3 1 1
7 10416 1 1 17 ALA N N 23.921 9.661 4.818 1.00 . A A . 17 ALA N 1 1
7 10417 1 1 17 ALA O O 22.825 12.265 7.045 1.00 . A A . 17 ALA O 1 1
7 10418 1 1 18 ALA C C 20.384 9.828 7.980 1.00 . A A . 18 ALA C 1 1
7 10419 1 1 18 ALA CA C 20.503 10.774 6.790 1.00 . A A . 18 ALA CA 1 1
7 10420 1 1 18 ALA CB C 19.311 10.607 5.859 1.00 . A A . 18 ALA CB 1 1
7 10421 1 1 18 ALA H H 21.799 9.813 5.421 1.00 . A A . 18 ALA H 1 1
7 10422 1 1 18 ALA HA H 20.506 11.792 7.151 1.00 . A A . 18 ALA HA 1 1
7 10423 1 1 18 ALA HB1 H 18.532 10.059 6.368 1.00 . A A . 18 ALA HB1 1 1
7 10424 1 1 18 ALA HB2 H 18.940 11.579 5.571 1.00 . A A . 18 ALA HB2 1 1
7 10425 1 1 18 ALA HB3 H 19.617 10.063 4.978 1.00 . A A . 18 ALA HB3 1 1
7 10426 1 1 18 ALA N N 21.747 10.551 6.064 1.00 . A A . 18 ALA N 1 1
7 10427 1 1 18 ALA O O 19.297 9.630 8.521 1.00 . A A . 18 ALA O 1 1
7 10428 1 1 19 GLY C C 21.256 6.892 9.080 1.00 . A A . 19 GLY C 1 1
7 10429 1 1 19 GLY CA C 21.509 8.325 9.504 1.00 . A A . 19 GLY CA 1 1
7 10430 1 1 19 GLY H H 22.347 9.441 7.912 1.00 . A A . 19 GLY H 1 1
7 10431 1 1 19 GLY HA2 H 22.466 8.380 10.001 1.00 . A A . 19 GLY HA2 1 1
7 10432 1 1 19 GLY HA3 H 20.737 8.624 10.199 1.00 . A A . 19 GLY HA3 1 1
7 10433 1 1 19 GLY N N 21.509 9.245 8.382 1.00 . A A . 19 GLY N 1 1
7 10434 1 1 19 GLY O O 21.058 6.015 9.920 1.00 . A A . 19 GLY O 1 1
7 10435 1 1 20 ALA C C 22.345 4.568 7.051 1.00 . A A . 20 ALA C 1 1
7 10436 1 1 20 ALA CA C 21.031 5.318 7.239 1.00 . A A . 20 ALA CA 1 1
7 10437 1 1 20 ALA CB C 20.274 5.399 5.921 1.00 . A A . 20 ALA CB 1 1
7 10438 1 1 20 ALA H H 21.424 7.395 7.153 1.00 . A A . 20 ALA H 1 1
7 10439 1 1 20 ALA HA H 20.417 4.777 7.945 1.00 . A A . 20 ALA HA 1 1
7 10440 1 1 20 ALA HB1 H 19.543 6.193 5.975 1.00 . A A . 20 ALA HB1 1 1
7 10441 1 1 20 ALA HB2 H 20.968 5.602 5.120 1.00 . A A . 20 ALA HB2 1 1
7 10442 1 1 20 ALA HB3 H 19.774 4.460 5.735 1.00 . A A . 20 ALA HB3 1 1
7 10443 1 1 20 ALA N N 21.261 6.654 7.773 1.00 . A A . 20 ALA N 1 1
7 10444 1 1 20 ALA O O 23.423 5.140 7.205 1.00 . A A . 20 ALA O 1 1
7 10445 1 1 21 GLN C C 23.045 1.085 5.966 1.00 . A A . 21 GLN C 1 1
7 10446 1 1 21 GLN CA C 23.429 2.457 6.512 1.00 . A A . 21 GLN CA 1 1
7 10447 1 1 21 GLN CB C 24.203 2.299 7.822 1.00 . A A . 21 GLN CB 1 1
7 10448 1 1 21 GLN CD C 26.284 3.715 8.036 1.00 . A A . 21 GLN CD 1 1
7 10449 1 1 21 GLN CG C 25.712 2.366 7.649 1.00 . A A . 21 GLN CG 1 1
7 10450 1 1 21 GLN H H 21.359 2.886 6.611 1.00 . A A . 21 GLN H 1 1
7 10451 1 1 21 GLN HA H 24.059 2.954 5.790 1.00 . A A . 21 GLN HA 1 1
7 10452 1 1 21 GLN HB2 H 23.904 3.085 8.499 1.00 . A A . 21 GLN HB2 1 1
7 10453 1 1 21 GLN HB3 H 23.955 1.344 8.260 1.00 . A A . 21 GLN HB3 1 1
7 10454 1 1 21 GLN HE21 H 25.253 4.597 6.582 1.00 . A A . 21 GLN HE21 1 1
7 10455 1 1 21 GLN HE22 H 26.240 5.640 7.542 1.00 . A A . 21 GLN HE22 1 1
7 10456 1 1 21 GLN HG2 H 26.166 1.608 8.270 1.00 . A A . 21 GLN HG2 1 1
7 10457 1 1 21 GLN HG3 H 25.951 2.173 6.614 1.00 . A A . 21 GLN HG3 1 1
7 10458 1 1 21 GLN N N 22.247 3.285 6.719 1.00 . A A . 21 GLN N 1 1
7 10459 1 1 21 GLN NE2 N 25.887 4.757 7.314 1.00 . A A . 21 GLN NE2 1 1
7 10460 1 1 21 GLN O O 22.131 0.438 6.475 1.00 . A A . 21 GLN O 1 1
7 10461 1 1 21 GLN OE1 O 27.076 3.821 8.973 1.00 . A A . 21 GLN OE1 1 1
7 10462 1 1 22 GLY C C 23.354 -0.571 2.819 1.00 . A A . 22 GLY C 1 1
7 10463 1 1 22 GLY CA C 23.466 -0.643 4.329 1.00 . A A . 22 GLY CA 1 1
7 10464 1 1 22 GLY H H 24.466 1.209 4.562 1.00 . A A . 22 GLY H 1 1
7 10465 1 1 22 GLY HA2 H 24.258 -1.329 4.588 1.00 . A A . 22 GLY HA2 1 1
7 10466 1 1 22 GLY HA3 H 22.535 -1.016 4.729 1.00 . A A . 22 GLY HA3 1 1
7 10467 1 1 22 GLY N N 23.749 0.649 4.926 1.00 . A A . 22 GLY N 1 1
7 10468 1 1 22 GLY O O 23.961 0.292 2.186 1.00 . A A . 22 GLY O 1 1
7 10469 1 1 23 GLU C C 20.963 -1.925 0.440 1.00 . A A . 23 GLU C 1 1
7 10470 1 1 23 GLU CA C 22.391 -1.519 0.795 1.00 . A A . 23 GLU CA 1 1
7 10471 1 1 23 GLU CB C 23.383 -2.492 0.155 1.00 . A A . 23 GLU CB 1 1
7 10472 1 1 23 GLU CD C 25.762 -3.341 0.138 1.00 . A A . 23 GLU CD 1 1
7 10473 1 1 23 GLU CG C 24.833 -2.199 0.502 1.00 . A A . 23 GLU CG 1 1
7 10474 1 1 23 GLU H H 22.120 -2.144 2.799 1.00 . A A . 23 GLU H 1 1
7 10475 1 1 23 GLU HA H 22.576 -0.527 0.411 1.00 . A A . 23 GLU HA 1 1
7 10476 1 1 23 GLU HB2 H 23.150 -3.494 0.485 1.00 . A A . 23 GLU HB2 1 1
7 10477 1 1 23 GLU HB3 H 23.275 -2.443 -0.919 1.00 . A A . 23 GLU HB3 1 1
7 10478 1 1 23 GLU HG2 H 25.147 -1.316 -0.033 1.00 . A A . 23 GLU HG2 1 1
7 10479 1 1 23 GLU HG3 H 24.906 -2.020 1.565 1.00 . A A . 23 GLU HG3 1 1
7 10480 1 1 23 GLU N N 22.577 -1.482 2.240 1.00 . A A . 23 GLU N 1 1
7 10481 1 1 23 GLU O O 20.671 -2.272 -0.704 1.00 . A A . 23 GLU O 1 1
7 10482 1 1 23 GLU OE1 O 25.295 -4.303 -0.506 1.00 . A A . 23 GLU OE1 1 1
7 10483 1 1 23 GLU OE2 O 26.956 -3.272 0.497 1.00 . A A . 23 GLU OE2 1 1
7 10484 1 1 24 MET C C 17.767 -1.424 2.132 1.00 . A A . 24 MET C 1 1
7 10485 1 1 24 MET CA C 18.681 -2.241 1.224 1.00 . A A . 24 MET CA 1 1
7 10486 1 1 24 MET CB C 18.475 -3.734 1.484 1.00 . A A . 24 MET CB 1 1
7 10487 1 1 24 MET CE C 21.064 -5.083 -1.414 1.00 . A A . 24 MET CE 1 1
7 10488 1 1 24 MET CG C 19.544 -4.613 0.856 1.00 . A A . 24 MET CG 1 1
7 10489 1 1 24 MET H H 20.371 -1.593 2.322 1.00 . A A . 24 MET H 1 1
7 10490 1 1 24 MET HA H 18.432 -2.026 0.195 1.00 . A A . 24 MET HA 1 1
7 10491 1 1 24 MET HB2 H 18.479 -3.906 2.550 1.00 . A A . 24 MET HB2 1 1
7 10492 1 1 24 MET HB3 H 17.517 -4.029 1.083 1.00 . A A . 24 MET HB3 1 1
7 10493 1 1 24 MET HE1 H 21.572 -4.153 -1.622 1.00 . A A . 24 MET HE1 1 1
7 10494 1 1 24 MET HE2 H 21.570 -5.597 -0.610 1.00 . A A . 24 MET HE2 1 1
7 10495 1 1 24 MET HE3 H 21.070 -5.703 -2.298 1.00 . A A . 24 MET HE3 1 1
7 10496 1 1 24 MET HG2 H 20.514 -4.194 1.079 1.00 . A A . 24 MET HG2 1 1
7 10497 1 1 24 MET HG3 H 19.475 -5.602 1.284 1.00 . A A . 24 MET HG3 1 1
7 10498 1 1 24 MET N N 20.078 -1.879 1.431 1.00 . A A . 24 MET N 1 1
7 10499 1 1 24 MET O O 18.071 -1.212 3.306 1.00 . A A . 24 MET O 1 1
7 10500 1 1 24 MET SD S 19.372 -4.745 -0.934 1.00 . A A . 24 MET SD 1 1
7 10501 1 1 25 PHE C C 14.329 -0.154 1.653 1.00 . A A . 25 PHE C 1 1
7 10502 1 1 25 PHE CA C 15.691 -0.172 2.342 1.00 . A A . 25 PHE CA 1 1
7 10503 1 1 25 PHE CB C 16.206 1.259 2.514 1.00 . A A . 25 PHE CB 1 1
7 10504 1 1 25 PHE CD1 C 18.697 1.337 2.223 1.00 . A A . 25 PHE CD1 1 1
7 10505 1 1 25 PHE CD2 C 17.812 1.393 4.437 1.00 . A A . 25 PHE CD2 1 1
7 10506 1 1 25 PHE CE1 C 19.981 1.402 2.732 1.00 . A A . 25 PHE CE1 1 1
7 10507 1 1 25 PHE CE2 C 19.093 1.459 4.951 1.00 . A A . 25 PHE CE2 1 1
7 10508 1 1 25 PHE CG C 17.600 1.331 3.069 1.00 . A A . 25 PHE CG 1 1
7 10509 1 1 25 PHE CZ C 20.179 1.465 4.098 1.00 . A A . 25 PHE CZ 1 1
7 10510 1 1 25 PHE H H 16.461 -1.168 0.640 1.00 . A A . 25 PHE H 1 1
7 10511 1 1 25 PHE HA H 15.583 -0.626 3.314 1.00 . A A . 25 PHE HA 1 1
7 10512 1 1 25 PHE HB2 H 16.206 1.751 1.553 1.00 . A A . 25 PHE HB2 1 1
7 10513 1 1 25 PHE HB3 H 15.551 1.791 3.187 1.00 . A A . 25 PHE HB3 1 1
7 10514 1 1 25 PHE HD1 H 18.544 1.289 1.155 1.00 . A A . 25 PHE HD1 1 1
7 10515 1 1 25 PHE HD2 H 16.963 1.389 5.106 1.00 . A A . 25 PHE HD2 1 1
7 10516 1 1 25 PHE HE1 H 20.828 1.407 2.063 1.00 . A A . 25 PHE HE1 1 1
7 10517 1 1 25 PHE HE2 H 19.244 1.508 6.020 1.00 . A A . 25 PHE HE2 1 1
7 10518 1 1 25 PHE HZ H 21.181 1.516 4.498 1.00 . A A . 25 PHE HZ 1 1
7 10519 1 1 25 PHE N N 16.648 -0.967 1.581 1.00 . A A . 25 PHE N 1 1
7 10520 1 1 25 PHE O O 14.237 -0.264 0.430 1.00 . A A . 25 PHE O 1 1
7 10521 1 1 26 THR C C 11.470 1.442 1.627 1.00 . A A . 26 THR C 1 1
7 10522 1 1 26 THR CA C 11.915 0.013 1.917 1.00 . A A . 26 THR CA 1 1
7 10523 1 1 26 THR CB C 10.916 -0.637 2.892 1.00 . A A . 26 THR CB 1 1
7 10524 1 1 26 THR CG2 C 10.307 -1.892 2.286 1.00 . A A . 26 THR CG2 1 1
7 10525 1 1 26 THR H H 13.410 0.066 3.414 1.00 . A A . 26 THR H 1 1
7 10526 1 1 26 THR HA H 11.905 -0.550 0.995 1.00 . A A . 26 THR HA 1 1
7 10527 1 1 26 THR HB H 10.123 0.069 3.094 1.00 . A A . 26 THR HB 1 1
7 10528 1 1 26 THR HG1 H 10.941 -0.927 4.842 1.00 . A A . 26 THR HG1 1 1
7 10529 1 1 26 THR HG21 H 10.115 -2.613 3.067 1.00 . A A . 26 THR HG21 1 1
7 10530 1 1 26 THR HG22 H 10.994 -2.315 1.568 1.00 . A A . 26 THR HG22 1 1
7 10531 1 1 26 THR HG23 H 9.380 -1.641 1.793 1.00 . A A . 26 THR HG23 1 1
7 10532 1 1 26 THR N N 13.272 -0.017 2.448 1.00 . A A . 26 THR N 1 1
7 10533 1 1 26 THR O O 12.235 2.390 1.804 1.00 . A A . 26 THR O 1 1
7 10534 1 1 26 THR OG1 O 11.573 -0.965 4.121 1.00 . A A . 26 THR OG1 1 1
7 10535 1 1 27 VAL C C 9.741 3.828 2.081 1.00 . A A . 27 VAL C 1 1
7 10536 1 1 27 VAL CA C 9.677 2.905 0.870 1.00 . A A . 27 VAL CA 1 1
7 10537 1 1 27 VAL CB C 8.217 2.804 0.391 1.00 . A A . 27 VAL CB 1 1
7 10538 1 1 27 VAL CG1 C 7.834 4.034 -0.419 1.00 . A A . 27 VAL CG1 1 1
7 10539 1 1 27 VAL CG2 C 8.010 1.535 -0.422 1.00 . A A . 27 VAL CG2 1 1
7 10540 1 1 27 VAL H H 9.664 0.797 1.061 1.00 . A A . 27 VAL H 1 1
7 10541 1 1 27 VAL HA H 10.267 3.332 0.072 1.00 . A A . 27 VAL HA 1 1
7 10542 1 1 27 VAL HB H 7.577 2.759 1.260 1.00 . A A . 27 VAL HB 1 1
7 10543 1 1 27 VAL HG11 H 7.220 3.736 -1.256 1.00 . A A . 27 VAL HG11 1 1
7 10544 1 1 27 VAL HG12 H 7.284 4.720 0.208 1.00 . A A . 27 VAL HG12 1 1
7 10545 1 1 27 VAL HG13 H 8.729 4.517 -0.783 1.00 . A A . 27 VAL HG13 1 1
7 10546 1 1 27 VAL HG21 H 8.859 1.381 -1.071 1.00 . A A . 27 VAL HG21 1 1
7 10547 1 1 27 VAL HG22 H 7.910 0.691 0.246 1.00 . A A . 27 VAL HG22 1 1
7 10548 1 1 27 VAL HG23 H 7.113 1.630 -1.017 1.00 . A A . 27 VAL HG23 1 1
7 10549 1 1 27 VAL N N 10.226 1.590 1.182 1.00 . A A . 27 VAL N 1 1
7 10550 1 1 27 VAL O O 10.071 5.008 1.959 1.00 . A A . 27 VAL O 1 1
7 10551 1 1 28 LYS C C 10.879 4.350 4.919 1.00 . A A . 28 LYS C 1 1
7 10552 1 1 28 LYS CA C 9.446 4.058 4.486 1.00 . A A . 28 LYS CA 1 1
7 10553 1 1 28 LYS CB C 8.711 3.304 5.597 1.00 . A A . 28 LYS CB 1 1
7 10554 1 1 28 LYS CD C 6.362 2.454 5.329 1.00 . A A . 28 LYS CD 1 1
7 10555 1 1 28 LYS CE C 6.757 1.216 6.119 1.00 . A A . 28 LYS CE 1 1
7 10556 1 1 28 LYS CG C 7.233 3.646 5.689 1.00 . A A . 28 LYS CG 1 1
7 10557 1 1 28 LYS H H 9.169 2.337 3.284 1.00 . A A . 28 LYS H 1 1
7 10558 1 1 28 LYS HA H 8.940 4.993 4.301 1.00 . A A . 28 LYS HA 1 1
7 10559 1 1 28 LYS HB2 H 8.803 2.243 5.418 1.00 . A A . 28 LYS HB2 1 1
7 10560 1 1 28 LYS HB3 H 9.173 3.542 6.544 1.00 . A A . 28 LYS HB3 1 1
7 10561 1 1 28 LYS HD2 H 5.332 2.693 5.548 1.00 . A A . 28 LYS HD2 1 1
7 10562 1 1 28 LYS HD3 H 6.469 2.247 4.274 1.00 . A A . 28 LYS HD3 1 1
7 10563 1 1 28 LYS HE2 H 7.394 0.600 5.503 1.00 . A A . 28 LYS HE2 1 1
7 10564 1 1 28 LYS HE3 H 7.299 1.526 7.001 1.00 . A A . 28 LYS HE3 1 1
7 10565 1 1 28 LYS HG2 H 7.006 3.953 6.699 1.00 . A A . 28 LYS HG2 1 1
7 10566 1 1 28 LYS HG3 H 7.018 4.457 5.007 1.00 . A A . 28 LYS HG3 1 1
7 10567 1 1 28 LYS HZ1 H 5.319 0.641 7.520 1.00 . A A . 28 LYS HZ1 1 1
7 10568 1 1 28 LYS HZ2 H 5.776 -0.596 6.461 1.00 . A A . 28 LYS HZ2 1 1
7 10569 1 1 28 LYS HZ3 H 4.758 0.644 5.924 1.00 . A A . 28 LYS HZ3 1 1
7 10570 1 1 28 LYS N N 9.424 3.284 3.251 1.00 . A A . 28 LYS N 1 1
7 10571 1 1 28 LYS NZ N 5.569 0.421 6.535 1.00 . A A . 28 LYS NZ 1 1
7 10572 1 1 28 LYS O O 11.226 5.494 5.214 1.00 . A A . 28 LYS O 1 1
7 10573 1 1 29 GLU C C 13.830 4.431 4.426 1.00 . A A . 29 GLU C 1 1
7 10574 1 1 29 GLU CA C 13.102 3.458 5.349 1.00 . A A . 29 GLU CA 1 1
7 10575 1 1 29 GLU CB C 13.806 2.100 5.334 1.00 . A A . 29 GLU CB 1 1
7 10576 1 1 29 GLU CD C 12.232 1.659 7.259 1.00 . A A . 29 GLU CD 1 1
7 10577 1 1 29 GLU CG C 13.123 1.050 6.194 1.00 . A A . 29 GLU CG 1 1
7 10578 1 1 29 GLU H H 11.371 2.424 4.707 1.00 . A A . 29 GLU H 1 1
7 10579 1 1 29 GLU HA H 13.122 3.852 6.354 1.00 . A A . 29 GLU HA 1 1
7 10580 1 1 29 GLU HB2 H 13.840 1.737 4.317 1.00 . A A . 29 GLU HB2 1 1
7 10581 1 1 29 GLU HB3 H 14.816 2.228 5.695 1.00 . A A . 29 GLU HB3 1 1
7 10582 1 1 29 GLU HG2 H 12.519 0.420 5.559 1.00 . A A . 29 GLU HG2 1 1
7 10583 1 1 29 GLU HG3 H 13.880 0.451 6.678 1.00 . A A . 29 GLU HG3 1 1
7 10584 1 1 29 GLU N N 11.707 3.311 4.953 1.00 . A A . 29 GLU N 1 1
7 10585 1 1 29 GLU O O 14.722 5.162 4.855 1.00 . A A . 29 GLU O 1 1
7 10586 1 1 29 GLU OE1 O 12.771 2.290 8.193 1.00 . A A . 29 GLU OE1 1 1
7 10587 1 1 29 GLU OE2 O 10.997 1.504 7.160 1.00 . A A . 29 GLU OE2 1 1
7 10588 1 1 30 VAL C C 13.571 6.751 2.339 1.00 . A A . 30 VAL C 1 1
7 10589 1 1 30 VAL CA C 14.056 5.316 2.169 1.00 . A A . 30 VAL CA 1 1
7 10590 1 1 30 VAL CB C 13.753 4.850 0.733 1.00 . A A . 30 VAL CB 1 1
7 10591 1 1 30 VAL CG1 C 14.312 5.840 -0.278 1.00 . A A . 30 VAL CG1 1 1
7 10592 1 1 30 VAL CG2 C 14.316 3.457 0.495 1.00 . A A . 30 VAL CG2 1 1
7 10593 1 1 30 VAL H H 12.725 3.828 2.872 1.00 . A A . 30 VAL H 1 1
7 10594 1 1 30 VAL HA H 15.126 5.288 2.317 1.00 . A A . 30 VAL HA 1 1
7 10595 1 1 30 VAL HB H 12.681 4.809 0.608 1.00 . A A . 30 VAL HB 1 1
7 10596 1 1 30 VAL HG11 H 15.362 6.000 -0.082 1.00 . A A . 30 VAL HG11 1 1
7 10597 1 1 30 VAL HG12 H 14.186 5.445 -1.276 1.00 . A A . 30 VAL HG12 1 1
7 10598 1 1 30 VAL HG13 H 13.783 6.778 -0.193 1.00 . A A . 30 VAL HG13 1 1
7 10599 1 1 30 VAL HG21 H 14.335 2.914 1.428 1.00 . A A . 30 VAL HG21 1 1
7 10600 1 1 30 VAL HG22 H 13.692 2.933 -0.214 1.00 . A A . 30 VAL HG22 1 1
7 10601 1 1 30 VAL HG23 H 15.319 3.536 0.103 1.00 . A A . 30 VAL HG23 1 1
7 10602 1 1 30 VAL N N 13.442 4.434 3.154 1.00 . A A . 30 VAL N 1 1
7 10603 1 1 30 VAL O O 14.369 7.687 2.370 1.00 . A A . 30 VAL O 1 1
7 10604 1 1 31 MET C C 12.113 8.871 3.933 1.00 . A A . 31 MET C 1 1
7 10605 1 1 31 MET CA C 11.665 8.239 2.619 1.00 . A A . 31 MET CA 1 1
7 10606 1 1 31 MET CB C 10.138 8.147 2.578 1.00 . A A . 31 MET CB 1 1
7 10607 1 1 31 MET CE C 9.535 10.978 2.131 1.00 . A A . 31 MET CE 1 1
7 10608 1 1 31 MET CG C 9.460 8.761 3.792 1.00 . A A . 31 MET CG 1 1
7 10609 1 1 31 MET H H 11.671 6.132 2.418 1.00 . A A . 31 MET H 1 1
7 10610 1 1 31 MET HA H 12.001 8.859 1.801 1.00 . A A . 31 MET HA 1 1
7 10611 1 1 31 MET HB2 H 9.782 8.658 1.697 1.00 . A A . 31 MET HB2 1 1
7 10612 1 1 31 MET HB3 H 9.853 7.107 2.522 1.00 . A A . 31 MET HB3 1 1
7 10613 1 1 31 MET HE1 H 9.466 12.051 2.028 1.00 . A A . 31 MET HE1 1 1
7 10614 1 1 31 MET HE2 H 10.412 10.622 1.611 1.00 . A A . 31 MET HE2 1 1
7 10615 1 1 31 MET HE3 H 8.654 10.518 1.709 1.00 . A A . 31 MET HE3 1 1
7 10616 1 1 31 MET HG2 H 8.406 8.531 3.754 1.00 . A A . 31 MET HG2 1 1
7 10617 1 1 31 MET HG3 H 9.888 8.328 4.684 1.00 . A A . 31 MET HG3 1 1
7 10618 1 1 31 MET N N 12.257 6.917 2.450 1.00 . A A . 31 MET N 1 1
7 10619 1 1 31 MET O O 12.415 10.064 3.988 1.00 . A A . 31 MET O 1 1
7 10620 1 1 31 MET SD S 9.658 10.552 3.866 1.00 . A A . 31 MET SD 1 1
7 10621 1 1 32 HIS C C 13.944 9.197 6.235 1.00 . A A . 32 HIS C 1 1
7 10622 1 1 32 HIS CA C 12.566 8.547 6.303 1.00 . A A . 32 HIS CA 1 1
7 10623 1 1 32 HIS CB C 12.581 7.396 7.309 1.00 . A A . 32 HIS CB 1 1
7 10624 1 1 32 HIS CD2 C 12.895 8.733 9.509 1.00 . A A . 32 HIS CD2 1 1
7 10625 1 1 32 HIS CE1 C 11.236 7.868 10.650 1.00 . A A . 32 HIS CE1 1 1
7 10626 1 1 32 HIS CG C 12.285 7.825 8.713 1.00 . A A . 32 HIS CG 1 1
7 10627 1 1 32 HIS H H 11.902 7.125 4.882 1.00 . A A . 32 HIS H 1 1
7 10628 1 1 32 HIS HA H 11.848 9.286 6.625 1.00 . A A . 32 HIS HA 1 1
7 10629 1 1 32 HIS HB2 H 11.839 6.666 7.022 1.00 . A A . 32 HIS HB2 1 1
7 10630 1 1 32 HIS HB3 H 13.557 6.933 7.302 1.00 . A A . 32 HIS HB3 1 1
7 10631 1 1 32 HIS HD1 H 10.619 6.614 9.156 1.00 . A A . 32 HIS HD1 1 1
7 10632 1 1 32 HIS HD2 H 13.752 9.341 9.250 1.00 . A A . 32 HIS HD2 1 1
7 10633 1 1 32 HIS HE1 H 10.536 7.654 11.444 1.00 . A A . 32 HIS HE1 1 1
7 10634 1 1 32 HIS N N 12.154 8.065 4.989 1.00 . A A . 32 HIS N 1 1
7 10635 1 1 32 HIS ND1 N 11.250 7.300 9.458 1.00 . A A . 32 HIS ND1 1 1
7 10636 1 1 32 HIS NE2 N 12.225 8.741 10.707 1.00 . A A . 32 HIS NE2 1 1
7 10637 1 1 32 HIS O O 14.251 10.107 7.006 1.00 . A A . 32 HIS O 1 1
7 10638 1 1 33 TYR C C 16.083 10.627 4.470 1.00 . A A . 33 TYR C 1 1
7 10639 1 1 33 TYR CA C 16.118 9.259 5.143 1.00 . A A . 33 TYR CA 1 1
7 10640 1 1 33 TYR CB C 16.973 8.294 4.319 1.00 . A A . 33 TYR CB 1 1
7 10641 1 1 33 TYR CD1 C 17.296 6.792 6.323 1.00 . A A . 33 TYR CD1 1 1
7 10642 1 1 33 TYR CD2 C 17.099 5.776 4.175 1.00 . A A . 33 TYR CD2 1 1
7 10643 1 1 33 TYR CE1 C 17.435 5.546 6.904 1.00 . A A . 33 TYR CE1 1 1
7 10644 1 1 33 TYR CE2 C 17.237 4.527 4.748 1.00 . A A . 33 TYR CE2 1 1
7 10645 1 1 33 TYR CG C 17.125 6.929 4.951 1.00 . A A . 33 TYR CG 1 1
7 10646 1 1 33 TYR CZ C 17.405 4.417 6.113 1.00 . A A . 33 TYR CZ 1 1
7 10647 1 1 33 TYR H H 14.470 7.999 4.724 1.00 . A A . 33 TYR H 1 1
7 10648 1 1 33 TYR HA H 16.556 9.364 6.125 1.00 . A A . 33 TYR HA 1 1
7 10649 1 1 33 TYR HB2 H 16.521 8.162 3.349 1.00 . A A . 33 TYR HB2 1 1
7 10650 1 1 33 TYR HB3 H 17.961 8.715 4.196 1.00 . A A . 33 TYR HB3 1 1
7 10651 1 1 33 TYR HD1 H 17.319 7.678 6.940 1.00 . A A . 33 TYR HD1 1 1
7 10652 1 1 33 TYR HD2 H 16.968 5.866 3.106 1.00 . A A . 33 TYR HD2 1 1
7 10653 1 1 33 TYR HE1 H 17.567 5.460 7.973 1.00 . A A . 33 TYR HE1 1 1
7 10654 1 1 33 TYR HE2 H 17.214 3.643 4.129 1.00 . A A . 33 TYR HE2 1 1
7 10655 1 1 33 TYR HH H 17.420 3.245 7.636 1.00 . A A . 33 TYR HH 1 1
7 10656 1 1 33 TYR N N 14.771 8.725 5.309 1.00 . A A . 33 TYR N 1 1
7 10657 1 1 33 TYR O O 16.895 11.502 4.772 1.00 . A A . 33 TYR O 1 1
7 10658 1 1 33 TYR OH O 17.544 3.174 6.687 1.00 . A A . 33 TYR OH 1 1
7 10659 1 1 34 LEU C C 14.960 13.244 3.808 1.00 . A A . 34 LEU C 1 1
7 10660 1 1 34 LEU CA C 14.992 12.067 2.838 1.00 . A A . 34 LEU CA 1 1
7 10661 1 1 34 LEU CB C 13.718 12.054 1.992 1.00 . A A . 34 LEU CB 1 1
7 10662 1 1 34 LEU CD1 C 14.736 13.298 0.070 1.00 . A A . 34 LEU CD1 1 1
7 10663 1 1 34 LEU CD2 C 14.589 10.802 0.003 1.00 . A A . 34 LEU CD2 1 1
7 10664 1 1 34 LEU CG C 13.918 12.083 0.477 1.00 . A A . 34 LEU CG 1 1
7 10665 1 1 34 LEU H H 14.518 10.071 3.357 1.00 . A A . 34 LEU H 1 1
7 10666 1 1 34 LEU HA H 15.846 12.177 2.186 1.00 . A A . 34 LEU HA 1 1
7 10667 1 1 34 LEU HB2 H 13.169 11.157 2.236 1.00 . A A . 34 LEU HB2 1 1
7 10668 1 1 34 LEU HB3 H 13.131 12.919 2.267 1.00 . A A . 34 LEU HB3 1 1
7 10669 1 1 34 LEU HD11 H 14.074 14.087 -0.251 1.00 . A A . 34 LEU HD11 1 1
7 10670 1 1 34 LEU HD12 H 15.398 13.031 -0.741 1.00 . A A . 34 LEU HD12 1 1
7 10671 1 1 34 LEU HD13 H 15.320 13.637 0.913 1.00 . A A . 34 LEU HD13 1 1
7 10672 1 1 34 LEU HD21 H 15.428 10.577 0.645 1.00 . A A . 34 LEU HD21 1 1
7 10673 1 1 34 LEU HD22 H 14.937 10.932 -1.012 1.00 . A A . 34 LEU HD22 1 1
7 10674 1 1 34 LEU HD23 H 13.879 9.989 0.039 1.00 . A A . 34 LEU HD23 1 1
7 10675 1 1 34 LEU HG H 12.953 12.154 -0.006 1.00 . A A . 34 LEU HG 1 1
7 10676 1 1 34 LEU N N 15.136 10.805 3.556 1.00 . A A . 34 LEU N 1 1
7 10677 1 1 34 LEU O O 15.755 14.176 3.696 1.00 . A A . 34 LEU O 1 1
7 10678 1 1 35 GLY C C 15.226 14.539 6.452 1.00 . A A . 35 GLY C 1 1
7 10679 1 1 35 GLY CA C 13.918 14.260 5.739 1.00 . A A . 35 GLY CA 1 1
7 10680 1 1 35 GLY H H 13.427 12.425 4.802 1.00 . A A . 35 GLY H 1 1
7 10681 1 1 35 GLY HA2 H 13.594 15.159 5.237 1.00 . A A . 35 GLY HA2 1 1
7 10682 1 1 35 GLY HA3 H 13.174 13.981 6.472 1.00 . A A . 35 GLY HA3 1 1
7 10683 1 1 35 GLY N N 14.035 13.193 4.762 1.00 . A A . 35 GLY N 1 1
7 10684 1 1 35 GLY O O 15.639 15.692 6.574 1.00 . A A . 35 GLY O 1 1
7 10685 1 1 36 GLN C C 18.204 14.252 6.734 1.00 . A A . 36 GLN C 1 1
7 10686 1 1 36 GLN CA C 17.145 13.621 7.632 1.00 . A A . 36 GLN CA 1 1
7 10687 1 1 36 GLN CB C 17.628 12.257 8.129 1.00 . A A . 36 GLN CB 1 1
7 10688 1 1 36 GLN CD C 17.617 11.358 10.490 1.00 . A A . 36 GLN CD 1 1
7 10689 1 1 36 GLN CG C 16.790 11.691 9.263 1.00 . A A . 36 GLN CG 1 1
7 10690 1 1 36 GLN H H 15.497 12.589 6.797 1.00 . A A . 36 GLN H 1 1
7 10691 1 1 36 GLN HA H 16.982 14.265 8.483 1.00 . A A . 36 GLN HA 1 1
7 10692 1 1 36 GLN HB2 H 17.602 11.558 7.306 1.00 . A A . 36 GLN HB2 1 1
7 10693 1 1 36 GLN HB3 H 18.647 12.353 8.476 1.00 . A A . 36 GLN HB3 1 1
7 10694 1 1 36 GLN HE21 H 17.961 13.290 10.812 1.00 . A A . 36 GLN HE21 1 1
7 10695 1 1 36 GLN HE22 H 18.676 12.201 11.946 1.00 . A A . 36 GLN HE22 1 1
7 10696 1 1 36 GLN HG2 H 16.042 12.419 9.539 1.00 . A A . 36 GLN HG2 1 1
7 10697 1 1 36 GLN HG3 H 16.304 10.789 8.920 1.00 . A A . 36 GLN HG3 1 1
7 10698 1 1 36 GLN N N 15.878 13.482 6.926 1.00 . A A . 36 GLN N 1 1
7 10699 1 1 36 GLN NE2 N 18.138 12.387 11.149 1.00 . A A . 36 GLN NE2 1 1
7 10700 1 1 36 GLN O O 18.933 15.151 7.153 1.00 . A A . 36 GLN O 1 1
7 10701 1 1 36 GLN OE1 O 17.786 10.190 10.842 1.00 . A A . 36 GLN OE1 1 1
7 10702 1 1 37 TYR C C 19.088 15.796 4.352 1.00 . A A . 37 TYR C 1 1
7 10703 1 1 37 TYR CA C 19.254 14.291 4.539 1.00 . A A . 37 TYR CA 1 1
7 10704 1 1 37 TYR CB C 19.102 13.580 3.194 1.00 . A A . 37 TYR CB 1 1
7 10705 1 1 37 TYR CD1 C 21.389 13.712 2.131 1.00 . A A . 37 TYR CD1 1 1
7 10706 1 1 37 TYR CD2 C 19.609 14.937 1.126 1.00 . A A . 37 TYR CD2 1 1
7 10707 1 1 37 TYR CE1 C 22.260 14.172 1.162 1.00 . A A . 37 TYR CE1 1 1
7 10708 1 1 37 TYR CE2 C 20.473 15.401 0.152 1.00 . A A . 37 TYR CE2 1 1
7 10709 1 1 37 TYR CG C 20.051 14.086 2.131 1.00 . A A . 37 TYR CG 1 1
7 10710 1 1 37 TYR CZ C 21.797 15.017 0.175 1.00 . A A . 37 TYR CZ 1 1
7 10711 1 1 37 TYR H H 17.674 13.059 5.220 1.00 . A A . 37 TYR H 1 1
7 10712 1 1 37 TYR HA H 20.241 14.095 4.930 1.00 . A A . 37 TYR HA 1 1
7 10713 1 1 37 TYR HB2 H 19.289 12.525 3.329 1.00 . A A . 37 TYR HB2 1 1
7 10714 1 1 37 TYR HB3 H 18.094 13.719 2.832 1.00 . A A . 37 TYR HB3 1 1
7 10715 1 1 37 TYR HD1 H 21.749 13.049 2.906 1.00 . A A . 37 TYR HD1 1 1
7 10716 1 1 37 TYR HD2 H 18.572 15.237 1.110 1.00 . A A . 37 TYR HD2 1 1
7 10717 1 1 37 TYR HE1 H 23.297 13.871 1.180 1.00 . A A . 37 TYR HE1 1 1
7 10718 1 1 37 TYR HE2 H 20.111 16.063 -0.621 1.00 . A A . 37 TYR HE2 1 1
7 10719 1 1 37 TYR HH H 23.517 15.056 -0.682 1.00 . A A . 37 TYR HH 1 1
7 10720 1 1 37 TYR N N 18.282 13.775 5.496 1.00 . A A . 37 TYR N 1 1
7 10721 1 1 37 TYR O O 20.056 16.553 4.430 1.00 . A A . 37 TYR O 1 1
7 10722 1 1 37 TYR OH O 22.661 15.476 -0.792 1.00 . A A . 37 TYR OH 1 1
7 10723 1 1 38 ILE C C 17.967 18.457 5.129 1.00 . A A . 38 ILE C 1 1
7 10724 1 1 38 ILE CA C 17.560 17.637 3.910 1.00 . A A . 38 ILE CA 1 1
7 10725 1 1 38 ILE CB C 16.064 17.867 3.626 1.00 . A A . 38 ILE CB 1 1
7 10726 1 1 38 ILE CD1 C 14.118 16.995 2.236 1.00 . A A . 38 ILE CD1 1 1
7 10727 1 1 38 ILE CG1 C 15.619 17.042 2.417 1.00 . A A . 38 ILE CG1 1 1
7 10728 1 1 38 ILE CG2 C 15.790 19.346 3.395 1.00 . A A . 38 ILE CG2 1 1
7 10729 1 1 38 ILE H H 17.124 15.572 4.056 1.00 . A A . 38 ILE H 1 1
7 10730 1 1 38 ILE HA H 18.125 17.979 3.055 1.00 . A A . 38 ILE HA 1 1
7 10731 1 1 38 ILE HB H 15.503 17.553 4.493 1.00 . A A . 38 ILE HB 1 1
7 10732 1 1 38 ILE HD11 H 13.636 17.361 3.131 1.00 . A A . 38 ILE HD11 1 1
7 10733 1 1 38 ILE HD12 H 13.836 17.613 1.397 1.00 . A A . 38 ILE HD12 1 1
7 10734 1 1 38 ILE HD13 H 13.809 15.976 2.053 1.00 . A A . 38 ILE HD13 1 1
7 10735 1 1 38 ILE HG12 H 16.047 17.466 1.522 1.00 . A A . 38 ILE HG12 1 1
7 10736 1 1 38 ILE HG13 H 15.972 16.027 2.534 1.00 . A A . 38 ILE HG13 1 1
7 10737 1 1 38 ILE HG21 H 16.423 19.709 2.600 1.00 . A A . 38 ILE HG21 1 1
7 10738 1 1 38 ILE HG22 H 14.755 19.481 3.120 1.00 . A A . 38 ILE HG22 1 1
7 10739 1 1 38 ILE HG23 H 15.997 19.896 4.300 1.00 . A A . 38 ILE HG23 1 1
7 10740 1 1 38 ILE N N 17.854 16.223 4.106 1.00 . A A . 38 ILE N 1 1
7 10741 1 1 38 ILE O O 18.633 19.484 5.005 1.00 . A A . 38 ILE O 1 1
7 10742 1 1 39 MET C C 19.392 18.680 7.798 1.00 . A A . 39 MET C 1 1
7 10743 1 1 39 MET CA C 17.887 18.685 7.551 1.00 . A A . 39 MET CA 1 1
7 10744 1 1 39 MET CB C 17.163 18.028 8.728 1.00 . A A . 39 MET CB 1 1
7 10745 1 1 39 MET CE C 16.274 18.247 11.626 1.00 . A A . 39 MET CE 1 1
7 10746 1 1 39 MET CG C 18.101 17.378 9.732 1.00 . A A . 39 MET CG 1 1
7 10747 1 1 39 MET H H 17.033 17.171 6.343 1.00 . A A . 39 MET H 1 1
7 10748 1 1 39 MET HA H 17.553 19.708 7.460 1.00 . A A . 39 MET HA 1 1
7 10749 1 1 39 MET HB2 H 16.584 18.780 9.243 1.00 . A A . 39 MET HB2 1 1
7 10750 1 1 39 MET HB3 H 16.497 17.269 8.347 1.00 . A A . 39 MET HB3 1 1
7 10751 1 1 39 MET HE1 H 15.276 18.137 11.229 1.00 . A A . 39 MET HE1 1 1
7 10752 1 1 39 MET HE2 H 16.225 18.351 12.700 1.00 . A A . 39 MET HE2 1 1
7 10753 1 1 39 MET HE3 H 16.737 19.125 11.199 1.00 . A A . 39 MET HE3 1 1
7 10754 1 1 39 MET HG2 H 18.584 16.535 9.261 1.00 . A A . 39 MET HG2 1 1
7 10755 1 1 39 MET HG3 H 18.849 18.101 10.025 1.00 . A A . 39 MET HG3 1 1
7 10756 1 1 39 MET N N 17.562 17.996 6.308 1.00 . A A . 39 MET N 1 1
7 10757 1 1 39 MET O O 19.951 19.650 8.311 1.00 . A A . 39 MET O 1 1
7 10758 1 1 39 MET SD S 17.245 16.800 11.210 1.00 . A A . 39 MET SD 1 1
7 10759 1 1 40 VAL C C 22.241 18.449 6.741 1.00 . A A . 40 VAL C 1 1
7 10760 1 1 40 VAL CA C 21.485 17.451 7.611 1.00 . A A . 40 VAL CA 1 1
7 10761 1 1 40 VAL CB C 21.966 16.027 7.276 1.00 . A A . 40 VAL CB 1 1
7 10762 1 1 40 VAL CG1 C 22.728 16.016 5.960 1.00 . A A . 40 VAL CG1 1 1
7 10763 1 1 40 VAL CG2 C 22.826 15.476 8.404 1.00 . A A . 40 VAL CG2 1 1
7 10764 1 1 40 VAL H H 19.544 16.842 7.027 1.00 . A A . 40 VAL H 1 1
7 10765 1 1 40 VAL HA H 21.711 17.650 8.649 1.00 . A A . 40 VAL HA 1 1
7 10766 1 1 40 VAL HB H 21.099 15.391 7.169 1.00 . A A . 40 VAL HB 1 1
7 10767 1 1 40 VAL HG11 H 23.623 16.614 6.058 1.00 . A A . 40 VAL HG11 1 1
7 10768 1 1 40 VAL HG12 H 22.998 15.001 5.707 1.00 . A A . 40 VAL HG12 1 1
7 10769 1 1 40 VAL HG13 H 22.105 16.428 5.180 1.00 . A A . 40 VAL HG13 1 1
7 10770 1 1 40 VAL HG21 H 23.647 16.151 8.592 1.00 . A A . 40 VAL HG21 1 1
7 10771 1 1 40 VAL HG22 H 22.228 15.379 9.299 1.00 . A A . 40 VAL HG22 1 1
7 10772 1 1 40 VAL HG23 H 23.211 14.507 8.123 1.00 . A A . 40 VAL HG23 1 1
7 10773 1 1 40 VAL N N 20.044 17.582 7.430 1.00 . A A . 40 VAL N 1 1
7 10774 1 1 40 VAL O O 23.254 19.011 7.158 1.00 . A A . 40 VAL O 1 1
7 10775 1 1 41 LYS C C 21.833 21.010 4.801 1.00 . A A . 41 LYS C 1 1
7 10776 1 1 41 LYS CA C 22.368 19.596 4.598 1.00 . A A . 41 LYS CA 1 1
7 10777 1 1 41 LYS CB C 22.123 19.150 3.155 1.00 . A A . 41 LYS CB 1 1
7 10778 1 1 41 LYS CD C 24.560 18.677 2.767 1.00 . A A . 41 LYS CD 1 1
7 10779 1 1 41 LYS CE C 24.631 20.153 2.408 1.00 . A A . 41 LYS CE 1 1
7 10780 1 1 41 LYS CG C 23.142 18.143 2.649 1.00 . A A . 41 LYS CG 1 1
7 10781 1 1 41 LYS H H 20.932 18.186 5.253 1.00 . A A . 41 LYS H 1 1
7 10782 1 1 41 LYS HA H 23.430 19.595 4.791 1.00 . A A . 41 LYS HA 1 1
7 10783 1 1 41 LYS HB2 H 21.143 18.702 3.091 1.00 . A A . 41 LYS HB2 1 1
7 10784 1 1 41 LYS HB3 H 22.156 20.017 2.512 1.00 . A A . 41 LYS HB3 1 1
7 10785 1 1 41 LYS HD2 H 24.900 18.548 3.783 1.00 . A A . 41 LYS HD2 1 1
7 10786 1 1 41 LYS HD3 H 25.201 18.121 2.097 1.00 . A A . 41 LYS HD3 1 1
7 10787 1 1 41 LYS HE2 H 24.014 20.330 1.540 1.00 . A A . 41 LYS HE2 1 1
7 10788 1 1 41 LYS HE3 H 24.256 20.731 3.240 1.00 . A A . 41 LYS HE3 1 1
7 10789 1 1 41 LYS HG2 H 23.060 17.237 3.231 1.00 . A A . 41 LYS HG2 1 1
7 10790 1 1 41 LYS HG3 H 22.934 17.925 1.611 1.00 . A A . 41 LYS HG3 1 1
7 10791 1 1 41 LYS HZ1 H 26.026 21.265 1.322 1.00 . A A . 41 LYS HZ1 1 1
7 10792 1 1 41 LYS HZ2 H 26.603 19.763 1.840 1.00 . A A . 41 LYS HZ2 1 1
7 10793 1 1 41 LYS HZ3 H 26.447 21.035 2.944 1.00 . A A . 41 LYS HZ3 1 1
7 10794 1 1 41 LYS N N 21.742 18.665 5.529 1.00 . A A . 41 LYS N 1 1
7 10795 1 1 41 LYS NZ N 26.025 20.584 2.108 1.00 . A A . 41 LYS NZ 1 1
7 10796 1 1 41 LYS O O 22.428 21.981 4.333 1.00 . A A . 41 LYS O 1 1
7 10797 1 1 42 GLN C C 19.620 23.066 4.475 1.00 . A A . 42 GLN C 1 1
7 10798 1 1 42 GLN CA C 20.097 22.414 5.768 1.00 . A A . 42 GLN CA 1 1
7 10799 1 1 42 GLN CB C 21.088 23.334 6.482 1.00 . A A . 42 GLN CB 1 1
7 10800 1 1 42 GLN CD C 21.909 22.557 8.741 1.00 . A A . 42 GLN CD 1 1
7 10801 1 1 42 GLN CG C 20.891 23.390 7.989 1.00 . A A . 42 GLN CG 1 1
7 10802 1 1 42 GLN H H 20.284 20.307 5.850 1.00 . A A . 42 GLN H 1 1
7 10803 1 1 42 GLN HA H 19.244 22.252 6.410 1.00 . A A . 42 GLN HA 1 1
7 10804 1 1 42 GLN HB2 H 22.091 22.986 6.284 1.00 . A A . 42 GLN HB2 1 1
7 10805 1 1 42 GLN HB3 H 20.979 24.335 6.090 1.00 . A A . 42 GLN HB3 1 1
7 10806 1 1 42 GLN HE21 H 21.884 21.183 7.305 1.00 . A A . 42 GLN HE21 1 1
7 10807 1 1 42 GLN HE22 H 22.939 20.860 8.634 1.00 . A A . 42 GLN HE22 1 1
7 10808 1 1 42 GLN HG2 H 20.979 24.416 8.313 1.00 . A A . 42 GLN HG2 1 1
7 10809 1 1 42 GLN HG3 H 19.903 23.023 8.223 1.00 . A A . 42 GLN HG3 1 1
7 10810 1 1 42 GLN N N 20.710 21.118 5.503 1.00 . A A . 42 GLN N 1 1
7 10811 1 1 42 GLN NE2 N 22.282 21.417 8.170 1.00 . A A . 42 GLN NE2 1 1
7 10812 1 1 42 GLN O O 20.164 24.084 4.043 1.00 . A A . 42 GLN O 1 1
7 10813 1 1 42 GLN OE1 O 22.357 22.933 9.825 1.00 . A A . 42 GLN OE1 1 1
7 10814 1 1 43 LEU C C 16.542 23.180 2.720 1.00 . A A . 43 LEU C 1 1
7 10815 1 1 43 LEU CA C 18.053 22.996 2.613 1.00 . A A . 43 LEU CA 1 1
7 10816 1 1 43 LEU CB C 18.384 22.056 1.453 1.00 . A A . 43 LEU CB 1 1
7 10817 1 1 43 LEU CD1 C 20.153 20.475 0.644 1.00 . A A . 43 LEU CD1 1 1
7 10818 1 1 43 LEU CD2 C 20.302 22.908 0.083 1.00 . A A . 43 LEU CD2 1 1
7 10819 1 1 43 LEU CG C 19.868 21.889 1.126 1.00 . A A . 43 LEU CG 1 1
7 10820 1 1 43 LEU H H 18.212 21.665 4.251 1.00 . A A . 43 LEU H 1 1
7 10821 1 1 43 LEU HA H 18.508 23.958 2.428 1.00 . A A . 43 LEU HA 1 1
7 10822 1 1 43 LEU HB2 H 17.987 21.082 1.693 1.00 . A A . 43 LEU HB2 1 1
7 10823 1 1 43 LEU HB3 H 17.890 22.436 0.570 1.00 . A A . 43 LEU HB3 1 1
7 10824 1 1 43 LEU HD11 H 19.697 19.767 1.318 1.00 . A A . 43 LEU HD11 1 1
7 10825 1 1 43 LEU HD12 H 21.220 20.312 0.617 1.00 . A A . 43 LEU HD12 1 1
7 10826 1 1 43 LEU HD13 H 19.744 20.344 -0.348 1.00 . A A . 43 LEU HD13 1 1
7 10827 1 1 43 LEU HD21 H 20.653 23.802 0.577 1.00 . A A . 43 LEU HD21 1 1
7 10828 1 1 43 LEU HD22 H 19.463 23.154 -0.552 1.00 . A A . 43 LEU HD22 1 1
7 10829 1 1 43 LEU HD23 H 21.098 22.492 -0.517 1.00 . A A . 43 LEU HD23 1 1
7 10830 1 1 43 LEU HG H 20.449 22.059 2.022 1.00 . A A . 43 LEU HG 1 1
7 10831 1 1 43 LEU N N 18.603 22.473 3.859 1.00 . A A . 43 LEU N 1 1
7 10832 1 1 43 LEU O O 15.775 22.499 2.039 1.00 . A A . 43 LEU O 1 1
7 10833 1 1 44 TYR C C 14.500 25.702 4.501 1.00 . A A . 44 TYR C 1 1
7 10834 1 1 44 TYR CA C 14.704 24.378 3.772 1.00 . A A . 44 TYR CA 1 1
7 10835 1 1 44 TYR CB C 14.049 23.242 4.560 1.00 . A A . 44 TYR CB 1 1
7 10836 1 1 44 TYR CD1 C 13.943 23.832 7.013 1.00 . A A . 44 TYR CD1 1 1
7 10837 1 1 44 TYR CD2 C 15.627 22.306 6.294 1.00 . A A . 44 TYR CD2 1 1
7 10838 1 1 44 TYR CE1 C 14.398 23.728 8.314 1.00 . A A . 44 TYR CE1 1 1
7 10839 1 1 44 TYR CE2 C 16.087 22.194 7.592 1.00 . A A . 44 TYR CE2 1 1
7 10840 1 1 44 TYR CG C 14.549 23.125 5.982 1.00 . A A . 44 TYR CG 1 1
7 10841 1 1 44 TYR CZ C 15.470 22.908 8.598 1.00 . A A . 44 TYR CZ 1 1
7 10842 1 1 44 TYR H H 16.783 24.614 4.091 1.00 . A A . 44 TYR H 1 1
7 10843 1 1 44 TYR HA H 14.241 24.441 2.798 1.00 . A A . 44 TYR HA 1 1
7 10844 1 1 44 TYR HB2 H 12.983 23.407 4.597 1.00 . A A . 44 TYR HB2 1 1
7 10845 1 1 44 TYR HB3 H 14.246 22.305 4.060 1.00 . A A . 44 TYR HB3 1 1
7 10846 1 1 44 TYR HD1 H 13.104 24.473 6.787 1.00 . A A . 44 TYR HD1 1 1
7 10847 1 1 44 TYR HD2 H 16.109 21.748 5.504 1.00 . A A . 44 TYR HD2 1 1
7 10848 1 1 44 TYR HE1 H 13.914 24.286 9.102 1.00 . A A . 44 TYR HE1 1 1
7 10849 1 1 44 TYR HE2 H 16.927 21.553 7.815 1.00 . A A . 44 TYR HE2 1 1
7 10850 1 1 44 TYR HH H 16.377 21.961 10.004 1.00 . A A . 44 TYR HH 1 1
7 10851 1 1 44 TYR N N 16.123 24.104 3.576 1.00 . A A . 44 TYR N 1 1
7 10852 1 1 44 TYR O O 15.450 26.295 5.013 1.00 . A A . 44 TYR O 1 1
7 10853 1 1 44 TYR OH O 15.925 22.801 9.892 1.00 . A A . 44 TYR OH 1 1
7 10854 1 1 45 ASP C C 12.834 27.218 6.722 1.00 . A A . 45 ASP C 1 1
7 10855 1 1 45 ASP CA C 12.922 27.413 5.212 1.00 . A A . 45 ASP CA 1 1
7 10856 1 1 45 ASP CB C 11.599 27.965 4.679 1.00 . A A . 45 ASP CB 1 1
7 10857 1 1 45 ASP CG C 11.715 29.406 4.222 1.00 . A A . 45 ASP CG 1 1
7 10858 1 1 45 ASP H H 12.539 25.641 4.118 1.00 . A A . 45 ASP H 1 1
7 10859 1 1 45 ASP HA H 13.709 28.121 4.999 1.00 . A A . 45 ASP HA 1 1
7 10860 1 1 45 ASP HB2 H 11.279 27.366 3.839 1.00 . A A . 45 ASP HB2 1 1
7 10861 1 1 45 ASP HB3 H 10.854 27.912 5.459 1.00 . A A . 45 ASP HB3 1 1
7 10862 1 1 45 ASP N N 13.254 26.160 4.544 1.00 . A A . 45 ASP N 1 1
7 10863 1 1 45 ASP O O 11.966 26.497 7.214 1.00 . A A . 45 ASP O 1 1
7 10864 1 1 45 ASP OD1 O 12.841 29.835 3.894 1.00 . A A . 45 ASP OD1 1 1
7 10865 1 1 45 ASP OD2 O 10.681 30.105 4.193 1.00 . A A . 45 ASP OD2 1 1
7 10866 1 1 46 GLN C C 12.438 28.213 9.507 1.00 . A A . 46 GLN C 1 1
7 10867 1 1 46 GLN CA C 13.764 27.758 8.905 1.00 . A A . 46 GLN CA 1 1
7 10868 1 1 46 GLN CB C 14.911 28.592 9.478 1.00 . A A . 46 GLN CB 1 1
7 10869 1 1 46 GLN CD C 16.336 26.727 8.545 1.00 . A A . 46 GLN CD 1 1
7 10870 1 1 46 GLN CG C 16.226 27.836 9.572 1.00 . A A . 46 GLN CG 1 1
7 10871 1 1 46 GLN H H 14.405 28.422 7.001 1.00 . A A . 46 GLN H 1 1
7 10872 1 1 46 GLN HA H 13.924 26.721 9.160 1.00 . A A . 46 GLN HA 1 1
7 10873 1 1 46 GLN HB2 H 15.061 29.457 8.848 1.00 . A A . 46 GLN HB2 1 1
7 10874 1 1 46 GLN HB3 H 14.639 28.923 10.470 1.00 . A A . 46 GLN HB3 1 1
7 10875 1 1 46 GLN HE21 H 16.263 28.054 7.067 1.00 . A A . 46 GLN HE21 1 1
7 10876 1 1 46 GLN HE22 H 16.403 26.401 6.585 1.00 . A A . 46 GLN HE22 1 1
7 10877 1 1 46 GLN HG2 H 17.038 28.531 9.416 1.00 . A A . 46 GLN HG2 1 1
7 10878 1 1 46 GLN HG3 H 16.308 27.404 10.558 1.00 . A A . 46 GLN HG3 1 1
7 10879 1 1 46 GLN N N 13.739 27.863 7.451 1.00 . A A . 46 GLN N 1 1
7 10880 1 1 46 GLN NE2 N 16.333 27.097 7.270 1.00 . A A . 46 GLN NE2 1 1
7 10881 1 1 46 GLN O O 12.146 27.934 10.669 1.00 . A A . 46 GLN O 1 1
7 10882 1 1 46 GLN OE1 O 16.421 25.549 8.893 1.00 . A A . 46 GLN OE1 1 1
7 10883 1 1 47 GLN C C 9.271 28.340 9.005 1.00 . A A . 47 GLN C 1 1
7 10884 1 1 47 GLN CA C 10.347 29.409 9.162 1.00 . A A . 47 GLN CA 1 1
7 10885 1 1 47 GLN CB C 9.954 30.664 8.382 1.00 . A A . 47 GLN CB 1 1
7 10886 1 1 47 GLN CD C 12.184 31.635 9.067 1.00 . A A . 47 GLN CD 1 1
7 10887 1 1 47 GLN CG C 11.140 31.523 7.974 1.00 . A A . 47 GLN CG 1 1
7 10888 1 1 47 GLN H H 11.931 29.105 7.791 1.00 . A A . 47 GLN H 1 1
7 10889 1 1 47 GLN HA H 10.437 29.660 10.208 1.00 . A A . 47 GLN HA 1 1
7 10890 1 1 47 GLN HB2 H 9.427 30.368 7.488 1.00 . A A . 47 GLN HB2 1 1
7 10891 1 1 47 GLN HB3 H 9.298 31.264 8.995 1.00 . A A . 47 GLN HB3 1 1
7 10892 1 1 47 GLN HE21 H 13.376 30.377 8.093 1.00 . A A . 47 GLN HE21 1 1
7 10893 1 1 47 GLN HE22 H 13.985 30.979 9.593 1.00 . A A . 47 GLN HE22 1 1
7 10894 1 1 47 GLN HG2 H 11.602 31.086 7.101 1.00 . A A . 47 GLN HG2 1 1
7 10895 1 1 47 GLN HG3 H 10.784 32.514 7.733 1.00 . A A . 47 GLN HG3 1 1
7 10896 1 1 47 GLN N N 11.641 28.915 8.707 1.00 . A A . 47 GLN N 1 1
7 10897 1 1 47 GLN NE2 N 13.294 30.925 8.902 1.00 . A A . 47 GLN NE2 1 1
7 10898 1 1 47 GLN O O 8.299 28.309 9.760 1.00 . A A . 47 GLN O 1 1
7 10899 1 1 47 GLN OE1 O 11.995 32.351 10.051 1.00 . A A . 47 GLN OE1 1 1
7 10900 1 1 48 GLU C C 9.206 25.120 7.329 1.00 . A A . 48 GLU C 1 1
7 10901 1 1 48 GLU CA C 8.493 26.397 7.764 1.00 . A A . 48 GLU CA 1 1
7 10902 1 1 48 GLU CB C 7.491 26.825 6.689 1.00 . A A . 48 GLU CB 1 1
7 10903 1 1 48 GLU CD C 6.073 28.781 5.950 1.00 . A A . 48 GLU CD 1 1
7 10904 1 1 48 GLU CG C 6.585 27.966 7.122 1.00 . A A . 48 GLU CG 1 1
7 10905 1 1 48 GLU H H 10.245 27.543 7.452 1.00 . A A . 48 GLU H 1 1
7 10906 1 1 48 GLU HA H 7.960 26.202 8.682 1.00 . A A . 48 GLU HA 1 1
7 10907 1 1 48 GLU HB2 H 8.036 27.138 5.811 1.00 . A A . 48 GLU HB2 1 1
7 10908 1 1 48 GLU HB3 H 6.871 25.978 6.435 1.00 . A A . 48 GLU HB3 1 1
7 10909 1 1 48 GLU HG2 H 5.739 27.556 7.652 1.00 . A A . 48 GLU HG2 1 1
7 10910 1 1 48 GLU HG3 H 7.140 28.619 7.781 1.00 . A A . 48 GLU HG3 1 1
7 10911 1 1 48 GLU N N 9.451 27.466 8.020 1.00 . A A . 48 GLU N 1 1
7 10912 1 1 48 GLU O O 9.493 24.929 6.147 1.00 . A A . 48 GLU O 1 1
7 10913 1 1 48 GLU OE1 O 6.478 28.491 4.805 1.00 . A A . 48 GLU OE1 1 1
7 10914 1 1 48 GLU OE2 O 5.269 29.709 6.178 1.00 . A A . 48 GLU OE2 1 1
7 10915 1 1 49 GLN C C 9.415 22.188 6.957 1.00 . A A . 49 GLN C 1 1
7 10916 1 1 49 GLN CA C 10.171 22.992 8.010 1.00 . A A . 49 GLN CA 1 1
7 10917 1 1 49 GLN CB C 10.318 22.168 9.290 1.00 . A A . 49 GLN CB 1 1
7 10918 1 1 49 GLN CD C 10.761 23.437 11.429 1.00 . A A . 49 GLN CD 1 1
7 10919 1 1 49 GLN CG C 11.368 22.709 10.246 1.00 . A A . 49 GLN CG 1 1
7 10920 1 1 49 GLN H H 9.236 24.459 9.215 1.00 . A A . 49 GLN H 1 1
7 10921 1 1 49 GLN HA H 11.154 23.226 7.629 1.00 . A A . 49 GLN HA 1 1
7 10922 1 1 49 GLN HB2 H 9.368 22.151 9.804 1.00 . A A . 49 GLN HB2 1 1
7 10923 1 1 49 GLN HB3 H 10.591 21.157 9.024 1.00 . A A . 49 GLN HB3 1 1
7 10924 1 1 49 GLN HE21 H 11.797 25.075 10.984 1.00 . A A . 49 GLN HE21 1 1
7 10925 1 1 49 GLN HE22 H 10.773 25.188 12.370 1.00 . A A . 49 GLN HE22 1 1
7 10926 1 1 49 GLN HG2 H 11.960 21.885 10.615 1.00 . A A . 49 GLN HG2 1 1
7 10927 1 1 49 GLN HG3 H 12.006 23.395 9.708 1.00 . A A . 49 GLN HG3 1 1
7 10928 1 1 49 GLN N N 9.490 24.250 8.293 1.00 . A A . 49 GLN N 1 1
7 10929 1 1 49 GLN NE2 N 11.150 24.694 11.614 1.00 . A A . 49 GLN NE2 1 1
7 10930 1 1 49 GLN O O 9.967 21.274 6.344 1.00 . A A . 49 GLN O 1 1
7 10931 1 1 49 GLN OE1 O 9.952 22.877 12.168 1.00 . A A . 49 GLN OE1 1 1
7 10932 1 1 50 HIS C C 7.566 22.388 4.369 1.00 . A A . 50 HIS C 1 1
7 10933 1 1 50 HIS CA C 7.316 21.845 5.773 1.00 . A A . 50 HIS CA 1 1
7 10934 1 1 50 HIS CB C 5.837 21.994 6.134 1.00 . A A . 50 HIS CB 1 1
7 10935 1 1 50 HIS CD2 C 5.176 24.293 5.133 1.00 . A A . 50 HIS CD2 1 1
7 10936 1 1 50 HIS CE1 C 4.645 25.315 6.998 1.00 . A A . 50 HIS CE1 1 1
7 10937 1 1 50 HIS CG C 5.364 23.415 6.145 1.00 . A A . 50 HIS CG 1 1
7 10938 1 1 50 HIS H H 7.764 23.271 7.272 1.00 . A A . 50 HIS H 1 1
7 10939 1 1 50 HIS HA H 7.578 20.798 5.793 1.00 . A A . 50 HIS HA 1 1
7 10940 1 1 50 HIS HB2 H 5.242 21.452 5.414 1.00 . A A . 50 HIS HB2 1 1
7 10941 1 1 50 HIS HB3 H 5.670 21.580 7.118 1.00 . A A . 50 HIS HB3 1 1
7 10942 1 1 50 HIS HD1 H 5.052 23.715 8.207 1.00 . A A . 50 HIS HD1 1 1
7 10943 1 1 50 HIS HD2 H 5.346 24.107 4.081 1.00 . A A . 50 HIS HD2 1 1
7 10944 1 1 50 HIS HE1 H 4.322 26.068 7.701 1.00 . A A . 50 HIS HE1 1 1
7 10945 1 1 50 HIS N N 8.148 22.535 6.753 1.00 . A A . 50 HIS N 1 1
7 10946 1 1 50 HIS ND1 N 5.023 24.086 7.301 1.00 . A A . 50 HIS ND1 1 1
7 10947 1 1 50 HIS NE2 N 4.729 25.467 5.689 1.00 . A A . 50 HIS NE2 1 1
7 10948 1 1 50 HIS O O 6.866 22.032 3.422 1.00 . A A . 50 HIS O 1 1
7 10949 1 1 51 MET C C 10.383 23.616 2.628 1.00 . A A . 51 MET C 1 1
7 10950 1 1 51 MET CA C 8.911 23.842 2.955 1.00 . A A . 51 MET CA 1 1
7 10951 1 1 51 MET CB C 8.601 25.340 2.959 1.00 . A A . 51 MET CB 1 1
7 10952 1 1 51 MET CE C 9.502 25.486 0.113 1.00 . A A . 51 MET CE 1 1
7 10953 1 1 51 MET CG C 7.488 25.733 2.001 1.00 . A A . 51 MET CG 1 1
7 10954 1 1 51 MET H H 9.091 23.497 5.036 1.00 . A A . 51 MET H 1 1
7 10955 1 1 51 MET HA H 8.308 23.361 2.200 1.00 . A A . 51 MET HA 1 1
7 10956 1 1 51 MET HB2 H 8.308 25.633 3.956 1.00 . A A . 51 MET HB2 1 1
7 10957 1 1 51 MET HB3 H 9.493 25.881 2.681 1.00 . A A . 51 MET HB3 1 1
7 10958 1 1 51 MET HE1 H 9.190 24.452 0.126 1.00 . A A . 51 MET HE1 1 1
7 10959 1 1 51 MET HE2 H 9.874 25.738 -0.869 1.00 . A A . 51 MET HE2 1 1
7 10960 1 1 51 MET HE3 H 10.284 25.634 0.844 1.00 . A A . 51 MET HE3 1 1
7 10961 1 1 51 MET HG2 H 6.947 24.844 1.714 1.00 . A A . 51 MET HG2 1 1
7 10962 1 1 51 MET HG3 H 6.819 26.412 2.508 1.00 . A A . 51 MET HG3 1 1
7 10963 1 1 51 MET N N 8.568 23.251 4.244 1.00 . A A . 51 MET N 1 1
7 10964 1 1 51 MET O O 11.254 24.347 3.101 1.00 . A A . 51 MET O 1 1
7 10965 1 1 51 MET SD S 8.107 26.537 0.510 1.00 . A A . 51 MET SD 1 1
7 10966 1 1 52 VAL C C 12.547 23.273 0.395 1.00 . A A . 52 VAL C 1 1
7 10967 1 1 52 VAL CA C 12.022 22.278 1.424 1.00 . A A . 52 VAL CA 1 1
7 10968 1 1 52 VAL CB C 12.120 20.855 0.843 1.00 . A A . 52 VAL CB 1 1
7 10969 1 1 52 VAL CG1 C 13.548 20.547 0.421 1.00 . A A . 52 VAL CG1 1 1
7 10970 1 1 52 VAL CG2 C 11.621 19.832 1.852 1.00 . A A . 52 VAL CG2 1 1
7 10971 1 1 52 VAL H H 9.918 22.053 1.471 1.00 . A A . 52 VAL H 1 1
7 10972 1 1 52 VAL HA H 12.642 22.327 2.307 1.00 . A A . 52 VAL HA 1 1
7 10973 1 1 52 VAL HB H 11.490 20.802 -0.033 1.00 . A A . 52 VAL HB 1 1
7 10974 1 1 52 VAL HG11 H 13.732 19.487 0.519 1.00 . A A . 52 VAL HG11 1 1
7 10975 1 1 52 VAL HG12 H 13.692 20.845 -0.607 1.00 . A A . 52 VAL HG12 1 1
7 10976 1 1 52 VAL HG13 H 14.235 21.091 1.053 1.00 . A A . 52 VAL HG13 1 1
7 10977 1 1 52 VAL HG21 H 12.410 19.128 2.069 1.00 . A A . 52 VAL HG21 1 1
7 10978 1 1 52 VAL HG22 H 11.329 20.337 2.762 1.00 . A A . 52 VAL HG22 1 1
7 10979 1 1 52 VAL HG23 H 10.770 19.307 1.444 1.00 . A A . 52 VAL HG23 1 1
7 10980 1 1 52 VAL N N 10.655 22.600 1.815 1.00 . A A . 52 VAL N 1 1
7 10981 1 1 52 VAL O O 11.816 23.703 -0.497 1.00 . A A . 52 VAL O 1 1
7 10982 1 1 53 TYR C C 15.760 24.029 -0.931 1.00 . A A . 53 TYR C 1 1
7 10983 1 1 53 TYR CA C 14.443 24.580 -0.393 1.00 . A A . 53 TYR CA 1 1
7 10984 1 1 53 TYR CB C 14.685 25.918 0.307 1.00 . A A . 53 TYR CB 1 1
7 10985 1 1 53 TYR CD1 C 13.127 27.267 -1.152 1.00 . A A . 53 TYR CD1 1 1
7 10986 1 1 53 TYR CD2 C 12.933 27.495 1.213 1.00 . A A . 53 TYR CD2 1 1
7 10987 1 1 53 TYR CE1 C 12.102 28.175 -1.329 1.00 . A A . 53 TYR CE1 1 1
7 10988 1 1 53 TYR CE2 C 11.905 28.403 1.045 1.00 . A A . 53 TYR CE2 1 1
7 10989 1 1 53 TYR CG C 13.561 26.912 0.119 1.00 . A A . 53 TYR CG 1 1
7 10990 1 1 53 TYR CZ C 11.494 28.741 -0.227 1.00 . A A . 53 TYR CZ 1 1
7 10991 1 1 53 TYR H H 14.351 23.256 1.256 1.00 . A A . 53 TYR H 1 1
7 10992 1 1 53 TYR HA H 13.766 24.735 -1.220 1.00 . A A . 53 TYR HA 1 1
7 10993 1 1 53 TYR HB2 H 14.801 25.746 1.366 1.00 . A A . 53 TYR HB2 1 1
7 10994 1 1 53 TYR HB3 H 15.589 26.361 -0.082 1.00 . A A . 53 TYR HB3 1 1
7 10995 1 1 53 TYR HD1 H 13.605 26.822 -2.013 1.00 . A A . 53 TYR HD1 1 1
7 10996 1 1 53 TYR HD2 H 13.257 27.229 2.208 1.00 . A A . 53 TYR HD2 1 1
7 10997 1 1 53 TYR HE1 H 11.779 28.439 -2.325 1.00 . A A . 53 TYR HE1 1 1
7 10998 1 1 53 TYR HE2 H 11.429 28.846 1.908 1.00 . A A . 53 TYR HE2 1 1
7 10999 1 1 53 TYR HH H 10.685 30.461 0.059 1.00 . A A . 53 TYR HH 1 1
7 11000 1 1 53 TYR N N 13.819 23.634 0.525 1.00 . A A . 53 TYR N 1 1
7 11001 1 1 53 TYR O O 16.837 24.517 -0.587 1.00 . A A . 53 TYR O 1 1
7 11002 1 1 53 TYR OH O 10.471 29.645 -0.399 1.00 . A A . 53 TYR OH 1 1
7 11003 1 1 54 CYS C C 17.800 23.450 -2.914 1.00 . A A . 54 CYS C 1 1
7 11004 1 1 54 CYS CA C 16.848 22.391 -2.365 1.00 . A A . 54 CYS CA 1 1
7 11005 1 1 54 CYS CB C 16.444 21.424 -3.479 1.00 . A A . 54 CYS CB 1 1
7 11006 1 1 54 CYS H H 14.779 22.665 -2.014 1.00 . A A . 54 CYS H 1 1
7 11007 1 1 54 CYS HA H 17.353 21.840 -1.587 1.00 . A A . 54 CYS HA 1 1
7 11008 1 1 54 CYS HB2 H 17.328 20.929 -3.853 1.00 . A A . 54 CYS HB2 1 1
7 11009 1 1 54 CYS HB3 H 15.768 20.685 -3.076 1.00 . A A . 54 CYS HB3 1 1
7 11010 1 1 54 CYS HG H 16.524 22.384 -5.840 1.00 . A A . 54 CYS HG 1 1
7 11011 1 1 54 CYS N N 15.665 23.010 -1.778 1.00 . A A . 54 CYS N 1 1
7 11012 1 1 54 CYS O O 19.008 23.388 -2.692 1.00 . A A . 54 CYS O 1 1
7 11013 1 1 54 CYS SG S 15.624 22.217 -4.882 1.00 . A A . 54 CYS SG 1 1
7 11014 1 1 55 GLY C C 19.069 24.954 -5.207 1.00 . A A . 55 GLY C 1 1
7 11015 1 1 55 GLY CA C 18.059 25.477 -4.205 1.00 . A A . 55 GLY CA 1 1
7 11016 1 1 55 GLY H H 16.276 24.418 -3.779 1.00 . A A . 55 GLY H 1 1
7 11017 1 1 55 GLY HA2 H 17.413 26.188 -4.698 1.00 . A A . 55 GLY HA2 1 1
7 11018 1 1 55 GLY HA3 H 18.588 25.980 -3.408 1.00 . A A . 55 GLY HA3 1 1
7 11019 1 1 55 GLY N N 17.245 24.420 -3.634 1.00 . A A . 55 GLY N 1 1
7 11020 1 1 55 GLY O O 19.962 25.683 -5.638 1.00 . A A . 55 GLY O 1 1
7 11021 1 1 56 GLY C C 20.593 21.904 -5.953 1.00 . A A . 56 GLY C 1 1
7 11022 1 1 56 GLY CA C 19.844 23.087 -6.533 1.00 . A A . 56 GLY CA 1 1
7 11023 1 1 56 GLY H H 18.198 23.152 -5.204 1.00 . A A . 56 GLY H 1 1
7 11024 1 1 56 GLY HA2 H 19.284 22.758 -7.396 1.00 . A A . 56 GLY HA2 1 1
7 11025 1 1 56 GLY HA3 H 20.560 23.833 -6.845 1.00 . A A . 56 GLY HA3 1 1
7 11026 1 1 56 GLY N N 18.929 23.686 -5.580 1.00 . A A . 56 GLY N 1 1
7 11027 1 1 56 GLY O O 21.152 21.092 -6.692 1.00 . A A . 56 GLY O 1 1
7 11028 1 1 57 ASP C C 20.933 19.371 -4.577 1.00 . A A . 57 ASP C 1 1
7 11029 1 1 57 ASP CA C 21.295 20.713 -3.950 1.00 . A A . 57 ASP CA 1 1
7 11030 1 1 57 ASP CB C 20.942 20.707 -2.462 1.00 . A A . 57 ASP CB 1 1
7 11031 1 1 57 ASP CG C 22.163 20.546 -1.578 1.00 . A A . 57 ASP CG 1 1
7 11032 1 1 57 ASP H H 20.144 22.485 -4.095 1.00 . A A . 57 ASP H 1 1
7 11033 1 1 57 ASP HA H 22.357 20.872 -4.058 1.00 . A A . 57 ASP HA 1 1
7 11034 1 1 57 ASP HB2 H 20.458 21.640 -2.209 1.00 . A A . 57 ASP HB2 1 1
7 11035 1 1 57 ASP HB3 H 20.265 19.889 -2.263 1.00 . A A . 57 ASP HB3 1 1
7 11036 1 1 57 ASP N N 20.607 21.806 -4.629 1.00 . A A . 57 ASP N 1 1
7 11037 1 1 57 ASP O O 20.107 19.302 -5.488 1.00 . A A . 57 ASP O 1 1
7 11038 1 1 57 ASP OD1 O 22.897 21.539 -1.396 1.00 . A A . 57 ASP OD1 1 1
7 11039 1 1 57 ASP OD2 O 22.384 19.427 -1.069 1.00 . A A . 57 ASP OD2 1 1
7 11040 1 1 58 LEU C C 19.803 16.711 -4.735 1.00 . A A . 58 LEU C 1 1
7 11041 1 1 58 LEU CA C 21.301 16.965 -4.597 1.00 . A A . 58 LEU CA 1 1
7 11042 1 1 58 LEU CB C 21.924 15.917 -3.673 1.00 . A A . 58 LEU CB 1 1
7 11043 1 1 58 LEU CD1 C 24.004 15.902 -5.071 1.00 . A A . 58 LEU CD1 1 1
7 11044 1 1 58 LEU CD2 C 24.017 17.007 -2.827 1.00 . A A . 58 LEU CD2 1 1
7 11045 1 1 58 LEU CG C 23.452 15.862 -3.654 1.00 . A A . 58 LEU CG 1 1
7 11046 1 1 58 LEU H H 22.204 18.424 -3.359 1.00 . A A . 58 LEU H 1 1
7 11047 1 1 58 LEU HA H 21.758 16.890 -5.572 1.00 . A A . 58 LEU HA 1 1
7 11048 1 1 58 LEU HB2 H 21.589 16.122 -2.667 1.00 . A A . 58 LEU HB2 1 1
7 11049 1 1 58 LEU HB3 H 21.560 14.947 -3.981 1.00 . A A . 58 LEU HB3 1 1
7 11050 1 1 58 LEU HD11 H 23.995 16.919 -5.432 1.00 . A A . 58 LEU HD11 1 1
7 11051 1 1 58 LEU HD12 H 23.392 15.286 -5.713 1.00 . A A . 58 LEU HD12 1 1
7 11052 1 1 58 LEU HD13 H 25.018 15.528 -5.073 1.00 . A A . 58 LEU HD13 1 1
7 11053 1 1 58 LEU HD21 H 24.239 17.843 -3.474 1.00 . A A . 58 LEU HD21 1 1
7 11054 1 1 58 LEU HD22 H 24.923 16.683 -2.335 1.00 . A A . 58 LEU HD22 1 1
7 11055 1 1 58 LEU HD23 H 23.292 17.308 -2.086 1.00 . A A . 58 LEU HD23 1 1
7 11056 1 1 58 LEU HG H 23.767 14.932 -3.200 1.00 . A A . 58 LEU HG 1 1
7 11057 1 1 58 LEU N N 21.556 18.306 -4.084 1.00 . A A . 58 LEU N 1 1
7 11058 1 1 58 LEU O O 19.318 16.367 -5.814 1.00 . A A . 58 LEU O 1 1
7 11059 1 1 59 LEU C C 16.956 17.537 -4.700 1.00 . A A . 59 LEU C 1 1
7 11060 1 1 59 LEU CA C 17.631 16.676 -3.637 1.00 . A A . 59 LEU CA 1 1
7 11061 1 1 59 LEU CB C 17.050 16.998 -2.259 1.00 . A A . 59 LEU CB 1 1
7 11062 1 1 59 LEU CD1 C 16.103 19.030 -1.138 1.00 . A A . 59 LEU CD1 1 1
7 11063 1 1 59 LEU CD2 C 18.451 18.319 -0.652 1.00 . A A . 59 LEU CD2 1 1
7 11064 1 1 59 LEU CG C 17.359 18.392 -1.710 1.00 . A A . 59 LEU CG 1 1
7 11065 1 1 59 LEU H H 19.518 17.159 -2.808 1.00 . A A . 59 LEU H 1 1
7 11066 1 1 59 LEU HA H 17.446 15.636 -3.862 1.00 . A A . 59 LEU HA 1 1
7 11067 1 1 59 LEU HB2 H 15.978 16.897 -2.320 1.00 . A A . 59 LEU HB2 1 1
7 11068 1 1 59 LEU HB3 H 17.439 16.272 -1.559 1.00 . A A . 59 LEU HB3 1 1
7 11069 1 1 59 LEU HD11 H 15.744 18.440 -0.309 1.00 . A A . 59 LEU HD11 1 1
7 11070 1 1 59 LEU HD12 H 15.342 19.075 -1.904 1.00 . A A . 59 LEU HD12 1 1
7 11071 1 1 59 LEU HD13 H 16.330 20.030 -0.799 1.00 . A A . 59 LEU HD13 1 1
7 11072 1 1 59 LEU HD21 H 19.411 18.493 -1.114 1.00 . A A . 59 LEU HD21 1 1
7 11073 1 1 59 LEU HD22 H 18.444 17.340 -0.195 1.00 . A A . 59 LEU HD22 1 1
7 11074 1 1 59 LEU HD23 H 18.272 19.070 0.102 1.00 . A A . 59 LEU HD23 1 1
7 11075 1 1 59 LEU HG H 17.714 19.019 -2.516 1.00 . A A . 59 LEU HG 1 1
7 11076 1 1 59 LEU N N 19.075 16.884 -3.638 1.00 . A A . 59 LEU N 1 1
7 11077 1 1 59 LEU O O 15.977 17.123 -5.319 1.00 . A A . 59 LEU O 1 1
7 11078 1 1 60 GLY C C 17.091 19.118 -7.313 1.00 . A A . 60 GLY C 1 1
7 11079 1 1 60 GLY CA C 16.926 19.637 -5.898 1.00 . A A . 60 GLY CA 1 1
7 11080 1 1 60 GLY H H 18.270 19.014 -4.385 1.00 . A A . 60 GLY H 1 1
7 11081 1 1 60 GLY HA2 H 15.874 19.768 -5.693 1.00 . A A . 60 GLY HA2 1 1
7 11082 1 1 60 GLY HA3 H 17.420 20.595 -5.819 1.00 . A A . 60 GLY HA3 1 1
7 11083 1 1 60 GLY N N 17.489 18.737 -4.908 1.00 . A A . 60 GLY N 1 1
7 11084 1 1 60 GLY O O 16.159 19.177 -8.114 1.00 . A A . 60 GLY O 1 1
7 11085 1 1 61 GLU C C 17.722 16.839 -9.232 1.00 . A A . 61 GLU C 1 1
7 11086 1 1 61 GLU CA C 18.563 18.081 -8.949 1.00 . A A . 61 GLU CA 1 1
7 11087 1 1 61 GLU CB C 20.050 17.744 -9.083 1.00 . A A . 61 GLU CB 1 1
7 11088 1 1 61 GLU CD C 19.940 15.541 -10.313 1.00 . A A . 61 GLU CD 1 1
7 11089 1 1 61 GLU CG C 20.343 16.254 -9.037 1.00 . A A . 61 GLU CG 1 1
7 11090 1 1 61 GLU H H 18.983 18.590 -6.938 1.00 . A A . 61 GLU H 1 1
7 11091 1 1 61 GLU HA H 18.310 18.843 -9.671 1.00 . A A . 61 GLU HA 1 1
7 11092 1 1 61 GLU HB2 H 20.412 18.133 -10.023 1.00 . A A . 61 GLU HB2 1 1
7 11093 1 1 61 GLU HB3 H 20.587 18.221 -8.276 1.00 . A A . 61 GLU HB3 1 1
7 11094 1 1 61 GLU HG2 H 21.402 16.113 -8.883 1.00 . A A . 61 GLU HG2 1 1
7 11095 1 1 61 GLU HG3 H 19.800 15.819 -8.211 1.00 . A A . 61 GLU HG3 1 1
7 11096 1 1 61 GLU N N 18.280 18.610 -7.620 1.00 . A A . 61 GLU N 1 1
7 11097 1 1 61 GLU O O 17.245 16.639 -10.350 1.00 . A A . 61 GLU O 1 1
7 11098 1 1 61 GLU OE1 O 20.003 16.171 -11.389 1.00 . A A . 61 GLU OE1 1 1
7 11099 1 1 61 GLU OE2 O 19.562 14.353 -10.235 1.00 . A A . 61 GLU OE2 1 1
7 11100 1 1 62 LEU C C 15.280 15.103 -8.519 1.00 . A A . 62 LEU C 1 1
7 11101 1 1 62 LEU CA C 16.762 14.784 -8.348 1.00 . A A . 62 LEU CA 1 1
7 11102 1 1 62 LEU CB C 16.965 13.887 -7.126 1.00 . A A . 62 LEU CB 1 1
7 11103 1 1 62 LEU CD1 C 16.720 11.946 -8.694 1.00 . A A . 62 LEU CD1 1 1
7 11104 1 1 62 LEU CD2 C 18.891 12.330 -7.512 1.00 . A A . 62 LEU CD2 1 1
7 11105 1 1 62 LEU CG C 17.377 12.443 -7.415 1.00 . A A . 62 LEU CG 1 1
7 11106 1 1 62 LEU H H 17.949 16.220 -7.344 1.00 . A A . 62 LEU H 1 1
7 11107 1 1 62 LEU HA H 17.110 14.265 -9.228 1.00 . A A . 62 LEU HA 1 1
7 11108 1 1 62 LEU HB2 H 17.732 14.332 -6.512 1.00 . A A . 62 LEU HB2 1 1
7 11109 1 1 62 LEU HB3 H 16.034 13.863 -6.576 1.00 . A A . 62 LEU HB3 1 1
7 11110 1 1 62 LEU HD11 H 16.693 10.867 -8.689 1.00 . A A . 62 LEU HD11 1 1
7 11111 1 1 62 LEU HD12 H 17.288 12.288 -9.546 1.00 . A A . 62 LEU HD12 1 1
7 11112 1 1 62 LEU HD13 H 15.713 12.332 -8.754 1.00 . A A . 62 LEU HD13 1 1
7 11113 1 1 62 LEU HD21 H 19.283 11.938 -6.585 1.00 . A A . 62 LEU HD21 1 1
7 11114 1 1 62 LEU HD22 H 19.314 13.307 -7.697 1.00 . A A . 62 LEU HD22 1 1
7 11115 1 1 62 LEU HD23 H 19.151 11.665 -8.322 1.00 . A A . 62 LEU HD23 1 1
7 11116 1 1 62 LEU HG H 17.045 11.811 -6.603 1.00 . A A . 62 LEU HG 1 1
7 11117 1 1 62 LEU N N 17.545 16.008 -8.211 1.00 . A A . 62 LEU N 1 1
7 11118 1 1 62 LEU O O 14.581 14.455 -9.300 1.00 . A A . 62 LEU O 1 1
7 11119 1 1 63 LEU C C 13.083 17.105 -9.226 1.00 . A A . 63 LEU C 1 1
7 11120 1 1 63 LEU CA C 13.408 16.511 -7.859 1.00 . A A . 63 LEU CA 1 1
7 11121 1 1 63 LEU CB C 13.095 17.529 -6.760 1.00 . A A . 63 LEU CB 1 1
7 11122 1 1 63 LEU CD1 C 11.062 16.806 -5.484 1.00 . A A . 63 LEU CD1 1 1
7 11123 1 1 63 LEU CD2 C 13.236 15.617 -5.145 1.00 . A A . 63 LEU CD2 1 1
7 11124 1 1 63 LEU CG C 12.575 16.955 -5.442 1.00 . A A . 63 LEU CG 1 1
7 11125 1 1 63 LEU H H 15.412 16.583 -7.183 1.00 . A A . 63 LEU H 1 1
7 11126 1 1 63 LEU HA H 12.799 15.632 -7.708 1.00 . A A . 63 LEU HA 1 1
7 11127 1 1 63 LEU HB2 H 14.001 18.076 -6.549 1.00 . A A . 63 LEU HB2 1 1
7 11128 1 1 63 LEU HB3 H 12.347 18.209 -7.144 1.00 . A A . 63 LEU HB3 1 1
7 11129 1 1 63 LEU HD11 H 10.744 16.653 -6.504 1.00 . A A . 63 LEU HD11 1 1
7 11130 1 1 63 LEU HD12 H 10.601 17.701 -5.093 1.00 . A A . 63 LEU HD12 1 1
7 11131 1 1 63 LEU HD13 H 10.767 15.958 -4.883 1.00 . A A . 63 LEU HD13 1 1
7 11132 1 1 63 LEU HD21 H 12.835 14.863 -5.806 1.00 . A A . 63 LEU HD21 1 1
7 11133 1 1 63 LEU HD22 H 13.040 15.338 -4.120 1.00 . A A . 63 LEU HD22 1 1
7 11134 1 1 63 LEU HD23 H 14.302 15.700 -5.299 1.00 . A A . 63 LEU HD23 1 1
7 11135 1 1 63 LEU HG H 12.821 17.636 -4.639 1.00 . A A . 63 LEU HG 1 1
7 11136 1 1 63 LEU N N 14.807 16.105 -7.786 1.00 . A A . 63 LEU N 1 1
7 11137 1 1 63 LEU O O 12.079 16.754 -9.844 1.00 . A A . 63 LEU O 1 1
7 11138 1 1 64 GLY C C 13.120 20.015 -10.866 1.00 . A A . 64 GLY C 1 1
7 11139 1 1 64 GLY CA C 13.730 18.633 -10.985 1.00 . A A . 64 GLY CA 1 1
7 11140 1 1 64 GLY H H 14.726 18.248 -9.156 1.00 . A A . 64 GLY H 1 1
7 11141 1 1 64 GLY HA2 H 14.679 18.712 -11.494 1.00 . A A . 64 GLY HA2 1 1
7 11142 1 1 64 GLY HA3 H 13.069 18.010 -11.570 1.00 . A A . 64 GLY HA3 1 1
7 11143 1 1 64 GLY N N 13.942 18.006 -9.693 1.00 . A A . 64 GLY N 1 1
7 11144 1 1 64 GLY O O 12.820 20.658 -11.872 1.00 . A A . 64 GLY O 1 1
7 11145 1 1 65 ARG C C 13.316 22.669 -8.597 1.00 . A A . 65 ARG C 1 1
7 11146 1 1 65 ARG CA C 12.352 21.788 -9.385 1.00 . A A . 65 ARG CA 1 1
7 11147 1 1 65 ARG CB C 11.032 21.650 -8.624 1.00 . A A . 65 ARG CB 1 1
7 11148 1 1 65 ARG CD C 10.214 20.127 -10.449 1.00 . A A . 65 ARG CD 1 1
7 11149 1 1 65 ARG CG C 10.272 20.374 -8.949 1.00 . A A . 65 ARG CG 1 1
7 11150 1 1 65 ARG CZ C 10.589 18.271 -12.017 1.00 . A A . 65 ARG CZ 1 1
7 11151 1 1 65 ARG H H 13.193 19.915 -8.870 1.00 . A A . 65 ARG H 1 1
7 11152 1 1 65 ARG HA H 12.160 22.250 -10.341 1.00 . A A . 65 ARG HA 1 1
7 11153 1 1 65 ARG HB2 H 11.238 21.660 -7.564 1.00 . A A . 65 ARG HB2 1 1
7 11154 1 1 65 ARG HB3 H 10.401 22.491 -8.868 1.00 . A A . 65 ARG HB3 1 1
7 11155 1 1 65 ARG HD2 H 9.188 20.217 -10.775 1.00 . A A . 65 ARG HD2 1 1
7 11156 1 1 65 ARG HD3 H 10.816 20.873 -10.946 1.00 . A A . 65 ARG HD3 1 1
7 11157 1 1 65 ARG HE H 11.156 18.280 -10.105 1.00 . A A . 65 ARG HE 1 1
7 11158 1 1 65 ARG HG2 H 10.769 19.540 -8.477 1.00 . A A . 65 ARG HG2 1 1
7 11159 1 1 65 ARG HG3 H 9.266 20.459 -8.567 1.00 . A A . 65 ARG HG3 1 1
7 11160 1 1 65 ARG HH11 H 9.630 19.867 -12.801 1.00 . A A . 65 ARG HH11 1 1
7 11161 1 1 65 ARG HH12 H 9.901 18.552 -13.896 1.00 . A A . 65 ARG HH12 1 1
7 11162 1 1 65 ARG HH21 H 11.518 16.542 -11.536 1.00 . A A . 65 ARG HH21 1 1
7 11163 1 1 65 ARG HH22 H 10.974 16.661 -13.175 1.00 . A A . 65 ARG HH22 1 1
7 11164 1 1 65 ARG N N 12.934 20.474 -9.632 1.00 . A A . 65 ARG N 1 1
7 11165 1 1 65 ARG NE N 10.710 18.801 -10.804 1.00 . A A . 65 ARG NE 1 1
7 11166 1 1 65 ARG NH1 N 9.990 18.952 -12.984 1.00 . A A . 65 ARG NH1 1 1
7 11167 1 1 65 ARG NH2 N 11.066 17.058 -12.263 1.00 . A A . 65 ARG NH2 1 1
7 11168 1 1 65 ARG O O 14.531 22.484 -8.657 1.00 . A A . 65 ARG O 1 1
7 11169 1 1 66 GLN C C 13.250 24.401 -5.578 1.00 . A A . 66 GLN C 1 1
7 11170 1 1 66 GLN CA C 13.577 24.539 -7.061 1.00 . A A . 66 GLN CA 1 1
7 11171 1 1 66 GLN CB C 13.354 25.984 -7.513 1.00 . A A . 66 GLN CB 1 1
7 11172 1 1 66 GLN CD C 11.699 27.727 -8.288 1.00 . A A . 66 GLN CD 1 1
7 11173 1 1 66 GLN CG C 11.937 26.261 -7.986 1.00 . A A . 66 GLN CG 1 1
7 11174 1 1 66 GLN H H 11.791 23.726 -7.854 1.00 . A A . 66 GLN H 1 1
7 11175 1 1 66 GLN HA H 14.614 24.280 -7.214 1.00 . A A . 66 GLN HA 1 1
7 11176 1 1 66 GLN HB2 H 13.570 26.644 -6.686 1.00 . A A . 66 GLN HB2 1 1
7 11177 1 1 66 GLN HB3 H 14.031 26.203 -8.325 1.00 . A A . 66 GLN HB3 1 1
7 11178 1 1 66 GLN HE21 H 12.421 27.493 -10.125 1.00 . A A . 66 GLN HE21 1 1
7 11179 1 1 66 GLN HE22 H 11.897 29.089 -9.723 1.00 . A A . 66 GLN HE22 1 1
7 11180 1 1 66 GLN HG2 H 11.753 25.691 -8.885 1.00 . A A . 66 GLN HG2 1 1
7 11181 1 1 66 GLN HG3 H 11.246 25.950 -7.217 1.00 . A A . 66 GLN HG3 1 1
7 11182 1 1 66 GLN N N 12.765 23.628 -7.860 1.00 . A A . 66 GLN N 1 1
7 11183 1 1 66 GLN NE2 N 12.040 28.146 -9.501 1.00 . A A . 66 GLN NE2 1 1
7 11184 1 1 66 GLN O O 14.122 24.557 -4.723 1.00 . A A . 66 GLN O 1 1
7 11185 1 1 66 GLN OE1 O 11.213 28.476 -7.440 1.00 . A A . 66 GLN OE1 1 1
7 11186 1 1 67 SER C C 10.273 23.115 -3.828 1.00 . A A . 67 SER C 1 1
7 11187 1 1 67 SER CA C 11.546 23.953 -3.899 1.00 . A A . 67 SER CA 1 1
7 11188 1 1 67 SER CB C 11.305 25.322 -3.262 1.00 . A A . 67 SER CB 1 1
7 11189 1 1 67 SER H H 11.340 23.995 -6.006 1.00 . A A . 67 SER H 1 1
7 11190 1 1 67 SER HA H 12.328 23.445 -3.355 1.00 . A A . 67 SER HA 1 1
7 11191 1 1 67 SER HB2 H 11.514 25.267 -2.204 1.00 . A A . 67 SER HB2 1 1
7 11192 1 1 67 SER HB3 H 11.959 26.050 -3.720 1.00 . A A . 67 SER HB3 1 1
7 11193 1 1 67 SER HG H 9.387 25.216 -2.877 1.00 . A A . 67 SER HG 1 1
7 11194 1 1 67 SER N N 11.989 24.108 -5.280 1.00 . A A . 67 SER N 1 1
7 11195 1 1 67 SER O O 9.434 23.161 -4.728 1.00 . A A . 67 SER O 1 1
7 11196 1 1 67 SER OG O 9.962 25.739 -3.441 1.00 . A A . 67 SER OG 1 1
7 11197 1 1 68 PHE C C 8.545 21.473 -1.094 1.00 . A A . 68 PHE C 1 1
7 11198 1 1 68 PHE CA C 8.967 21.498 -2.560 1.00 . A A . 68 PHE CA 1 1
7 11199 1 1 68 PHE CB C 9.260 20.076 -3.043 1.00 . A A . 68 PHE CB 1 1
7 11200 1 1 68 PHE CD1 C 10.487 18.889 -1.205 1.00 . A A . 68 PHE CD1 1 1
7 11201 1 1 68 PHE CD2 C 11.708 19.536 -3.147 1.00 . A A . 68 PHE CD2 1 1
7 11202 1 1 68 PHE CE1 C 11.635 18.346 -0.659 1.00 . A A . 68 PHE CE1 1 1
7 11203 1 1 68 PHE CE2 C 12.859 18.996 -2.607 1.00 . A A . 68 PHE CE2 1 1
7 11204 1 1 68 PHE CG C 10.510 19.489 -2.453 1.00 . A A . 68 PHE CG 1 1
7 11205 1 1 68 PHE CZ C 12.823 18.401 -1.361 1.00 . A A . 68 PHE CZ 1 1
7 11206 1 1 68 PHE H H 10.839 22.355 -2.067 1.00 . A A . 68 PHE H 1 1
7 11207 1 1 68 PHE HA H 8.160 21.910 -3.147 1.00 . A A . 68 PHE HA 1 1
7 11208 1 1 68 PHE HB2 H 8.434 19.435 -2.775 1.00 . A A . 68 PHE HB2 1 1
7 11209 1 1 68 PHE HB3 H 9.370 20.084 -4.117 1.00 . A A . 68 PHE HB3 1 1
7 11210 1 1 68 PHE HD1 H 9.557 18.846 -0.654 1.00 . A A . 68 PHE HD1 1 1
7 11211 1 1 68 PHE HD2 H 11.738 20.002 -4.121 1.00 . A A . 68 PHE HD2 1 1
7 11212 1 1 68 PHE HE1 H 11.603 17.882 0.316 1.00 . A A . 68 PHE HE1 1 1
7 11213 1 1 68 PHE HE2 H 13.787 19.040 -3.158 1.00 . A A . 68 PHE HE2 1 1
7 11214 1 1 68 PHE HZ H 13.721 17.977 -0.937 1.00 . A A . 68 PHE HZ 1 1
7 11215 1 1 68 PHE N N 10.136 22.348 -2.750 1.00 . A A . 68 PHE N 1 1
7 11216 1 1 68 PHE O O 9.358 21.705 -0.199 1.00 . A A . 68 PHE O 1 1
7 11217 1 1 69 SER C C 6.743 19.709 1.033 1.00 . A A . 69 SER C 1 1
7 11218 1 1 69 SER CA C 6.737 21.139 0.501 1.00 . A A . 69 SER CA 1 1
7 11219 1 1 69 SER CB C 5.315 21.702 0.536 1.00 . A A . 69 SER CB 1 1
7 11220 1 1 69 SER H H 6.670 21.014 -1.612 1.00 . A A . 69 SER H 1 1
7 11221 1 1 69 SER HA H 7.371 21.746 1.129 1.00 . A A . 69 SER HA 1 1
7 11222 1 1 69 SER HB2 H 4.609 20.898 0.394 1.00 . A A . 69 SER HB2 1 1
7 11223 1 1 69 SER HB3 H 5.140 22.170 1.493 1.00 . A A . 69 SER HB3 1 1
7 11224 1 1 69 SER HG H 4.188 22.721 -0.701 1.00 . A A . 69 SER HG 1 1
7 11225 1 1 69 SER N N 7.269 21.190 -0.856 1.00 . A A . 69 SER N 1 1
7 11226 1 1 69 SER O O 6.377 18.770 0.326 1.00 . A A . 69 SER O 1 1
7 11227 1 1 69 SER OG O 5.122 22.664 -0.486 1.00 . A A . 69 SER OG 1 1
7 11228 1 1 70 VAL C C 5.822 17.754 3.297 1.00 . A A . 70 VAL C 1 1
7 11229 1 1 70 VAL CA C 7.216 18.237 2.913 1.00 . A A . 70 VAL CA 1 1
7 11230 1 1 70 VAL CB C 8.106 18.252 4.170 1.00 . A A . 70 VAL CB 1 1
7 11231 1 1 70 VAL CG1 C 9.175 19.328 4.054 1.00 . A A . 70 VAL CG1 1 1
7 11232 1 1 70 VAL CG2 C 7.262 18.459 5.418 1.00 . A A . 70 VAL CG2 1 1
7 11233 1 1 70 VAL H H 7.442 20.338 2.797 1.00 . A A . 70 VAL H 1 1
7 11234 1 1 70 VAL HA H 7.644 17.544 2.203 1.00 . A A . 70 VAL HA 1 1
7 11235 1 1 70 VAL HB H 8.599 17.294 4.249 1.00 . A A . 70 VAL HB 1 1
7 11236 1 1 70 VAL HG11 H 9.958 19.135 4.773 1.00 . A A . 70 VAL HG11 1 1
7 11237 1 1 70 VAL HG12 H 9.590 19.318 3.057 1.00 . A A . 70 VAL HG12 1 1
7 11238 1 1 70 VAL HG13 H 8.736 20.294 4.252 1.00 . A A . 70 VAL HG13 1 1
7 11239 1 1 70 VAL HG21 H 7.895 18.787 6.229 1.00 . A A . 70 VAL HG21 1 1
7 11240 1 1 70 VAL HG22 H 6.509 19.210 5.223 1.00 . A A . 70 VAL HG22 1 1
7 11241 1 1 70 VAL HG23 H 6.782 17.530 5.687 1.00 . A A . 70 VAL HG23 1 1
7 11242 1 1 70 VAL N N 7.163 19.551 2.284 1.00 . A A . 70 VAL N 1 1
7 11243 1 1 70 VAL O O 5.544 16.555 3.288 1.00 . A A . 70 VAL O 1 1
7 11244 1 1 71 LYS C C 2.749 17.979 2.800 1.00 . A A . 71 LYS C 1 1
7 11245 1 1 71 LYS CA C 3.580 18.369 4.018 1.00 . A A . 71 LYS CA 1 1
7 11246 1 1 71 LYS CB C 2.931 19.557 4.732 1.00 . A A . 71 LYS CB 1 1
7 11247 1 1 71 LYS CD C 1.669 20.359 6.750 1.00 . A A . 71 LYS CD 1 1
7 11248 1 1 71 LYS CE C 2.697 20.626 7.839 1.00 . A A . 71 LYS CE 1 1
7 11249 1 1 71 LYS CG C 2.053 19.157 5.905 1.00 . A A . 71 LYS CG 1 1
7 11250 1 1 71 LYS H H 5.229 19.636 3.620 1.00 . A A . 71 LYS H 1 1
7 11251 1 1 71 LYS HA H 3.618 17.530 4.697 1.00 . A A . 71 LYS HA 1 1
7 11252 1 1 71 LYS HB2 H 3.709 20.210 5.098 1.00 . A A . 71 LYS HB2 1 1
7 11253 1 1 71 LYS HB3 H 2.322 20.099 4.022 1.00 . A A . 71 LYS HB3 1 1
7 11254 1 1 71 LYS HD2 H 1.602 21.229 6.114 1.00 . A A . 71 LYS HD2 1 1
7 11255 1 1 71 LYS HD3 H 0.710 20.173 7.211 1.00 . A A . 71 LYS HD3 1 1
7 11256 1 1 71 LYS HE2 H 3.102 19.683 8.173 1.00 . A A . 71 LYS HE2 1 1
7 11257 1 1 71 LYS HE3 H 3.490 21.232 7.427 1.00 . A A . 71 LYS HE3 1 1
7 11258 1 1 71 LYS HG2 H 1.153 18.694 5.528 1.00 . A A . 71 LYS HG2 1 1
7 11259 1 1 71 LYS HG3 H 2.592 18.451 6.522 1.00 . A A . 71 LYS HG3 1 1
7 11260 1 1 71 LYS HZ1 H 2.095 20.714 9.837 1.00 . A A . 71 LYS HZ1 1 1
7 11261 1 1 71 LYS HZ2 H 1.122 21.616 8.789 1.00 . A A . 71 LYS HZ2 1 1
7 11262 1 1 71 LYS HZ3 H 2.653 22.189 9.224 1.00 . A A . 71 LYS HZ3 1 1
7 11263 1 1 71 LYS N N 4.947 18.696 3.633 1.00 . A A . 71 LYS N 1 1
7 11264 1 1 71 LYS NZ N 2.100 21.336 9.004 1.00 . A A . 71 LYS NZ 1 1
7 11265 1 1 71 LYS O O 1.570 17.646 2.921 1.00 . A A . 71 LYS O 1 1
7 11266 1 1 72 ASP C C 3.582 16.799 -0.495 1.00 . A A . 72 ASP C 1 1
7 11267 1 1 72 ASP CA C 2.691 17.668 0.387 1.00 . A A . 72 ASP CA 1 1
7 11268 1 1 72 ASP CB C 2.281 18.932 -0.371 1.00 . A A . 72 ASP CB 1 1
7 11269 1 1 72 ASP CG C 1.431 18.627 -1.588 1.00 . A A . 72 ASP CG 1 1
7 11270 1 1 72 ASP H H 4.313 18.293 1.595 1.00 . A A . 72 ASP H 1 1
7 11271 1 1 72 ASP HA H 1.804 17.109 0.643 1.00 . A A . 72 ASP HA 1 1
7 11272 1 1 72 ASP HB2 H 1.713 19.572 0.290 1.00 . A A . 72 ASP HB2 1 1
7 11273 1 1 72 ASP HB3 H 3.169 19.454 -0.695 1.00 . A A . 72 ASP HB3 1 1
7 11274 1 1 72 ASP N N 3.372 18.020 1.627 1.00 . A A . 72 ASP N 1 1
7 11275 1 1 72 ASP O O 4.382 17.293 -1.290 1.00 . A A . 72 ASP O 1 1
7 11276 1 1 72 ASP OD1 O 0.399 17.940 -1.435 1.00 . A A . 72 ASP OD1 1 1
7 11277 1 1 72 ASP OD2 O 1.797 19.075 -2.695 1.00 . A A . 72 ASP OD2 1 1
7 11278 1 1 73 PRO C C 3.834 14.487 -2.598 1.00 . A A . 73 PRO C 1 1
7 11279 1 1 73 PRO CA C 4.228 14.506 -1.125 1.00 . A A . 73 PRO CA 1 1
7 11280 1 1 73 PRO CB C 3.894 13.167 -0.464 1.00 . A A . 73 PRO CB 1 1
7 11281 1 1 73 PRO CD C 2.510 14.814 0.578 1.00 . A A . 73 PRO CD 1 1
7 11282 1 1 73 PRO CG C 2.553 13.373 0.152 1.00 . A A . 73 PRO CG 1 1
7 11283 1 1 73 PRO HA H 5.288 14.697 -1.040 1.00 . A A . 73 PRO HA 1 1
7 11284 1 1 73 PRO HB2 H 3.870 12.388 -1.214 1.00 . A A . 73 PRO HB2 1 1
7 11285 1 1 73 PRO HB3 H 4.639 12.933 0.281 1.00 . A A . 73 PRO HB3 1 1
7 11286 1 1 73 PRO HD2 H 1.512 15.211 0.467 1.00 . A A . 73 PRO HD2 1 1
7 11287 1 1 73 PRO HD3 H 2.847 14.916 1.599 1.00 . A A . 73 PRO HD3 1 1
7 11288 1 1 73 PRO HG2 H 1.780 13.174 -0.575 1.00 . A A . 73 PRO HG2 1 1
7 11289 1 1 73 PRO HG3 H 2.440 12.725 1.009 1.00 . A A . 73 PRO HG3 1 1
7 11290 1 1 73 PRO N N 3.444 15.472 -0.351 1.00 . A A . 73 PRO N 1 1
7 11291 1 1 73 PRO O O 3.370 13.469 -3.113 1.00 . A A . 73 PRO O 1 1
7 11292 1 1 74 SER C C 4.910 15.502 -5.559 1.00 . A A . 74 SER C 1 1
7 11293 1 1 74 SER CA C 3.681 15.731 -4.685 1.00 . A A . 74 SER CA 1 1
7 11294 1 1 74 SER CB C 3.081 17.107 -4.978 1.00 . A A . 74 SER CB 1 1
7 11295 1 1 74 SER H H 4.394 16.395 -2.805 1.00 . A A . 74 SER H 1 1
7 11296 1 1 74 SER HA H 2.947 14.972 -4.911 1.00 . A A . 74 SER HA 1 1
7 11297 1 1 74 SER HB2 H 2.006 17.053 -4.900 1.00 . A A . 74 SER HB2 1 1
7 11298 1 1 74 SER HB3 H 3.459 17.822 -4.261 1.00 . A A . 74 SER HB3 1 1
7 11299 1 1 74 SER HG H 2.969 18.369 -6.472 1.00 . A A . 74 SER HG 1 1
7 11300 1 1 74 SER N N 4.021 15.617 -3.271 1.00 . A A . 74 SER N 1 1
7 11301 1 1 74 SER O O 5.024 14.500 -6.265 1.00 . A A . 74 SER O 1 1
7 11302 1 1 74 SER OG O 3.423 17.545 -6.282 1.00 . A A . 74 SER OG 1 1
7 11303 1 1 75 PRO C C 8.030 15.288 -5.790 1.00 . A A . 75 PRO C 1 1
7 11304 1 1 75 PRO CA C 7.093 16.380 -6.292 1.00 . A A . 75 PRO CA 1 1
7 11305 1 1 75 PRO CB C 7.723 17.760 -6.089 1.00 . A A . 75 PRO CB 1 1
7 11306 1 1 75 PRO CD C 5.785 17.675 -4.692 1.00 . A A . 75 PRO CD 1 1
7 11307 1 1 75 PRO CG C 7.176 18.239 -4.789 1.00 . A A . 75 PRO CG 1 1
7 11308 1 1 75 PRO HA H 6.891 16.225 -7.342 1.00 . A A . 75 PRO HA 1 1
7 11309 1 1 75 PRO HB2 H 8.799 17.666 -6.056 1.00 . A A . 75 PRO HB2 1 1
7 11310 1 1 75 PRO HB3 H 7.438 18.413 -6.901 1.00 . A A . 75 PRO HB3 1 1
7 11311 1 1 75 PRO HD2 H 5.545 17.438 -3.666 1.00 . A A . 75 PRO HD2 1 1
7 11312 1 1 75 PRO HD3 H 5.066 18.372 -5.099 1.00 . A A . 75 PRO HD3 1 1
7 11313 1 1 75 PRO HG2 H 7.786 17.874 -3.977 1.00 . A A . 75 PRO HG2 1 1
7 11314 1 1 75 PRO HG3 H 7.144 19.319 -4.780 1.00 . A A . 75 PRO HG3 1 1
7 11315 1 1 75 PRO N N 5.854 16.454 -5.512 1.00 . A A . 75 PRO N 1 1
7 11316 1 1 75 PRO O O 8.840 14.752 -6.548 1.00 . A A . 75 PRO O 1 1
7 11317 1 1 76 LEU C C 8.578 12.596 -4.620 1.00 . A A . 76 LEU C 1 1
7 11318 1 1 76 LEU CA C 8.754 13.931 -3.903 1.00 . A A . 76 LEU CA 1 1
7 11319 1 1 76 LEU CB C 8.414 13.774 -2.420 1.00 . A A . 76 LEU CB 1 1
7 11320 1 1 76 LEU CD1 C 10.562 13.593 -1.141 1.00 . A A . 76 LEU CD1 1 1
7 11321 1 1 76 LEU CD2 C 8.574 12.250 -0.435 1.00 . A A . 76 LEU CD2 1 1
7 11322 1 1 76 LEU CG C 9.326 12.846 -1.616 1.00 . A A . 76 LEU CG 1 1
7 11323 1 1 76 LEU H H 7.254 15.422 -3.953 1.00 . A A . 76 LEU H 1 1
7 11324 1 1 76 LEU HA H 9.783 14.243 -3.997 1.00 . A A . 76 LEU HA 1 1
7 11325 1 1 76 LEU HB2 H 8.456 14.752 -1.966 1.00 . A A . 76 LEU HB2 1 1
7 11326 1 1 76 LEU HB3 H 7.406 13.390 -2.351 1.00 . A A . 76 LEU HB3 1 1
7 11327 1 1 76 LEU HD11 H 10.824 13.261 -0.148 1.00 . A A . 76 LEU HD11 1 1
7 11328 1 1 76 LEU HD12 H 10.358 14.654 -1.123 1.00 . A A . 76 LEU HD12 1 1
7 11329 1 1 76 LEU HD13 H 11.383 13.397 -1.815 1.00 . A A . 76 LEU HD13 1 1
7 11330 1 1 76 LEU HD21 H 7.532 12.132 -0.695 1.00 . A A . 76 LEU HD21 1 1
7 11331 1 1 76 LEU HD22 H 8.659 12.911 0.416 1.00 . A A . 76 LEU HD22 1 1
7 11332 1 1 76 LEU HD23 H 8.996 11.288 -0.188 1.00 . A A . 76 LEU HD23 1 1
7 11333 1 1 76 LEU HG H 9.652 12.034 -2.251 1.00 . A A . 76 LEU HG 1 1
7 11334 1 1 76 LEU N N 7.916 14.961 -4.507 1.00 . A A . 76 LEU N 1 1
7 11335 1 1 76 LEU O O 9.532 12.044 -5.169 1.00 . A A . 76 LEU O 1 1
7 11336 1 1 77 TYR C C 7.504 10.826 -6.719 1.00 . A A . 77 TYR C 1 1
7 11337 1 1 77 TYR CA C 7.052 10.813 -5.262 1.00 . A A . 77 TYR CA 1 1
7 11338 1 1 77 TYR CB C 5.553 10.519 -5.184 1.00 . A A . 77 TYR CB 1 1
7 11339 1 1 77 TYR CD1 C 5.313 8.451 -3.755 1.00 . A A . 77 TYR CD1 1 1
7 11340 1 1 77 TYR CD2 C 4.574 10.531 -2.856 1.00 . A A . 77 TYR CD2 1 1
7 11341 1 1 77 TYR CE1 C 4.935 7.809 -2.591 1.00 . A A . 77 TYR CE1 1 1
7 11342 1 1 77 TYR CE2 C 4.195 9.898 -1.688 1.00 . A A . 77 TYR CE2 1 1
7 11343 1 1 77 TYR CG C 5.139 9.820 -3.908 1.00 . A A . 77 TYR CG 1 1
7 11344 1 1 77 TYR CZ C 4.377 8.536 -1.561 1.00 . A A . 77 TYR CZ 1 1
7 11345 1 1 77 TYR H H 6.634 12.569 -4.158 1.00 . A A . 77 TYR H 1 1
7 11346 1 1 77 TYR HA H 7.589 10.037 -4.737 1.00 . A A . 77 TYR HA 1 1
7 11347 1 1 77 TYR HB2 H 5.007 11.447 -5.245 1.00 . A A . 77 TYR HB2 1 1
7 11348 1 1 77 TYR HB3 H 5.273 9.887 -6.014 1.00 . A A . 77 TYR HB3 1 1
7 11349 1 1 77 TYR HD1 H 5.751 7.884 -4.563 1.00 . A A . 77 TYR HD1 1 1
7 11350 1 1 77 TYR HD2 H 4.433 11.597 -2.959 1.00 . A A . 77 TYR HD2 1 1
7 11351 1 1 77 TYR HE1 H 5.078 6.743 -2.491 1.00 . A A . 77 TYR HE1 1 1
7 11352 1 1 77 TYR HE2 H 3.758 10.467 -0.881 1.00 . A A . 77 TYR HE2 1 1
7 11353 1 1 77 TYR HH H 3.045 7.933 -0.313 1.00 . A A . 77 TYR HH 1 1
7 11354 1 1 77 TYR N N 7.353 12.083 -4.613 1.00 . A A . 77 TYR N 1 1
7 11355 1 1 77 TYR O O 8.047 9.841 -7.221 1.00 . A A . 77 TYR O 1 1
7 11356 1 1 77 TYR OH O 4.001 7.901 -0.400 1.00 . A A . 77 TYR OH 1 1
7 11357 1 1 78 ASP C C 9.150 11.821 -8.977 1.00 . A A . 78 ASP C 1 1
7 11358 1 1 78 ASP CA C 7.660 12.092 -8.792 1.00 . A A . 78 ASP CA 1 1
7 11359 1 1 78 ASP CB C 7.318 13.495 -9.295 1.00 . A A . 78 ASP CB 1 1
7 11360 1 1 78 ASP CG C 6.853 13.495 -10.738 1.00 . A A . 78 ASP CG 1 1
7 11361 1 1 78 ASP H H 6.839 12.698 -6.937 1.00 . A A . 78 ASP H 1 1
7 11362 1 1 78 ASP HA H 7.102 11.367 -9.365 1.00 . A A . 78 ASP HA 1 1
7 11363 1 1 78 ASP HB2 H 6.530 13.908 -8.683 1.00 . A A . 78 ASP HB2 1 1
7 11364 1 1 78 ASP HB3 H 8.194 14.122 -9.218 1.00 . A A . 78 ASP HB3 1 1
7 11365 1 1 78 ASP N N 7.276 11.948 -7.392 1.00 . A A . 78 ASP N 1 1
7 11366 1 1 78 ASP O O 9.582 11.376 -10.040 1.00 . A A . 78 ASP O 1 1
7 11367 1 1 78 ASP OD1 O 7.716 13.528 -11.640 1.00 . A A . 78 ASP OD1 1 1
7 11368 1 1 78 ASP OD2 O 5.626 13.461 -10.966 1.00 . A A . 78 ASP OD2 1 1
7 11369 1 1 79 MET C C 11.711 10.414 -7.728 1.00 . A A . 79 MET C 1 1
7 11370 1 1 79 MET CA C 11.371 11.879 -7.984 1.00 . A A . 79 MET CA 1 1
7 11371 1 1 79 MET CB C 12.075 12.765 -6.954 1.00 . A A . 79 MET CB 1 1
7 11372 1 1 79 MET CE C 13.470 12.982 -4.103 1.00 . A A . 79 MET CE 1 1
7 11373 1 1 79 MET CG C 13.563 12.484 -6.827 1.00 . A A . 79 MET CG 1 1
7 11374 1 1 79 MET H H 9.526 12.446 -7.115 1.00 . A A . 79 MET H 1 1
7 11375 1 1 79 MET HA H 11.713 12.148 -8.971 1.00 . A A . 79 MET HA 1 1
7 11376 1 1 79 MET HB2 H 11.949 13.798 -7.240 1.00 . A A . 79 MET HB2 1 1
7 11377 1 1 79 MET HB3 H 11.618 12.608 -5.989 1.00 . A A . 79 MET HB3 1 1
7 11378 1 1 79 MET HE1 H 12.550 13.427 -4.451 1.00 . A A . 79 MET HE1 1 1
7 11379 1 1 79 MET HE2 H 13.311 12.541 -3.130 1.00 . A A . 79 MET HE2 1 1
7 11380 1 1 79 MET HE3 H 14.234 13.742 -4.033 1.00 . A A . 79 MET HE3 1 1
7 11381 1 1 79 MET HG2 H 13.862 11.824 -7.628 1.00 . A A . 79 MET HG2 1 1
7 11382 1 1 79 MET HG3 H 14.100 13.417 -6.914 1.00 . A A . 79 MET HG3 1 1
7 11383 1 1 79 MET N N 9.929 12.093 -7.935 1.00 . A A . 79 MET N 1 1
7 11384 1 1 79 MET O O 12.456 9.797 -8.491 1.00 . A A . 79 MET O 1 1
7 11385 1 1 79 MET SD S 13.993 11.714 -5.254 1.00 . A A . 79 MET SD 1 1
7 11386 1 1 80 LEU C C 11.039 7.540 -7.447 1.00 . A A . 80 LEU C 1 1
7 11387 1 1 80 LEU CA C 11.408 8.469 -6.295 1.00 . A A . 80 LEU CA 1 1
7 11388 1 1 80 LEU CB C 10.609 8.094 -5.046 1.00 . A A . 80 LEU CB 1 1
7 11389 1 1 80 LEU CD1 C 11.240 10.148 -3.755 1.00 . A A . 80 LEU CD1 1 1
7 11390 1 1 80 LEU CD2 C 10.267 8.176 -2.563 1.00 . A A . 80 LEU CD2 1 1
7 11391 1 1 80 LEU CG C 11.147 8.631 -3.719 1.00 . A A . 80 LEU CG 1 1
7 11392 1 1 80 LEU H H 10.577 10.404 -6.082 1.00 . A A . 80 LEU H 1 1
7 11393 1 1 80 LEU HA H 12.461 8.362 -6.085 1.00 . A A . 80 LEU HA 1 1
7 11394 1 1 80 LEU HB2 H 9.605 8.467 -5.171 1.00 . A A . 80 LEU HB2 1 1
7 11395 1 1 80 LEU HB3 H 10.585 7.015 -4.982 1.00 . A A . 80 LEU HB3 1 1
7 11396 1 1 80 LEU HD11 H 11.703 10.502 -2.847 1.00 . A A . 80 LEU HD11 1 1
7 11397 1 1 80 LEU HD12 H 10.248 10.567 -3.841 1.00 . A A . 80 LEU HD12 1 1
7 11398 1 1 80 LEU HD13 H 11.833 10.452 -4.605 1.00 . A A . 80 LEU HD13 1 1
7 11399 1 1 80 LEU HD21 H 9.964 7.152 -2.724 1.00 . A A . 80 LEU HD21 1 1
7 11400 1 1 80 LEU HD22 H 9.391 8.806 -2.509 1.00 . A A . 80 LEU HD22 1 1
7 11401 1 1 80 LEU HD23 H 10.821 8.248 -1.639 1.00 . A A . 80 LEU HD23 1 1
7 11402 1 1 80 LEU HG H 12.142 8.240 -3.556 1.00 . A A . 80 LEU HG 1 1
7 11403 1 1 80 LEU N N 11.162 9.863 -6.651 1.00 . A A . 80 LEU N 1 1
7 11404 1 1 80 LEU O O 11.639 6.478 -7.617 1.00 . A A . 80 LEU O 1 1
7 11405 1 1 81 ARG C C 10.791 6.546 -10.114 1.00 . A A . 81 ARG C 1 1
7 11406 1 1 81 ARG CA C 9.603 7.151 -9.373 1.00 . A A . 81 ARG CA 1 1
7 11407 1 1 81 ARG CB C 8.775 8.010 -10.330 1.00 . A A . 81 ARG CB 1 1
7 11408 1 1 81 ARG CD C 8.744 9.621 -12.259 1.00 . A A . 81 ARG CD 1 1
7 11409 1 1 81 ARG CG C 9.614 8.785 -11.333 1.00 . A A . 81 ARG CG 1 1
7 11410 1 1 81 ARG CZ C 8.416 8.272 -14.287 1.00 . A A . 81 ARG CZ 1 1
7 11411 1 1 81 ARG H H 9.611 8.803 -8.050 1.00 . A A . 81 ARG H 1 1
7 11412 1 1 81 ARG HA H 8.985 6.351 -8.994 1.00 . A A . 81 ARG HA 1 1
7 11413 1 1 81 ARG HB2 H 8.099 7.370 -10.878 1.00 . A A . 81 ARG HB2 1 1
7 11414 1 1 81 ARG HB3 H 8.199 8.718 -9.752 1.00 . A A . 81 ARG HB3 1 1
7 11415 1 1 81 ARG HD2 H 7.707 9.433 -12.024 1.00 . A A . 81 ARG HD2 1 1
7 11416 1 1 81 ARG HD3 H 8.966 10.665 -12.094 1.00 . A A . 81 ARG HD3 1 1
7 11417 1 1 81 ARG HE H 9.581 9.886 -14.168 1.00 . A A . 81 ARG HE 1 1
7 11418 1 1 81 ARG HG2 H 10.284 9.441 -10.798 1.00 . A A . 81 ARG HG2 1 1
7 11419 1 1 81 ARG HG3 H 10.186 8.087 -11.925 1.00 . A A . 81 ARG HG3 1 1
7 11420 1 1 81 ARG HH11 H 7.394 7.632 -12.667 1.00 . A A . 81 ARG HH11 1 1
7 11421 1 1 81 ARG HH12 H 7.171 6.690 -14.103 1.00 . A A . 81 ARG HH12 1 1
7 11422 1 1 81 ARG HH21 H 9.296 8.654 -16.066 1.00 . A A . 81 ARG HH21 1 1
7 11423 1 1 81 ARG HH22 H 8.254 7.272 -16.036 1.00 . A A . 81 ARG HH22 1 1
7 11424 1 1 81 ARG N N 10.051 7.947 -8.236 1.00 . A A . 81 ARG N 1 1
7 11425 1 1 81 ARG NE N 8.976 9.303 -13.665 1.00 . A A . 81 ARG NE 1 1
7 11426 1 1 81 ARG NH1 N 7.593 7.465 -13.632 1.00 . A A . 81 ARG NH1 1 1
7 11427 1 1 81 ARG NH2 N 8.677 8.048 -15.569 1.00 . A A . 81 ARG NH2 1 1
7 11428 1 1 81 ARG O O 10.829 5.342 -10.371 1.00 . A A . 81 ARG O 1 1
7 11429 1 1 82 LYS C C 14.168 6.942 -10.248 1.00 . A A . 82 LYS C 1 1
7 11430 1 1 82 LYS CA C 12.951 6.938 -11.167 1.00 . A A . 82 LYS CA 1 1
7 11431 1 1 82 LYS CB C 13.213 7.832 -12.382 1.00 . A A . 82 LYS CB 1 1
7 11432 1 1 82 LYS CD C 14.037 9.733 -10.961 1.00 . A A . 82 LYS CD 1 1
7 11433 1 1 82 LYS CE C 13.339 11.020 -11.372 1.00 . A A . 82 LYS CE 1 1
7 11434 1 1 82 LYS CG C 14.322 8.846 -12.162 1.00 . A A . 82 LYS CG 1 1
7 11435 1 1 82 LYS H H 11.673 8.337 -10.223 1.00 . A A . 82 LYS H 1 1
7 11436 1 1 82 LYS HA H 12.773 5.928 -11.506 1.00 . A A . 82 LYS HA 1 1
7 11437 1 1 82 LYS HB2 H 13.485 7.208 -13.221 1.00 . A A . 82 LYS HB2 1 1
7 11438 1 1 82 LYS HB3 H 12.306 8.368 -12.621 1.00 . A A . 82 LYS HB3 1 1
7 11439 1 1 82 LYS HD2 H 13.403 9.197 -10.271 1.00 . A A . 82 LYS HD2 1 1
7 11440 1 1 82 LYS HD3 H 14.972 9.979 -10.477 1.00 . A A . 82 LYS HD3 1 1
7 11441 1 1 82 LYS HE2 H 12.426 11.116 -10.805 1.00 . A A . 82 LYS HE2 1 1
7 11442 1 1 82 LYS HE3 H 13.989 11.853 -11.151 1.00 . A A . 82 LYS HE3 1 1
7 11443 1 1 82 LYS HG2 H 15.251 8.320 -11.995 1.00 . A A . 82 LYS HG2 1 1
7 11444 1 1 82 LYS HG3 H 14.410 9.466 -13.043 1.00 . A A . 82 LYS HG3 1 1
7 11445 1 1 82 LYS HZ1 H 12.622 10.112 -13.112 1.00 . A A . 82 LYS HZ1 1 1
7 11446 1 1 82 LYS HZ2 H 13.867 11.224 -13.383 1.00 . A A . 82 LYS HZ2 1 1
7 11447 1 1 82 LYS HZ3 H 12.307 11.772 -13.026 1.00 . A A . 82 LYS HZ3 1 1
7 11448 1 1 82 LYS N N 11.760 7.388 -10.456 1.00 . A A . 82 LYS N 1 1
7 11449 1 1 82 LYS NZ N 13.010 11.033 -12.825 1.00 . A A . 82 LYS NZ 1 1
7 11450 1 1 82 LYS O O 15.268 6.574 -10.658 1.00 . A A . 82 LYS O 1 1
7 11451 1 1 83 ASN C C 14.986 6.205 -7.089 1.00 . A A . 83 ASN C 1 1
7 11452 1 1 83 ASN CA C 15.043 7.408 -8.025 1.00 . A A . 83 ASN CA 1 1
7 11453 1 1 83 ASN CB C 14.965 8.703 -7.214 1.00 . A A . 83 ASN CB 1 1
7 11454 1 1 83 ASN CG C 15.535 8.546 -5.817 1.00 . A A . 83 ASN CG 1 1
7 11455 1 1 83 ASN H H 13.062 7.639 -8.735 1.00 . A A . 83 ASN H 1 1
7 11456 1 1 83 ASN HA H 15.978 7.387 -8.564 1.00 . A A . 83 ASN HA 1 1
7 11457 1 1 83 ASN HB2 H 15.524 9.474 -7.724 1.00 . A A . 83 ASN HB2 1 1
7 11458 1 1 83 ASN HB3 H 13.933 9.007 -7.130 1.00 . A A . 83 ASN HB3 1 1
7 11459 1 1 83 ASN HD21 H 13.835 9.206 -5.023 1.00 . A A . 83 ASN HD21 1 1
7 11460 1 1 83 ASN HD22 H 15.078 8.789 -3.898 1.00 . A A . 83 ASN HD22 1 1
7 11461 1 1 83 ASN N N 13.962 7.358 -9.003 1.00 . A A . 83 ASN N 1 1
7 11462 1 1 83 ASN ND2 N 14.735 8.880 -4.811 1.00 . A A . 83 ASN ND2 1 1
7 11463 1 1 83 ASN O O 15.965 5.472 -6.942 1.00 . A A . 83 ASN O 1 1
7 11464 1 1 83 ASN OD1 O 16.680 8.127 -5.645 1.00 . A A . 83 ASN OD1 1 1
7 11465 1 1 84 LEU C C 13.617 3.563 -6.288 1.00 . A A . 84 LEU C 1 1
7 11466 1 1 84 LEU CA C 13.648 4.891 -5.537 1.00 . A A . 84 LEU CA 1 1
7 11467 1 1 84 LEU CB C 12.353 5.071 -4.743 1.00 . A A . 84 LEU CB 1 1
7 11468 1 1 84 LEU CD1 C 11.442 4.896 -2.414 1.00 . A A . 84 LEU CD1 1 1
7 11469 1 1 84 LEU CD2 C 11.449 2.887 -3.904 1.00 . A A . 84 LEU CD2 1 1
7 11470 1 1 84 LEU CG C 12.183 4.165 -3.522 1.00 . A A . 84 LEU CG 1 1
7 11471 1 1 84 LEU H H 13.090 6.624 -6.616 1.00 . A A . 84 LEU H 1 1
7 11472 1 1 84 LEU HA H 14.483 4.884 -4.852 1.00 . A A . 84 LEU HA 1 1
7 11473 1 1 84 LEU HB2 H 12.313 6.094 -4.402 1.00 . A A . 84 LEU HB2 1 1
7 11474 1 1 84 LEU HB3 H 11.526 4.883 -5.413 1.00 . A A . 84 LEU HB3 1 1
7 11475 1 1 84 LEU HD11 H 11.555 5.961 -2.547 1.00 . A A . 84 LEU HD11 1 1
7 11476 1 1 84 LEU HD12 H 11.850 4.607 -1.457 1.00 . A A . 84 LEU HD12 1 1
7 11477 1 1 84 LEU HD13 H 10.394 4.637 -2.450 1.00 . A A . 84 LEU HD13 1 1
7 11478 1 1 84 LEU HD21 H 12.168 2.105 -4.101 1.00 . A A . 84 LEU HD21 1 1
7 11479 1 1 84 LEU HD22 H 10.858 3.064 -4.791 1.00 . A A . 84 LEU HD22 1 1
7 11480 1 1 84 LEU HD23 H 10.803 2.587 -3.093 1.00 . A A . 84 LEU HD23 1 1
7 11481 1 1 84 LEU HG H 13.159 3.891 -3.146 1.00 . A A . 84 LEU HG 1 1
7 11482 1 1 84 LEU N N 13.834 6.006 -6.459 1.00 . A A . 84 LEU N 1 1
7 11483 1 1 84 LEU O O 12.574 3.148 -6.793 1.00 . A A . 84 LEU O 1 1
7 11484 1 1 85 VAL C C 13.754 0.674 -6.615 1.00 . A A . 85 VAL C 1 1
7 11485 1 1 85 VAL CA C 14.872 1.619 -7.041 1.00 . A A . 85 VAL CA 1 1
7 11486 1 1 85 VAL CB C 16.230 0.945 -6.768 1.00 . A A . 85 VAL CB 1 1
7 11487 1 1 85 VAL CG1 C 16.063 -0.561 -6.636 1.00 . A A . 85 VAL CG1 1 1
7 11488 1 1 85 VAL CG2 C 17.224 1.285 -7.868 1.00 . A A . 85 VAL CG2 1 1
7 11489 1 1 85 VAL H H 15.565 3.284 -5.933 1.00 . A A . 85 VAL H 1 1
7 11490 1 1 85 VAL HA H 14.792 1.800 -8.103 1.00 . A A . 85 VAL HA 1 1
7 11491 1 1 85 VAL HB H 16.616 1.325 -5.833 1.00 . A A . 85 VAL HB 1 1
7 11492 1 1 85 VAL HG11 H 15.579 -0.948 -7.521 1.00 . A A . 85 VAL HG11 1 1
7 11493 1 1 85 VAL HG12 H 17.032 -1.023 -6.523 1.00 . A A . 85 VAL HG12 1 1
7 11494 1 1 85 VAL HG13 H 15.456 -0.781 -5.770 1.00 . A A . 85 VAL HG13 1 1
7 11495 1 1 85 VAL HG21 H 16.881 0.869 -8.804 1.00 . A A . 85 VAL HG21 1 1
7 11496 1 1 85 VAL HG22 H 17.307 2.358 -7.961 1.00 . A A . 85 VAL HG22 1 1
7 11497 1 1 85 VAL HG23 H 18.190 0.870 -7.622 1.00 . A A . 85 VAL HG23 1 1
7 11498 1 1 85 VAL N N 14.768 2.901 -6.355 1.00 . A A . 85 VAL N 1 1
7 11499 1 1 85 VAL O O 13.241 0.765 -5.499 1.00 . A A . 85 VAL O 1 1
7 11500 1 1 86 THR C C 12.652 -2.564 -7.810 1.00 . A A . 86 THR C 1 1
7 11501 1 1 86 THR CA C 12.321 -1.194 -7.229 1.00 . A A . 86 THR CA 1 1
7 11502 1 1 86 THR CB C 10.968 -0.723 -7.794 1.00 . A A . 86 THR CB 1 1
7 11503 1 1 86 THR CG2 C 10.404 0.421 -6.965 1.00 . A A . 86 THR CG2 1 1
7 11504 1 1 86 THR H H 13.825 -0.255 -8.383 1.00 . A A . 86 THR H 1 1
7 11505 1 1 86 THR HA H 12.228 -1.282 -6.156 1.00 . A A . 86 THR HA 1 1
7 11506 1 1 86 THR HB H 10.273 -1.550 -7.759 1.00 . A A . 86 THR HB 1 1
7 11507 1 1 86 THR HG1 H 11.630 0.515 -9.179 1.00 . A A . 86 THR HG1 1 1
7 11508 1 1 86 THR HG21 H 11.202 1.097 -6.695 1.00 . A A . 86 THR HG21 1 1
7 11509 1 1 86 THR HG22 H 9.947 0.026 -6.070 1.00 . A A . 86 THR HG22 1 1
7 11510 1 1 86 THR HG23 H 9.663 0.953 -7.543 1.00 . A A . 86 THR HG23 1 1
7 11511 1 1 86 THR N N 13.379 -0.233 -7.511 1.00 . A A . 86 THR N 1 1
7 11512 1 1 86 THR O O 12.861 -2.703 -9.016 1.00 . A A . 86 THR O 1 1
7 11513 1 1 86 THR OG1 O 11.125 -0.302 -9.154 1.00 . A A . 86 THR OG1 1 1
7 11514 1 1 87 LEU C C 11.725 -5.737 -7.589 1.00 . A A . 87 LEU C 1 1
7 11515 1 1 87 LEU CA C 13.004 -4.933 -7.376 1.00 . A A . 87 LEU CA 1 1
7 11516 1 1 87 LEU CB C 13.890 -5.628 -6.341 1.00 . A A . 87 LEU CB 1 1
7 11517 1 1 87 LEU CD1 C 15.712 -5.505 -4.624 1.00 . A A . 87 LEU CD1 1 1
7 11518 1 1 87 LEU CD2 C 15.353 -3.597 -6.201 1.00 . A A . 87 LEU CD2 1 1
7 11519 1 1 87 LEU CG C 14.681 -4.709 -5.409 1.00 . A A . 87 LEU CG 1 1
7 11520 1 1 87 LEU H H 12.523 -3.400 -5.999 1.00 . A A . 87 LEU H 1 1
7 11521 1 1 87 LEU HA H 13.538 -4.873 -8.313 1.00 . A A . 87 LEU HA 1 1
7 11522 1 1 87 LEU HB2 H 13.257 -6.253 -5.730 1.00 . A A . 87 LEU HB2 1 1
7 11523 1 1 87 LEU HB3 H 14.597 -6.248 -6.875 1.00 . A A . 87 LEU HB3 1 1
7 11524 1 1 87 LEU HD11 H 15.212 -6.257 -4.032 1.00 . A A . 87 LEU HD11 1 1
7 11525 1 1 87 LEU HD12 H 16.260 -4.840 -3.972 1.00 . A A . 87 LEU HD12 1 1
7 11526 1 1 87 LEU HD13 H 16.397 -5.981 -5.309 1.00 . A A . 87 LEU HD13 1 1
7 11527 1 1 87 LEU HD21 H 14.802 -2.678 -6.068 1.00 . A A . 87 LEU HD21 1 1
7 11528 1 1 87 LEU HD22 H 15.368 -3.860 -7.249 1.00 . A A . 87 LEU HD22 1 1
7 11529 1 1 87 LEU HD23 H 16.365 -3.465 -5.848 1.00 . A A . 87 LEU HD23 1 1
7 11530 1 1 87 LEU HG H 14.002 -4.254 -4.701 1.00 . A A . 87 LEU HG 1 1
7 11531 1 1 87 LEU N N 12.698 -3.573 -6.947 1.00 . A A . 87 LEU N 1 1
7 11532 1 1 87 LEU O O 11.645 -6.565 -8.496 1.00 . A A . 87 LEU O 1 1
7 11533 1 1 88 ALA C C 8.370 -5.270 -7.420 1.00 . A A . 88 ALA C 1 1
7 11534 1 1 88 ALA CA C 9.451 -6.182 -6.848 1.00 . A A . 88 ALA CA 1 1
7 11535 1 1 88 ALA CB C 9.031 -6.711 -5.485 1.00 . A A . 88 ALA CB 1 1
7 11536 1 1 88 ALA H H 10.852 -4.813 -6.047 1.00 . A A . 88 ALA H 1 1
7 11537 1 1 88 ALA HA H 9.582 -7.026 -7.510 1.00 . A A . 88 ALA HA 1 1
7 11538 1 1 88 ALA HB1 H 9.647 -6.261 -4.720 1.00 . A A . 88 ALA HB1 1 1
7 11539 1 1 88 ALA HB2 H 7.996 -6.463 -5.306 1.00 . A A . 88 ALA HB2 1 1
7 11540 1 1 88 ALA HB3 H 9.154 -7.784 -5.462 1.00 . A A . 88 ALA HB3 1 1
7 11541 1 1 88 ALA N N 10.727 -5.485 -6.749 1.00 . A A . 88 ALA N 1 1
7 11542 1 1 88 ALA O O 7.959 -4.301 -6.781 1.00 . A A . 88 ALA O 1 1
7 11543 1 1 89 THR C C 5.506 -5.086 -8.699 1.00 . A A . 89 THR C 1 1
7 11544 1 1 89 THR CA C 6.883 -4.794 -9.286 1.00 . A A . 89 THR CA 1 1
7 11545 1 1 89 THR CB C 6.849 -5.064 -10.802 1.00 . A A . 89 THR CB 1 1
7 11546 1 1 89 THR CG2 C 6.517 -3.794 -11.571 1.00 . A A . 89 THR CG2 1 1
7 11547 1 1 89 THR H H 8.281 -6.370 -9.086 1.00 . A A . 89 THR H 1 1
7 11548 1 1 89 THR HA H 7.115 -3.750 -9.133 1.00 . A A . 89 THR HA 1 1
7 11549 1 1 89 THR HB H 6.084 -5.800 -11.004 1.00 . A A . 89 THR HB 1 1
7 11550 1 1 89 THR HG1 H 7.991 -6.439 -11.635 1.00 . A A . 89 THR HG1 1 1
7 11551 1 1 89 THR HG21 H 7.329 -3.089 -11.470 1.00 . A A . 89 THR HG21 1 1
7 11552 1 1 89 THR HG22 H 5.612 -3.359 -11.175 1.00 . A A . 89 THR HG22 1 1
7 11553 1 1 89 THR HG23 H 6.376 -4.032 -12.614 1.00 . A A . 89 THR HG23 1 1
7 11554 1 1 89 THR N N 7.914 -5.586 -8.628 1.00 . A A . 89 THR N 1 1
7 11555 1 1 89 THR O O 5.099 -6.246 -8.670 1.00 . A A . 89 THR O 1 1
7 11556 1 1 89 THR OG1 O 8.114 -5.574 -11.237 1.00 . A A . 89 THR OG1 1 1
7 11557 2 2 1 SER C C 7.659 12.057 18.144 1.00 . B B . 115 SER C 1 1
7 11558 2 2 1 SER CA C 6.626 11.089 17.575 1.00 . B B . 115 SER CA 1 1
7 11559 2 2 1 SER CB C 5.529 10.829 18.609 1.00 . B B . 115 SER CB 1 1
7 11560 2 2 1 SER H1 H 8.222 9.728 17.288 1.00 . B B . 115 SER H1 1 1
7 11561 2 2 1 SER HA H 6.182 11.531 16.695 1.00 . B B . 115 SER HA 1 1
7 11562 2 2 1 SER HB2 H 5.752 9.920 19.146 1.00 . B B . 115 SER HB2 1 1
7 11563 2 2 1 SER HB3 H 5.489 11.657 19.303 1.00 . B B . 115 SER HB3 1 1
7 11564 2 2 1 SER HG H 3.885 11.563 17.836 1.00 . B B . 115 SER HG 1 1
7 11565 2 2 1 SER N N 7.254 9.835 17.177 1.00 . B B . 115 SER N 1 1
7 11566 2 2 1 SER O O 7.720 12.274 19.354 1.00 . B B . 115 SER O 1 1
7 11567 2 2 1 SER OG O 4.263 10.693 17.986 1.00 . B B . 115 SER OG 1 1
7 11568 2 2 2 GLN C C 9.129 15.002 17.272 1.00 . B B . 116 GLN C 1 1
7 11569 2 2 2 GLN CA C 9.499 13.579 17.677 1.00 . B B . 116 GLN CA 1 1
7 11570 2 2 2 GLN CB C 10.848 13.196 17.064 1.00 . B B . 116 GLN CB 1 1
7 11571 2 2 2 GLN CD C 12.538 11.516 17.902 1.00 . B B . 116 GLN CD 1 1
7 11572 2 2 2 GLN CG C 11.919 12.886 18.097 1.00 . B B . 116 GLN CG 1 1
7 11573 2 2 2 GLN H H 8.370 12.421 16.312 1.00 . B B . 116 GLN H 1 1
7 11574 2 2 2 GLN HA H 9.577 13.533 18.753 1.00 . B B . 116 GLN HA 1 1
7 11575 2 2 2 GLN HB2 H 10.712 12.323 16.444 1.00 . B B . 116 GLN HB2 1 1
7 11576 2 2 2 GLN HB3 H 11.196 14.014 16.451 1.00 . B B . 116 GLN HB3 1 1
7 11577 2 2 2 GLN HE21 H 10.877 10.645 18.560 1.00 . B B . 116 GLN HE21 1 1
7 11578 2 2 2 GLN HE22 H 12.156 9.576 18.106 1.00 . B B . 116 GLN HE22 1 1
7 11579 2 2 2 GLN HG2 H 12.699 13.630 18.022 1.00 . B B . 116 GLN HG2 1 1
7 11580 2 2 2 GLN HG3 H 11.476 12.929 19.081 1.00 . B B . 116 GLN HG3 1 1
7 11581 2 2 2 GLN N N 8.468 12.635 17.263 1.00 . B B . 116 GLN N 1 1
7 11582 2 2 2 GLN NE2 N 11.781 10.473 18.222 1.00 . B B . 116 GLN NE2 1 1
7 11583 2 2 2 GLN O O 7.986 15.275 16.907 1.00 . B B . 116 GLN O 1 1
7 11584 2 2 2 GLN OE1 O 13.685 11.396 17.469 1.00 . B B . 116 GLN OE1 1 1
7 11585 2 2 3 GLU C C 10.480 17.614 15.615 1.00 . B B . 117 GLU C 1 1
7 11586 2 2 3 GLU CA C 9.878 17.299 16.982 1.00 . B B . 117 GLU CA 1 1
7 11587 2 2 3 GLU CB C 10.478 18.225 18.041 1.00 . B B . 117 GLU CB 1 1
7 11588 2 2 3 GLU CD C 10.475 18.554 20.546 1.00 . B B . 117 GLU CD 1 1
7 11589 2 2 3 GLU CG C 10.635 17.570 19.404 1.00 . B B . 117 GLU CG 1 1
7 11590 2 2 3 GLU H H 10.994 15.625 17.639 1.00 . B B . 117 GLU H 1 1
7 11591 2 2 3 GLU HA H 8.812 17.462 16.938 1.00 . B B . 117 GLU HA 1 1
7 11592 2 2 3 GLU HB2 H 11.452 18.551 17.707 1.00 . B B . 117 GLU HB2 1 1
7 11593 2 2 3 GLU HB3 H 9.839 19.088 18.152 1.00 . B B . 117 GLU HB3 1 1
7 11594 2 2 3 GLU HG2 H 9.886 16.799 19.506 1.00 . B B . 117 GLU HG2 1 1
7 11595 2 2 3 GLU HG3 H 11.618 17.126 19.465 1.00 . B B . 117 GLU HG3 1 1
7 11596 2 2 3 GLU N N 10.103 15.904 17.340 1.00 . B B . 117 GLU N 1 1
7 11597 2 2 3 GLU O O 10.674 16.722 14.789 1.00 . B B . 117 GLU O 1 1
7 11598 2 2 3 GLU OE1 O 9.325 18.778 20.979 1.00 . B B . 117 GLU OE1 1 1
7 11599 2 2 3 GLU OE2 O 11.499 19.101 21.007 1.00 . B B . 117 GLU OE2 1 1
7 11600 2 2 4 THR C C 10.756 18.550 12.948 1.00 . B B . 118 THR C 1 1
7 11601 2 2 4 THR CA C 11.352 19.324 14.119 1.00 . B B . 118 THR CA 1 1
7 11602 2 2 4 THR CB C 12.882 19.147 14.110 1.00 . B B . 118 THR CB 1 1
7 11603 2 2 4 THR CG2 C 13.552 20.271 13.335 1.00 . B B . 118 THR CG2 1 1
7 11604 2 2 4 THR H H 10.596 19.554 16.082 1.00 . B B . 118 THR H 1 1
7 11605 2 2 4 THR HA H 11.131 20.374 13.994 1.00 . B B . 118 THR HA 1 1
7 11606 2 2 4 THR HB H 13.118 18.208 13.630 1.00 . B B . 118 THR HB 1 1
7 11607 2 2 4 THR HG1 H 13.375 20.015 15.812 1.00 . B B . 118 THR HG1 1 1
7 11608 2 2 4 THR HG21 H 14.492 19.921 12.933 1.00 . B B . 118 THR HG21 1 1
7 11609 2 2 4 THR HG22 H 13.732 21.107 13.995 1.00 . B B . 118 THR HG22 1 1
7 11610 2 2 4 THR HG23 H 12.909 20.583 12.526 1.00 . B B . 118 THR HG23 1 1
7 11611 2 2 4 THR N N 10.774 18.890 15.384 1.00 . B B . 118 THR N 1 1
7 11612 2 2 4 THR O O 9.618 18.085 13.013 1.00 . B B . 118 THR O 1 1
7 11613 2 2 4 THR OG1 O 13.380 19.124 15.453 1.00 . B B . 118 THR OG1 1 1
7 11614 2 2 5 PHE C C 10.252 16.477 11.077 1.00 . B B . 119 PHE C 1 1
7 11615 2 2 5 PHE CA C 11.080 17.699 10.691 1.00 . B B . 119 PHE CA 1 1
7 11616 2 2 5 PHE CB C 12.278 17.270 9.841 1.00 . B B . 119 PHE CB 1 1
7 11617 2 2 5 PHE CD1 C 10.771 17.504 7.849 1.00 . B B . 119 PHE CD1 1 1
7 11618 2 2 5 PHE CD2 C 13.129 17.512 7.493 1.00 . B B . 119 PHE CD2 1 1
7 11619 2 2 5 PHE CE1 C 10.563 17.652 6.491 1.00 . B B . 119 PHE CE1 1 1
7 11620 2 2 5 PHE CE2 C 12.927 17.660 6.134 1.00 . B B . 119 PHE CE2 1 1
7 11621 2 2 5 PHE CG C 12.055 17.431 8.365 1.00 . B B . 119 PHE CG 1 1
7 11622 2 2 5 PHE CZ C 11.642 17.731 5.632 1.00 . B B . 119 PHE CZ 1 1
7 11623 2 2 5 PHE H H 12.430 18.810 11.885 1.00 . B B . 119 PHE H 1 1
7 11624 2 2 5 PHE HA H 10.463 18.370 10.114 1.00 . B B . 119 PHE HA 1 1
7 11625 2 2 5 PHE HB2 H 13.136 17.866 10.114 1.00 . B B . 119 PHE HB2 1 1
7 11626 2 2 5 PHE HB3 H 12.493 16.229 10.034 1.00 . B B . 119 PHE HB3 1 1
7 11627 2 2 5 PHE HD1 H 9.926 17.443 8.519 1.00 . B B . 119 PHE HD1 1 1
7 11628 2 2 5 PHE HD2 H 14.135 17.456 7.885 1.00 . B B . 119 PHE HD2 1 1
7 11629 2 2 5 PHE HE1 H 9.557 17.707 6.101 1.00 . B B . 119 PHE HE1 1 1
7 11630 2 2 5 PHE HE2 H 13.773 17.722 5.466 1.00 . B B . 119 PHE HE2 1 1
7 11631 2 2 5 PHE HZ H 11.482 17.846 4.571 1.00 . B B . 119 PHE HZ 1 1
7 11632 2 2 5 PHE N N 11.532 18.416 11.877 1.00 . B B . 119 PHE N 1 1
7 11633 2 2 5 PHE O O 9.217 16.199 10.472 1.00 . B B . 119 PHE O 1 1
7 11634 2 2 6 SER C C 8.536 14.833 12.753 1.00 . B B . 120 SER C 1 1
7 11635 2 2 6 SER CA C 10.023 14.554 12.552 1.00 . B B . 120 SER CA 1 1
7 11636 2 2 6 SER CB C 10.641 14.056 13.860 1.00 . B B . 120 SER CB 1 1
7 11637 2 2 6 SER H H 11.548 16.022 12.530 1.00 . B B . 120 SER H 1 1
7 11638 2 2 6 SER HA H 10.136 13.791 11.797 1.00 . B B . 120 SER HA 1 1
7 11639 2 2 6 SER HB2 H 11.408 14.745 14.178 1.00 . B B . 120 SER HB2 1 1
7 11640 2 2 6 SER HB3 H 9.873 13.997 14.618 1.00 . B B . 120 SER HB3 1 1
7 11641 2 2 6 SER HG H 12.106 12.772 14.061 1.00 . B B . 120 SER HG 1 1
7 11642 2 2 6 SER N N 10.717 15.750 12.088 1.00 . B B . 120 SER N 1 1
7 11643 2 2 6 SER O O 7.686 14.024 12.379 1.00 . B B . 120 SER O 1 1
7 11644 2 2 6 SER OG O 11.219 12.773 13.695 1.00 . B B . 120 SER OG 1 1
7 11645 2 2 7 ASP C C 6.011 16.249 12.324 1.00 . B B . 121 ASP C 1 1
7 11646 2 2 7 ASP CA C 6.847 16.369 13.594 1.00 . B B . 121 ASP CA 1 1
7 11647 2 2 7 ASP CB C 6.785 17.802 14.127 1.00 . B B . 121 ASP CB 1 1
7 11648 2 2 7 ASP CG C 5.373 18.227 14.480 1.00 . B B . 121 ASP CG 1 1
7 11649 2 2 7 ASP H H 8.953 16.585 13.620 1.00 . B B . 121 ASP H 1 1
7 11650 2 2 7 ASP HA H 6.445 15.700 14.340 1.00 . B B . 121 ASP HA 1 1
7 11651 2 2 7 ASP HB2 H 7.395 17.875 15.016 1.00 . B B . 121 ASP HB2 1 1
7 11652 2 2 7 ASP HB3 H 7.168 18.476 13.375 1.00 . B B . 121 ASP HB3 1 1
7 11653 2 2 7 ASP N N 8.231 15.982 13.345 1.00 . B B . 121 ASP N 1 1
7 11654 2 2 7 ASP O O 5.093 15.432 12.248 1.00 . B B . 121 ASP O 1 1
7 11655 2 2 7 ASP OD1 O 4.480 17.354 14.508 1.00 . B B . 121 ASP OD1 1 1
7 11656 2 2 7 ASP OD2 O 5.160 19.433 14.726 1.00 . B B . 121 ASP OD2 1 1
7 11657 2 2 8 LEU C C 6.037 15.864 9.206 1.00 . B B . 122 LEU C 1 1
7 11658 2 2 8 LEU CA C 5.614 17.054 10.062 1.00 . B B . 122 LEU CA 1 1
7 11659 2 2 8 LEU CB C 5.858 18.358 9.299 1.00 . B B . 122 LEU CB 1 1
7 11660 2 2 8 LEU CD1 C 6.605 20.747 9.436 1.00 . B B . 122 LEU CD1 1 1
7 11661 2 2 8 LEU CD2 C 4.397 20.073 10.399 1.00 . B B . 122 LEU CD2 1 1
7 11662 2 2 8 LEU CG C 5.832 19.639 10.134 1.00 . B B . 122 LEU CG 1 1
7 11663 2 2 8 LEU H H 7.077 17.697 11.449 1.00 . B B . 122 LEU H 1 1
7 11664 2 2 8 LEU HA H 4.560 16.968 10.281 1.00 . B B . 122 LEU HA 1 1
7 11665 2 2 8 LEU HB2 H 6.828 18.289 8.830 1.00 . B B . 122 LEU HB2 1 1
7 11666 2 2 8 LEU HB3 H 5.096 18.442 8.537 1.00 . B B . 122 LEU HB3 1 1
7 11667 2 2 8 LEU HD11 H 7.565 20.871 9.913 1.00 . B B . 122 LEU HD11 1 1
7 11668 2 2 8 LEU HD12 H 6.049 21.670 9.501 1.00 . B B . 122 LEU HD12 1 1
7 11669 2 2 8 LEU HD13 H 6.750 20.486 8.398 1.00 . B B . 122 LEU HD13 1 1
7 11670 2 2 8 LEU HD21 H 3.720 19.310 10.045 1.00 . B B . 122 LEU HD21 1 1
7 11671 2 2 8 LEU HD22 H 4.200 20.999 9.878 1.00 . B B . 122 LEU HD22 1 1
7 11672 2 2 8 LEU HD23 H 4.255 20.218 11.459 1.00 . B B . 122 LEU HD23 1 1
7 11673 2 2 8 LEU HG H 6.306 19.450 11.087 1.00 . B B . 122 LEU HG 1 1
7 11674 2 2 8 LEU N N 6.335 17.068 11.329 1.00 . B B . 122 LEU N 1 1
7 11675 2 2 8 LEU O O 5.208 15.044 8.812 1.00 . B B . 122 LEU O 1 1
7 11676 2 2 9 TRP C C 7.074 13.402 8.345 1.00 . B B . 123 TRP C 1 1
7 11677 2 2 9 TRP CA C 7.867 14.685 8.119 1.00 . B B . 123 TRP CA 1 1
7 11678 2 2 9 TRP CB C 9.341 14.452 8.451 1.00 . B B . 123 TRP CB 1 1
7 11679 2 2 9 TRP CD1 C 10.693 12.452 7.592 1.00 . B B . 123 TRP CD1 1 1
7 11680 2 2 9 TRP CD2 C 10.236 13.992 6.032 1.00 . B B . 123 TRP CD2 1 1
7 11681 2 2 9 TRP CE2 C 10.978 12.954 5.435 1.00 . B B . 123 TRP CE2 1 1
7 11682 2 2 9 TRP CE3 C 9.834 15.072 5.242 1.00 . B B . 123 TRP CE3 1 1
7 11683 2 2 9 TRP CG C 10.065 13.651 7.412 1.00 . B B . 123 TRP CG 1 1
7 11684 2 2 9 TRP CH2 C 10.918 14.037 3.337 1.00 . B B . 123 TRP CH2 1 1
7 11685 2 2 9 TRP CZ2 C 11.325 12.967 4.086 1.00 . B B . 123 TRP CZ2 1 1
7 11686 2 2 9 TRP CZ3 C 10.179 15.084 3.904 1.00 . B B . 123 TRP CZ3 1 1
7 11687 2 2 9 TRP H H 7.944 16.461 9.268 1.00 . B B . 123 TRP H 1 1
7 11688 2 2 9 TRP HA H 7.781 14.969 7.080 1.00 . B B . 123 TRP HA 1 1
7 11689 2 2 9 TRP HB2 H 9.838 15.407 8.541 1.00 . B B . 123 TRP HB2 1 1
7 11690 2 2 9 TRP HB3 H 9.412 13.923 9.390 1.00 . B B . 123 TRP HB3 1 1
7 11691 2 2 9 TRP HD1 H 10.743 11.927 8.534 1.00 . B B . 123 TRP HD1 1 1
7 11692 2 2 9 TRP HE1 H 11.747 11.194 6.280 1.00 . B B . 123 TRP HE1 1 1
7 11693 2 2 9 TRP HE3 H 9.265 15.889 5.661 1.00 . B B . 123 TRP HE3 1 1
7 11694 2 2 9 TRP HH2 H 11.165 14.088 2.288 1.00 . B B . 123 TRP HH2 1 1
7 11695 2 2 9 TRP HZ2 H 11.893 12.167 3.634 1.00 . B B . 123 TRP HZ2 1 1
7 11696 2 2 9 TRP HZ3 H 9.878 15.911 3.278 1.00 . B B . 123 TRP HZ3 1 1
7 11697 2 2 9 TRP N N 7.332 15.776 8.926 1.00 . B B . 123 TRP N 1 1
7 11698 2 2 9 TRP NE1 N 11.245 12.027 6.407 1.00 . B B . 123 TRP NE1 1 1
7 11699 2 2 9 TRP O O 6.548 12.811 7.402 1.00 . B B . 123 TRP O 1 1
7 11700 2 2 10 LYS C C 4.879 11.755 9.304 1.00 . B B . 124 LYS C 1 1
7 11701 2 2 10 LYS CA C 6.260 11.765 9.952 1.00 . B B . 124 LYS CA 1 1
7 11702 2 2 10 LYS CB C 6.122 11.649 11.472 1.00 . B B . 124 LYS CB 1 1
7 11703 2 2 10 LYS CD C 8.522 10.936 11.262 1.00 . B B . 124 LYS CD 1 1
7 11704 2 2 10 LYS CE C 9.774 10.644 12.074 1.00 . B B . 124 LYS CE 1 1
7 11705 2 2 10 LYS CG C 7.277 10.916 12.133 1.00 . B B . 124 LYS CG 1 1
7 11706 2 2 10 LYS H H 7.431 13.492 10.310 1.00 . B B . 124 LYS H 1 1
7 11707 2 2 10 LYS HA H 6.823 10.920 9.584 1.00 . B B . 124 LYS HA 1 1
7 11708 2 2 10 LYS HB2 H 6.066 12.642 11.892 1.00 . B B . 124 LYS HB2 1 1
7 11709 2 2 10 LYS HB3 H 5.209 11.119 11.699 1.00 . B B . 124 LYS HB3 1 1
7 11710 2 2 10 LYS HD2 H 8.424 10.187 10.491 1.00 . B B . 124 LYS HD2 1 1
7 11711 2 2 10 LYS HD3 H 8.617 11.912 10.808 1.00 . B B . 124 LYS HD3 1 1
7 11712 2 2 10 LYS HE2 H 10.314 9.838 11.601 1.00 . B B . 124 LYS HE2 1 1
7 11713 2 2 10 LYS HE3 H 10.392 11.530 12.091 1.00 . B B . 124 LYS HE3 1 1
7 11714 2 2 10 LYS HG2 H 7.502 11.393 13.075 1.00 . B B . 124 LYS HG2 1 1
7 11715 2 2 10 LYS HG3 H 6.986 9.890 12.307 1.00 . B B . 124 LYS HG3 1 1
7 11716 2 2 10 LYS HZ1 H 10.277 9.810 13.922 1.00 . B B . 124 LYS HZ1 1 1
7 11717 2 2 10 LYS HZ2 H 8.661 9.575 13.482 1.00 . B B . 124 LYS HZ2 1 1
7 11718 2 2 10 LYS HZ3 H 9.177 11.091 14.025 1.00 . B B . 124 LYS HZ3 1 1
7 11719 2 2 10 LYS N N 6.990 12.977 9.601 1.00 . B B . 124 LYS N 1 1
7 11720 2 2 10 LYS NZ N 9.449 10.253 13.474 1.00 . B B . 124 LYS NZ 1 1
7 11721 2 2 10 LYS O O 4.489 10.776 8.665 1.00 . B B . 124 LYS O 1 1
7 11722 2 2 11 LEU C C 2.804 12.558 7.430 1.00 . B B . 125 LEU C 1 1
7 11723 2 2 11 LEU CA C 2.807 12.967 8.900 1.00 . B B . 125 LEU CA 1 1
7 11724 2 2 11 LEU CB C 2.295 14.401 9.043 1.00 . B B . 125 LEU CB 1 1
7 11725 2 2 11 LEU CD1 C 0.667 15.472 10.620 1.00 . B B . 125 LEU CD1 1 1
7 11726 2 2 11 LEU CD2 C 0.019 15.077 8.237 1.00 . B B . 125 LEU CD2 1 1
7 11727 2 2 11 LEU CG C 0.820 14.552 9.419 1.00 . B B . 125 LEU CG 1 1
7 11728 2 2 11 LEU H H 4.509 13.596 9.989 1.00 . B B . 125 LEU H 1 1
7 11729 2 2 11 LEU HA H 2.154 12.303 9.447 1.00 . B B . 125 LEU HA 1 1
7 11730 2 2 11 LEU HB2 H 2.882 14.887 9.807 1.00 . B B . 125 LEU HB2 1 1
7 11731 2 2 11 LEU HB3 H 2.449 14.902 8.098 1.00 . B B . 125 LEU HB3 1 1
7 11732 2 2 11 LEU HD11 H 0.815 14.907 11.528 1.00 . B B . 125 LEU HD11 1 1
7 11733 2 2 11 LEU HD12 H -0.324 15.902 10.620 1.00 . B B . 125 LEU HD12 1 1
7 11734 2 2 11 LEU HD13 H 1.402 16.263 10.563 1.00 . B B . 125 LEU HD13 1 1
7 11735 2 2 11 LEU HD21 H 0.306 16.098 8.033 1.00 . B B . 125 LEU HD21 1 1
7 11736 2 2 11 LEU HD22 H -1.035 15.040 8.471 1.00 . B B . 125 LEU HD22 1 1
7 11737 2 2 11 LEU HD23 H 0.218 14.468 7.368 1.00 . B B . 125 LEU HD23 1 1
7 11738 2 2 11 LEU HG H 0.423 13.583 9.689 1.00 . B B . 125 LEU HG 1 1
7 11739 2 2 11 LEU N N 4.145 12.849 9.470 1.00 . B B . 125 LEU N 1 1
7 11740 2 2 11 LEU O O 1.769 12.175 6.883 1.00 . B B . 125 LEU O 1 1
7 11741 2 2 12 LEU C C 3.658 10.836 5.156 1.00 . B B . 126 LEU C 1 1
7 11742 2 2 12 LEU CA C 4.101 12.276 5.390 1.00 . B B . 126 LEU CA 1 1
7 11743 2 2 12 LEU CB C 5.549 12.457 4.930 1.00 . B B . 126 LEU CB 1 1
7 11744 2 2 12 LEU CD1 C 5.903 14.000 2.987 1.00 . B B . 126 LEU CD1 1 1
7 11745 2 2 12 LEU CD2 C 6.997 11.751 3.010 1.00 . B B . 126 LEU CD2 1 1
7 11746 2 2 12 LEU CG C 5.768 12.549 3.420 1.00 . B B . 126 LEU CG 1 1
7 11747 2 2 12 LEU H H 4.758 12.952 7.285 1.00 . B B . 126 LEU H 1 1
7 11748 2 2 12 LEU HA H 3.465 12.934 4.816 1.00 . B B . 126 LEU HA 1 1
7 11749 2 2 12 LEU HB2 H 5.926 13.366 5.374 1.00 . B B . 126 LEU HB2 1 1
7 11750 2 2 12 LEU HB3 H 6.120 11.616 5.298 1.00 . B B . 126 LEU HB3 1 1
7 11751 2 2 12 LEU HD11 H 4.928 14.395 2.743 1.00 . B B . 126 LEU HD11 1 1
7 11752 2 2 12 LEU HD12 H 6.543 14.059 2.119 1.00 . B B . 126 LEU HD12 1 1
7 11753 2 2 12 LEU HD13 H 6.335 14.577 3.791 1.00 . B B . 126 LEU HD13 1 1
7 11754 2 2 12 LEU HD21 H 6.945 11.528 1.954 1.00 . B B . 126 LEU HD21 1 1
7 11755 2 2 12 LEU HD22 H 7.031 10.829 3.571 1.00 . B B . 126 LEU HD22 1 1
7 11756 2 2 12 LEU HD23 H 7.886 12.330 3.212 1.00 . B B . 126 LEU HD23 1 1
7 11757 2 2 12 LEU HG H 4.910 12.128 2.912 1.00 . B B . 126 LEU HG 1 1
7 11758 2 2 12 LEU N N 3.969 12.640 6.796 1.00 . B B . 126 LEU N 1 1
7 11759 2 2 12 LEU O O 4.117 9.904 5.816 1.00 . B B . 126 LEU O 1 1
7 11760 2 2 13 PRO C C 3.267 8.446 3.163 1.00 . B B . 127 PRO C 1 1
7 11761 2 2 13 PRO CA C 2.222 9.322 3.845 1.00 . B B . 127 PRO CA 1 1
7 11762 2 2 13 PRO CB C 1.074 9.634 2.881 1.00 . B B . 127 PRO CB 1 1
7 11763 2 2 13 PRO CD C 2.154 11.712 3.364 1.00 . B B . 127 PRO CD 1 1
7 11764 2 2 13 PRO CG C 1.428 10.954 2.287 1.00 . B B . 127 PRO CG 1 1
7 11765 2 2 13 PRO HA H 1.835 8.809 4.714 1.00 . B B . 127 PRO HA 1 1
7 11766 2 2 13 PRO HB2 H 1.015 8.863 2.126 1.00 . B B . 127 PRO HB2 1 1
7 11767 2 2 13 PRO HB3 H 0.144 9.683 3.427 1.00 . B B . 127 PRO HB3 1 1
7 11768 2 2 13 PRO HD2 H 2.922 12.337 2.933 1.00 . B B . 127 PRO HD2 1 1
7 11769 2 2 13 PRO HD3 H 1.460 12.306 3.940 1.00 . B B . 127 PRO HD3 1 1
7 11770 2 2 13 PRO HG2 H 2.069 10.811 1.431 1.00 . B B . 127 PRO HG2 1 1
7 11771 2 2 13 PRO HG3 H 0.528 11.479 2.001 1.00 . B B . 127 PRO HG3 1 1
7 11772 2 2 13 PRO N N 2.745 10.647 4.191 1.00 . B B . 127 PRO N 1 1
7 11773 2 2 13 PRO O O 3.122 8.087 1.995 1.00 . B B . 127 PRO O 1 1
7 11774 2 2 14 GLU C C 4.822 6.153 2.493 1.00 . B B . 128 GLU C 1 1
7 11775 2 2 14 GLU CA C 5.388 7.271 3.365 1.00 . B B . 128 GLU CA 1 1
7 11776 2 2 14 GLU CB C 6.219 6.673 4.503 1.00 . B B . 128 GLU CB 1 1
7 11777 2 2 14 GLU CD C 7.849 7.247 6.345 1.00 . B B . 128 GLU CD 1 1
7 11778 2 2 14 GLU CG C 6.636 7.692 5.551 1.00 . B B . 128 GLU CG 1 1
7 11779 2 2 14 GLU H H 4.378 8.422 4.826 1.00 . B B . 128 GLU H 1 1
7 11780 2 2 14 GLU HA H 6.025 7.896 2.758 1.00 . B B . 128 GLU HA 1 1
7 11781 2 2 14 GLU HB2 H 5.639 5.903 4.990 1.00 . B B . 128 GLU HB2 1 1
7 11782 2 2 14 GLU HB3 H 7.111 6.230 4.087 1.00 . B B . 128 GLU HB3 1 1
7 11783 2 2 14 GLU HG2 H 6.871 8.622 5.056 1.00 . B B . 128 GLU HG2 1 1
7 11784 2 2 14 GLU HG3 H 5.813 7.845 6.233 1.00 . B B . 128 GLU HG3 1 1
7 11785 2 2 14 GLU N N 4.319 8.105 3.901 1.00 . B B . 128 GLU N 1 1
7 11786 2 2 14 GLU O O 5.001 6.150 1.276 1.00 . B B . 128 GLU O 1 1
7 11787 2 2 14 GLU OE1 O 8.797 6.713 5.733 1.00 . B B . 128 GLU OE1 1 1
7 11788 2 2 14 GLU OE2 O 7.849 7.433 7.581 1.00 . B B . 128 GLU OE2 1 1
7 11789 2 2 15 ASN C C 4.626 3.216 1.769 1.00 . B B . 129 ASN C 1 1
7 11790 2 2 15 ASN CA C 3.546 4.082 2.410 1.00 . B B . 129 ASN CA 1 1
7 11791 2 2 15 ASN CB C 2.577 4.587 1.339 1.00 . B B . 129 ASN CB 1 1
7 11792 2 2 15 ASN CG C 1.128 4.472 1.769 1.00 . B B . 129 ASN CG 1 1
7 11793 2 2 15 ASN H H 4.029 5.263 4.099 1.00 . B B . 129 ASN H 1 1
7 11794 2 2 15 ASN HA H 2.999 3.485 3.124 1.00 . B B . 129 ASN HA 1 1
7 11795 2 2 15 ASN HB2 H 2.790 5.625 1.131 1.00 . B B . 129 ASN HB2 1 1
7 11796 2 2 15 ASN HB3 H 2.713 4.008 0.438 1.00 . B B . 129 ASN HB3 1 1
7 11797 2 2 15 ASN HD21 H 1.233 2.488 1.680 1.00 . B B . 129 ASN HD21 1 1
7 11798 2 2 15 ASN HD22 H -0.296 3.139 2.156 1.00 . B B . 129 ASN HD22 1 1
7 11799 2 2 15 ASN N N 4.138 5.206 3.127 1.00 . B B . 129 ASN N 1 1
7 11800 2 2 15 ASN ND2 N 0.639 3.242 1.880 1.00 . B B . 129 ASN ND2 1 1
7 11801 2 2 15 ASN O O 5.587 3.729 1.197 1.00 . B B . 129 ASN O 1 1
7 11802 2 2 15 ASN OD1 O 0.456 5.478 2.000 1.00 . B B . 129 ASN OD1 1 1
8 11803 1 1 1 GLN C C 4.121 0.927 1.104 1.00 . A A . 1 GLN C 1 1
8 11804 1 1 1 GLN CA C 2.883 1.480 0.405 1.00 . A A . 1 GLN CA 1 1
8 11805 1 1 1 GLN CB C 2.427 2.768 1.092 1.00 . A A . 1 GLN CB 1 1
8 11806 1 1 1 GLN CD C 2.268 4.443 -0.792 1.00 . A A . 1 GLN CD 1 1
8 11807 1 1 1 GLN CG C 3.002 4.028 0.467 1.00 . A A . 1 GLN CG 1 1
8 11808 1 1 1 GLN H1 H 1.137 0.520 1.117 1.00 . A A . 1 GLN H1 1 1
8 11809 1 1 1 GLN HA H 3.134 1.700 -0.622 1.00 . A A . 1 GLN HA 1 1
8 11810 1 1 1 GLN HB2 H 1.350 2.826 1.042 1.00 . A A . 1 GLN HB2 1 1
8 11811 1 1 1 GLN HB3 H 2.729 2.736 2.128 1.00 . A A . 1 GLN HB3 1 1
8 11812 1 1 1 GLN HE21 H 1.560 6.060 0.124 1.00 . A A . 1 GLN HE21 1 1
8 11813 1 1 1 GLN HE22 H 1.080 5.860 -1.523 1.00 . A A . 1 GLN HE22 1 1
8 11814 1 1 1 GLN HG2 H 2.937 4.833 1.185 1.00 . A A . 1 GLN HG2 1 1
8 11815 1 1 1 GLN HG3 H 4.039 3.851 0.220 1.00 . A A . 1 GLN HG3 1 1
8 11816 1 1 1 GLN N N 1.805 0.498 0.402 1.00 . A A . 1 GLN N 1 1
8 11817 1 1 1 GLN NE2 N 1.564 5.567 -0.724 1.00 . A A . 1 GLN NE2 1 1
8 11818 1 1 1 GLN O O 4.682 1.570 1.992 1.00 . A A . 1 GLN O 1 1
8 11819 1 1 1 GLN OE1 O 2.331 3.761 -1.815 1.00 . A A . 1 GLN OE1 1 1
8 11820 1 1 2 ILE C C 6.587 -1.542 0.213 1.00 . A A . 2 ILE C 1 1
8 11821 1 1 2 ILE CA C 5.711 -0.904 1.286 1.00 . A A . 2 ILE CA 1 1
8 11822 1 1 2 ILE CB C 5.311 -1.981 2.313 1.00 . A A . 2 ILE CB 1 1
8 11823 1 1 2 ILE CD1 C 4.815 -0.325 4.181 1.00 . A A . 2 ILE CD1 1 1
8 11824 1 1 2 ILE CG1 C 4.275 -1.423 3.291 1.00 . A A . 2 ILE CG1 1 1
8 11825 1 1 2 ILE CG2 C 6.537 -2.483 3.060 1.00 . A A . 2 ILE CG2 1 1
8 11826 1 1 2 ILE H H 4.050 -0.729 -0.013 1.00 . A A . 2 ILE H 1 1
8 11827 1 1 2 ILE HA H 6.284 -0.144 1.797 1.00 . A A . 2 ILE HA 1 1
8 11828 1 1 2 ILE HB H 4.879 -2.813 1.778 1.00 . A A . 2 ILE HB 1 1
8 11829 1 1 2 ILE HD11 H 4.214 0.564 4.062 1.00 . A A . 2 ILE HD11 1 1
8 11830 1 1 2 ILE HD12 H 4.782 -0.647 5.211 1.00 . A A . 2 ILE HD12 1 1
8 11831 1 1 2 ILE HD13 H 5.837 -0.108 3.905 1.00 . A A . 2 ILE HD13 1 1
8 11832 1 1 2 ILE HG12 H 3.444 -1.020 2.735 1.00 . A A . 2 ILE HG12 1 1
8 11833 1 1 2 ILE HG13 H 3.924 -2.223 3.926 1.00 . A A . 2 ILE HG13 1 1
8 11834 1 1 2 ILE HG21 H 6.262 -2.739 4.072 1.00 . A A . 2 ILE HG21 1 1
8 11835 1 1 2 ILE HG22 H 6.929 -3.357 2.562 1.00 . A A . 2 ILE HG22 1 1
8 11836 1 1 2 ILE HG23 H 7.290 -1.710 3.076 1.00 . A A . 2 ILE HG23 1 1
8 11837 1 1 2 ILE N N 4.540 -0.266 0.699 1.00 . A A . 2 ILE N 1 1
8 11838 1 1 2 ILE O O 6.905 -2.729 0.281 1.00 . A A . 2 ILE O 1 1
8 11839 1 1 3 ASN C C 9.292 -1.049 -1.535 1.00 . A A . 3 ASN C 1 1
8 11840 1 1 3 ASN CA C 7.814 -1.232 -1.866 1.00 . A A . 3 ASN CA 1 1
8 11841 1 1 3 ASN CB C 7.477 -0.498 -3.166 1.00 . A A . 3 ASN CB 1 1
8 11842 1 1 3 ASN CG C 7.727 -1.353 -4.393 1.00 . A A . 3 ASN CG 1 1
8 11843 1 1 3 ASN H H 6.688 0.192 -0.777 1.00 . A A . 3 ASN H 1 1
8 11844 1 1 3 ASN HA H 7.613 -2.285 -1.994 1.00 . A A . 3 ASN HA 1 1
8 11845 1 1 3 ASN HB2 H 6.433 -0.218 -3.153 1.00 . A A . 3 ASN HB2 1 1
8 11846 1 1 3 ASN HB3 H 8.083 0.392 -3.238 1.00 . A A . 3 ASN HB3 1 1
8 11847 1 1 3 ASN HD21 H 9.496 -1.910 -3.674 1.00 . A A . 3 ASN HD21 1 1
8 11848 1 1 3 ASN HD22 H 9.068 -2.570 -5.213 1.00 . A A . 3 ASN HD22 1 1
8 11849 1 1 3 ASN N N 6.974 -0.745 -0.778 1.00 . A A . 3 ASN N 1 1
8 11850 1 1 3 ASN ND2 N 8.880 -2.011 -4.430 1.00 . A A . 3 ASN ND2 1 1
8 11851 1 1 3 ASN O O 9.714 0.025 -1.109 1.00 . A A . 3 ASN O 1 1
8 11852 1 1 3 ASN OD1 O 6.894 -1.420 -5.297 1.00 . A A . 3 ASN OD1 1 1
8 11853 1 1 4 GLN C C 12.219 -1.133 -2.435 1.00 . A A . 4 GLN C 1 1
8 11854 1 1 4 GLN CA C 11.504 -2.062 -1.459 1.00 . A A . 4 GLN CA 1 1
8 11855 1 1 4 GLN CB C 12.104 -3.466 -1.540 1.00 . A A . 4 GLN CB 1 1
8 11856 1 1 4 GLN CD C 10.373 -5.302 -1.673 1.00 . A A . 4 GLN CD 1 1
8 11857 1 1 4 GLN CG C 11.308 -4.513 -0.778 1.00 . A A . 4 GLN CG 1 1
8 11858 1 1 4 GLN H H 9.678 -2.934 -2.077 1.00 . A A . 4 GLN H 1 1
8 11859 1 1 4 GLN HA H 11.636 -1.681 -0.457 1.00 . A A . 4 GLN HA 1 1
8 11860 1 1 4 GLN HB2 H 12.151 -3.765 -2.576 1.00 . A A . 4 GLN HB2 1 1
8 11861 1 1 4 GLN HB3 H 13.105 -3.441 -1.135 1.00 . A A . 4 GLN HB3 1 1
8 11862 1 1 4 GLN HE21 H 8.793 -4.505 -0.766 1.00 . A A . 4 GLN HE21 1 1
8 11863 1 1 4 GLN HE22 H 8.445 -5.623 -2.036 1.00 . A A . 4 GLN HE22 1 1
8 11864 1 1 4 GLN HG2 H 11.997 -5.201 -0.309 1.00 . A A . 4 GLN HG2 1 1
8 11865 1 1 4 GLN HG3 H 10.723 -4.018 -0.017 1.00 . A A . 4 GLN HG3 1 1
8 11866 1 1 4 GLN N N 10.073 -2.106 -1.736 1.00 . A A . 4 GLN N 1 1
8 11867 1 1 4 GLN NE2 N 9.072 -5.126 -1.471 1.00 . A A . 4 GLN NE2 1 1
8 11868 1 1 4 GLN O O 11.637 -0.689 -3.425 1.00 . A A . 4 GLN O 1 1
8 11869 1 1 4 GLN OE1 O 10.814 -6.060 -2.537 1.00 . A A . 4 GLN OE1 1 1
8 11870 1 1 5 VAL C C 15.737 -0.411 -3.037 1.00 . A A . 5 VAL C 1 1
8 11871 1 1 5 VAL CA C 14.279 0.033 -3.001 1.00 . A A . 5 VAL CA 1 1
8 11872 1 1 5 VAL CB C 14.211 1.495 -2.523 1.00 . A A . 5 VAL CB 1 1
8 11873 1 1 5 VAL CG1 C 12.936 1.739 -1.731 1.00 . A A . 5 VAL CG1 1 1
8 11874 1 1 5 VAL CG2 C 15.438 1.842 -1.694 1.00 . A A . 5 VAL CG2 1 1
8 11875 1 1 5 VAL H H 13.893 -1.228 -1.345 1.00 . A A . 5 VAL H 1 1
8 11876 1 1 5 VAL HA H 13.873 -0.017 -4.001 1.00 . A A . 5 VAL HA 1 1
8 11877 1 1 5 VAL HB H 14.197 2.136 -3.392 1.00 . A A . 5 VAL HB 1 1
8 11878 1 1 5 VAL HG11 H 12.879 2.781 -1.452 1.00 . A A . 5 VAL HG11 1 1
8 11879 1 1 5 VAL HG12 H 12.080 1.480 -2.337 1.00 . A A . 5 VAL HG12 1 1
8 11880 1 1 5 VAL HG13 H 12.944 1.129 -0.839 1.00 . A A . 5 VAL HG13 1 1
8 11881 1 1 5 VAL HG21 H 16.295 1.939 -2.343 1.00 . A A . 5 VAL HG21 1 1
8 11882 1 1 5 VAL HG22 H 15.272 2.775 -1.176 1.00 . A A . 5 VAL HG22 1 1
8 11883 1 1 5 VAL HG23 H 15.620 1.058 -0.973 1.00 . A A . 5 VAL HG23 1 1
8 11884 1 1 5 VAL N N 13.484 -0.843 -2.149 1.00 . A A . 5 VAL N 1 1
8 11885 1 1 5 VAL O O 16.144 -1.301 -2.290 1.00 . A A . 5 VAL O 1 1
8 11886 1 1 6 ARG C C 18.750 1.122 -4.402 1.00 . A A . 6 ARG C 1 1
8 11887 1 1 6 ARG CA C 17.933 -0.116 -4.044 1.00 . A A . 6 ARG CA 1 1
8 11888 1 1 6 ARG CB C 18.127 -1.194 -5.111 1.00 . A A . 6 ARG CB 1 1
8 11889 1 1 6 ARG CD C 18.756 -3.609 -5.412 1.00 . A A . 6 ARG CD 1 1
8 11890 1 1 6 ARG CG C 19.068 -2.310 -4.686 1.00 . A A . 6 ARG CG 1 1
8 11891 1 1 6 ARG CZ C 19.207 -6.004 -5.088 1.00 . A A . 6 ARG CZ 1 1
8 11892 1 1 6 ARG H H 16.137 0.916 -4.478 1.00 . A A . 6 ARG H 1 1
8 11893 1 1 6 ARG HA H 18.276 -0.497 -3.094 1.00 . A A . 6 ARG HA 1 1
8 11894 1 1 6 ARG HB2 H 17.167 -1.632 -5.343 1.00 . A A . 6 ARG HB2 1 1
8 11895 1 1 6 ARG HB3 H 18.529 -0.734 -6.002 1.00 . A A . 6 ARG HB3 1 1
8 11896 1 1 6 ARG HD2 H 17.706 -3.622 -5.664 1.00 . A A . 6 ARG HD2 1 1
8 11897 1 1 6 ARG HD3 H 19.343 -3.651 -6.317 1.00 . A A . 6 ARG HD3 1 1
8 11898 1 1 6 ARG HE H 19.160 -4.646 -3.629 1.00 . A A . 6 ARG HE 1 1
8 11899 1 1 6 ARG HG2 H 20.083 -2.019 -4.914 1.00 . A A . 6 ARG HG2 1 1
8 11900 1 1 6 ARG HG3 H 18.967 -2.468 -3.623 1.00 . A A . 6 ARG HG3 1 1
8 11901 1 1 6 ARG HH11 H 18.870 -5.453 -7.003 1.00 . A A . 6 ARG HH11 1 1
8 11902 1 1 6 ARG HH12 H 19.189 -7.139 -6.761 1.00 . A A . 6 ARG HH12 1 1
8 11903 1 1 6 ARG HH21 H 19.582 -6.863 -3.297 1.00 . A A . 6 ARG HH21 1 1
8 11904 1 1 6 ARG HH22 H 19.594 -7.940 -4.653 1.00 . A A . 6 ARG HH22 1 1
8 11905 1 1 6 ARG N N 16.520 0.215 -3.910 1.00 . A A . 6 ARG N 1 1
8 11906 1 1 6 ARG NE N 19.060 -4.780 -4.594 1.00 . A A . 6 ARG NE 1 1
8 11907 1 1 6 ARG NH1 N 19.077 -6.216 -6.391 1.00 . A A . 6 ARG NH1 1 1
8 11908 1 1 6 ARG NH2 N 19.484 -7.019 -4.280 1.00 . A A . 6 ARG NH2 1 1
8 11909 1 1 6 ARG O O 18.909 1.474 -5.571 1.00 . A A . 6 ARG O 1 1
8 11910 1 1 7 PRO C C 21.445 2.710 -4.183 1.00 . A A . 7 PRO C 1 1
8 11911 1 1 7 PRO CA C 20.088 3.009 -3.554 1.00 . A A . 7 PRO CA 1 1
8 11912 1 1 7 PRO CB C 20.265 3.535 -2.127 1.00 . A A . 7 PRO CB 1 1
8 11913 1 1 7 PRO CD C 19.130 1.438 -1.953 1.00 . A A . 7 PRO CD 1 1
8 11914 1 1 7 PRO CG C 20.120 2.332 -1.260 1.00 . A A . 7 PRO CG 1 1
8 11915 1 1 7 PRO HA H 19.571 3.747 -4.150 1.00 . A A . 7 PRO HA 1 1
8 11916 1 1 7 PRO HB2 H 21.243 3.982 -2.024 1.00 . A A . 7 PRO HB2 1 1
8 11917 1 1 7 PRO HB3 H 19.503 4.269 -1.913 1.00 . A A . 7 PRO HB3 1 1
8 11918 1 1 7 PRO HD2 H 19.381 0.400 -1.792 1.00 . A A . 7 PRO HD2 1 1
8 11919 1 1 7 PRO HD3 H 18.128 1.644 -1.607 1.00 . A A . 7 PRO HD3 1 1
8 11920 1 1 7 PRO HG2 H 21.072 1.833 -1.162 1.00 . A A . 7 PRO HG2 1 1
8 11921 1 1 7 PRO HG3 H 19.746 2.623 -0.289 1.00 . A A . 7 PRO HG3 1 1
8 11922 1 1 7 PRO N N 19.280 1.800 -3.373 1.00 . A A . 7 PRO N 1 1
8 11923 1 1 7 PRO O O 22.230 1.927 -3.648 1.00 . A A . 7 PRO O 1 1
8 11924 1 1 8 LYS C C 24.101 3.928 -5.354 1.00 . A A . 8 LYS C 1 1
8 11925 1 1 8 LYS CA C 22.978 3.142 -6.024 1.00 . A A . 8 LYS CA 1 1
8 11926 1 1 8 LYS CB C 22.844 3.570 -7.487 1.00 . A A . 8 LYS CB 1 1
8 11927 1 1 8 LYS CD C 21.588 3.198 -9.630 1.00 . A A . 8 LYS CD 1 1
8 11928 1 1 8 LYS CE C 21.676 4.615 -10.175 1.00 . A A . 8 LYS CE 1 1
8 11929 1 1 8 LYS CG C 21.514 3.188 -8.112 1.00 . A A . 8 LYS CG 1 1
8 11930 1 1 8 LYS H H 21.049 3.951 -5.699 1.00 . A A . 8 LYS H 1 1
8 11931 1 1 8 LYS HA H 23.219 2.091 -5.985 1.00 . A A . 8 LYS HA 1 1
8 11932 1 1 8 LYS HB2 H 22.952 4.643 -7.547 1.00 . A A . 8 LYS HB2 1 1
8 11933 1 1 8 LYS HB3 H 23.634 3.104 -8.059 1.00 . A A . 8 LYS HB3 1 1
8 11934 1 1 8 LYS HD2 H 22.464 2.649 -9.943 1.00 . A A . 8 LYS HD2 1 1
8 11935 1 1 8 LYS HD3 H 20.702 2.723 -10.028 1.00 . A A . 8 LYS HD3 1 1
8 11936 1 1 8 LYS HE2 H 20.754 4.850 -10.682 1.00 . A A . 8 LYS HE2 1 1
8 11937 1 1 8 LYS HE3 H 21.816 5.296 -9.348 1.00 . A A . 8 LYS HE3 1 1
8 11938 1 1 8 LYS HG2 H 21.242 2.197 -7.782 1.00 . A A . 8 LYS HG2 1 1
8 11939 1 1 8 LYS HG3 H 20.760 3.895 -7.793 1.00 . A A . 8 LYS HG3 1 1
8 11940 1 1 8 LYS HZ1 H 22.521 5.374 -11.928 1.00 . A A . 8 LYS HZ1 1 1
8 11941 1 1 8 LYS HZ2 H 23.098 3.844 -11.496 1.00 . A A . 8 LYS HZ2 1 1
8 11942 1 1 8 LYS HZ3 H 23.620 5.214 -10.652 1.00 . A A . 8 LYS HZ3 1 1
8 11943 1 1 8 LYS N N 21.716 3.339 -5.322 1.00 . A A . 8 LYS N 1 1
8 11944 1 1 8 LYS NZ N 22.809 4.773 -11.129 1.00 . A A . 8 LYS NZ 1 1
8 11945 1 1 8 LYS O O 23.957 4.397 -4.224 1.00 . A A . 8 LYS O 1 1
8 11946 1 1 9 LEU C C 25.952 6.186 -5.042 1.00 . A A . 9 LEU C 1 1
8 11947 1 1 9 LEU CA C 26.366 4.802 -5.532 1.00 . A A . 9 LEU CA 1 1
8 11948 1 1 9 LEU CB C 27.448 4.932 -6.606 1.00 . A A . 9 LEU CB 1 1
8 11949 1 1 9 LEU CD1 C 29.651 4.187 -7.541 1.00 . A A . 9 LEU CD1 1 1
8 11950 1 1 9 LEU CD2 C 28.932 3.411 -5.275 1.00 . A A . 9 LEU CD2 1 1
8 11951 1 1 9 LEU CG C 28.467 3.793 -6.672 1.00 . A A . 9 LEU CG 1 1
8 11952 1 1 9 LEU H H 25.274 3.675 -6.952 1.00 . A A . 9 LEU H 1 1
8 11953 1 1 9 LEU HA H 26.762 4.242 -4.699 1.00 . A A . 9 LEU HA 1 1
8 11954 1 1 9 LEU HB2 H 26.957 4.993 -7.565 1.00 . A A . 9 LEU HB2 1 1
8 11955 1 1 9 LEU HB3 H 27.988 5.850 -6.421 1.00 . A A . 9 LEU HB3 1 1
8 11956 1 1 9 LEU HD11 H 29.710 5.263 -7.604 1.00 . A A . 9 LEU HD11 1 1
8 11957 1 1 9 LEU HD12 H 29.524 3.775 -8.532 1.00 . A A . 9 LEU HD12 1 1
8 11958 1 1 9 LEU HD13 H 30.561 3.801 -7.106 1.00 . A A . 9 LEU HD13 1 1
8 11959 1 1 9 LEU HD21 H 28.376 2.551 -4.934 1.00 . A A . 9 LEU HD21 1 1
8 11960 1 1 9 LEU HD22 H 28.764 4.239 -4.601 1.00 . A A . 9 LEU HD22 1 1
8 11961 1 1 9 LEU HD23 H 29.985 3.173 -5.299 1.00 . A A . 9 LEU HD23 1 1
8 11962 1 1 9 LEU HG H 28.000 2.926 -7.119 1.00 . A A . 9 LEU HG 1 1
8 11963 1 1 9 LEU N N 25.219 4.071 -6.058 1.00 . A A . 9 LEU N 1 1
8 11964 1 1 9 LEU O O 26.105 6.527 -3.869 1.00 . A A . 9 LEU O 1 1
8 11965 1 1 10 PRO C C 23.718 8.369 -4.763 1.00 . A A . 10 PRO C 1 1
8 11966 1 1 10 PRO CA C 24.962 8.361 -5.644 1.00 . A A . 10 PRO CA 1 1
8 11967 1 1 10 PRO CB C 24.649 8.959 -7.017 1.00 . A A . 10 PRO CB 1 1
8 11968 1 1 10 PRO CD C 25.200 6.661 -7.377 1.00 . A A . 10 PRO CD 1 1
8 11969 1 1 10 PRO CG C 24.338 7.785 -7.880 1.00 . A A . 10 PRO CG 1 1
8 11970 1 1 10 PRO HA H 25.743 8.937 -5.168 1.00 . A A . 10 PRO HA 1 1
8 11971 1 1 10 PRO HB2 H 23.803 9.627 -6.937 1.00 . A A . 10 PRO HB2 1 1
8 11972 1 1 10 PRO HB3 H 25.508 9.500 -7.383 1.00 . A A . 10 PRO HB3 1 1
8 11973 1 1 10 PRO HD2 H 24.685 5.717 -7.473 1.00 . A A . 10 PRO HD2 1 1
8 11974 1 1 10 PRO HD3 H 26.139 6.637 -7.911 1.00 . A A . 10 PRO HD3 1 1
8 11975 1 1 10 PRO HG2 H 23.294 7.527 -7.787 1.00 . A A . 10 PRO HG2 1 1
8 11976 1 1 10 PRO HG3 H 24.579 8.011 -8.908 1.00 . A A . 10 PRO HG3 1 1
8 11977 1 1 10 PRO N N 25.413 7.002 -5.960 1.00 . A A . 10 PRO N 1 1
8 11978 1 1 10 PRO O O 23.276 9.423 -4.304 1.00 . A A . 10 PRO O 1 1
8 11979 1 1 11 LEU C C 22.305 6.466 -2.339 1.00 . A A . 11 LEU C 1 1
8 11980 1 1 11 LEU CA C 21.962 7.058 -3.702 1.00 . A A . 11 LEU CA 1 1
8 11981 1 1 11 LEU CB C 20.923 6.183 -4.405 1.00 . A A . 11 LEU CB 1 1
8 11982 1 1 11 LEU CD1 C 19.809 8.151 -5.485 1.00 . A A . 11 LEU CD1 1 1
8 11983 1 1 11 LEU CD2 C 18.695 5.912 -5.522 1.00 . A A . 11 LEU CD2 1 1
8 11984 1 1 11 LEU CG C 19.586 6.853 -4.725 1.00 . A A . 11 LEU CG 1 1
8 11985 1 1 11 LEU H H 23.554 6.383 -4.922 1.00 . A A . 11 LEU H 1 1
8 11986 1 1 11 LEU HA H 21.550 8.046 -3.558 1.00 . A A . 11 LEU HA 1 1
8 11987 1 1 11 LEU HB2 H 21.352 5.842 -5.334 1.00 . A A . 11 LEU HB2 1 1
8 11988 1 1 11 LEU HB3 H 20.724 5.332 -3.768 1.00 . A A . 11 LEU HB3 1 1
8 11989 1 1 11 LEU HD11 H 19.534 8.014 -6.520 1.00 . A A . 11 LEU HD11 1 1
8 11990 1 1 11 LEU HD12 H 20.850 8.431 -5.423 1.00 . A A . 11 LEU HD12 1 1
8 11991 1 1 11 LEU HD13 H 19.201 8.931 -5.051 1.00 . A A . 11 LEU HD13 1 1
8 11992 1 1 11 LEU HD21 H 18.215 5.216 -4.850 1.00 . A A . 11 LEU HD21 1 1
8 11993 1 1 11 LEU HD22 H 19.296 5.367 -6.236 1.00 . A A . 11 LEU HD22 1 1
8 11994 1 1 11 LEU HD23 H 17.944 6.485 -6.045 1.00 . A A . 11 LEU HD23 1 1
8 11995 1 1 11 LEU HG H 19.080 7.092 -3.800 1.00 . A A . 11 LEU HG 1 1
8 11996 1 1 11 LEU N N 23.156 7.188 -4.529 1.00 . A A . 11 LEU N 1 1
8 11997 1 1 11 LEU O O 21.538 6.593 -1.384 1.00 . A A . 11 LEU O 1 1
8 11998 1 1 12 LEU C C 24.448 6.264 -0.047 1.00 . A A . 12 LEU C 1 1
8 11999 1 1 12 LEU CA C 23.910 5.209 -1.008 1.00 . A A . 12 LEU CA 1 1
8 12000 1 1 12 LEU CB C 24.987 4.160 -1.289 1.00 . A A . 12 LEU CB 1 1
8 12001 1 1 12 LEU CD1 C 26.183 2.179 -0.325 1.00 . A A . 12 LEU CD1 1 1
8 12002 1 1 12 LEU CD2 C 24.084 3.013 0.749 1.00 . A A . 12 LEU CD2 1 1
8 12003 1 1 12 LEU CG C 24.827 2.822 -0.565 1.00 . A A . 12 LEU CG 1 1
8 12004 1 1 12 LEU H H 24.031 5.751 -3.050 1.00 . A A . 12 LEU H 1 1
8 12005 1 1 12 LEU HA H 23.058 4.725 -0.553 1.00 . A A . 12 LEU HA 1 1
8 12006 1 1 12 LEU HB2 H 24.989 3.964 -2.350 1.00 . A A . 12 LEU HB2 1 1
8 12007 1 1 12 LEU HB3 H 25.940 4.581 -1.000 1.00 . A A . 12 LEU HB3 1 1
8 12008 1 1 12 LEU HD11 H 26.187 1.182 -0.739 1.00 . A A . 12 LEU HD11 1 1
8 12009 1 1 12 LEU HD12 H 26.375 2.129 0.736 1.00 . A A . 12 LEU HD12 1 1
8 12010 1 1 12 LEU HD13 H 26.952 2.770 -0.802 1.00 . A A . 12 LEU HD13 1 1
8 12011 1 1 12 LEU HD21 H 24.414 3.928 1.219 1.00 . A A . 12 LEU HD21 1 1
8 12012 1 1 12 LEU HD22 H 24.292 2.178 1.404 1.00 . A A . 12 LEU HD22 1 1
8 12013 1 1 12 LEU HD23 H 23.023 3.067 0.559 1.00 . A A . 12 LEU HD23 1 1
8 12014 1 1 12 LEU HG H 24.245 2.153 -1.185 1.00 . A A . 12 LEU HG 1 1
8 12015 1 1 12 LEU N N 23.463 5.820 -2.255 1.00 . A A . 12 LEU N 1 1
8 12016 1 1 12 LEU O O 24.133 6.254 1.143 1.00 . A A . 12 LEU O 1 1
8 12017 1 1 13 LYS C C 24.752 9.114 0.848 1.00 . A A . 13 LYS C 1 1
8 12018 1 1 13 LYS CA C 25.842 8.239 0.237 1.00 . A A . 13 LYS CA 1 1
8 12019 1 1 13 LYS CB C 26.784 9.097 -0.612 1.00 . A A . 13 LYS CB 1 1
8 12020 1 1 13 LYS CD C 26.134 11.521 -0.709 1.00 . A A . 13 LYS CD 1 1
8 12021 1 1 13 LYS CE C 27.062 12.484 -1.434 1.00 . A A . 13 LYS CE 1 1
8 12022 1 1 13 LYS CG C 26.071 10.174 -1.410 1.00 . A A . 13 LYS CG 1 1
8 12023 1 1 13 LYS H H 25.476 7.129 -1.528 1.00 . A A . 13 LYS H 1 1
8 12024 1 1 13 LYS HA H 26.407 7.780 1.034 1.00 . A A . 13 LYS HA 1 1
8 12025 1 1 13 LYS HB2 H 27.501 9.575 0.039 1.00 . A A . 13 LYS HB2 1 1
8 12026 1 1 13 LYS HB3 H 27.311 8.455 -1.303 1.00 . A A . 13 LYS HB3 1 1
8 12027 1 1 13 LYS HD2 H 25.142 11.948 -0.680 1.00 . A A . 13 LYS HD2 1 1
8 12028 1 1 13 LYS HD3 H 26.495 11.376 0.299 1.00 . A A . 13 LYS HD3 1 1
8 12029 1 1 13 LYS HE2 H 26.805 12.492 -2.482 1.00 . A A . 13 LYS HE2 1 1
8 12030 1 1 13 LYS HE3 H 26.925 13.473 -1.022 1.00 . A A . 13 LYS HE3 1 1
8 12031 1 1 13 LYS HG2 H 26.541 10.263 -2.378 1.00 . A A . 13 LYS HG2 1 1
8 12032 1 1 13 LYS HG3 H 25.036 9.891 -1.535 1.00 . A A . 13 LYS HG3 1 1
8 12033 1 1 13 LYS HZ1 H 28.706 11.890 -0.291 1.00 . A A . 13 LYS HZ1 1 1
8 12034 1 1 13 LYS HZ2 H 29.108 12.862 -1.615 1.00 . A A . 13 LYS HZ2 1 1
8 12035 1 1 13 LYS HZ3 H 28.688 11.241 -1.853 1.00 . A A . 13 LYS HZ3 1 1
8 12036 1 1 13 LYS N N 25.262 7.174 -0.572 1.00 . A A . 13 LYS N 1 1
8 12037 1 1 13 LYS NZ N 28.491 12.092 -1.288 1.00 . A A . 13 LYS NZ 1 1
8 12038 1 1 13 LYS O O 24.929 9.679 1.928 1.00 . A A . 13 LYS O 1 1
8 12039 1 1 14 ILE C C 22.003 9.523 1.975 1.00 . A A . 14 ILE C 1 1
8 12040 1 1 14 ILE CA C 22.507 10.026 0.627 1.00 . A A . 14 ILE CA 1 1
8 12041 1 1 14 ILE CB C 21.341 10.019 -0.380 1.00 . A A . 14 ILE CB 1 1
8 12042 1 1 14 ILE CD1 C 20.774 10.757 -2.748 1.00 . A A . 14 ILE CD1 1 1
8 12043 1 1 14 ILE CG1 C 21.856 10.308 -1.791 1.00 . A A . 14 ILE CG1 1 1
8 12044 1 1 14 ILE CG2 C 20.288 11.039 0.025 1.00 . A A . 14 ILE CG2 1 1
8 12045 1 1 14 ILE H H 23.545 8.748 -0.703 1.00 . A A . 14 ILE H 1 1
8 12046 1 1 14 ILE HA H 22.853 11.043 0.740 1.00 . A A . 14 ILE HA 1 1
8 12047 1 1 14 ILE HB H 20.886 9.041 -0.363 1.00 . A A . 14 ILE HB 1 1
8 12048 1 1 14 ILE HD11 H 21.078 10.543 -3.762 1.00 . A A . 14 ILE HD11 1 1
8 12049 1 1 14 ILE HD12 H 19.857 10.233 -2.528 1.00 . A A . 14 ILE HD12 1 1
8 12050 1 1 14 ILE HD13 H 20.616 11.821 -2.638 1.00 . A A . 14 ILE HD13 1 1
8 12051 1 1 14 ILE HG12 H 22.601 11.086 -1.744 1.00 . A A . 14 ILE HG12 1 1
8 12052 1 1 14 ILE HG13 H 22.304 9.411 -2.193 1.00 . A A . 14 ILE HG13 1 1
8 12053 1 1 14 ILE HG21 H 19.848 10.748 0.967 1.00 . A A . 14 ILE HG21 1 1
8 12054 1 1 14 ILE HG22 H 20.748 12.010 0.128 1.00 . A A . 14 ILE HG22 1 1
8 12055 1 1 14 ILE HG23 H 19.519 11.083 -0.732 1.00 . A A . 14 ILE HG23 1 1
8 12056 1 1 14 ILE N N 23.626 9.221 0.151 1.00 . A A . 14 ILE N 1 1
8 12057 1 1 14 ILE O O 21.920 10.282 2.942 1.00 . A A . 14 ILE O 1 1
8 12058 1 1 15 LEU C C 22.290 7.510 4.298 1.00 . A A . 15 LEU C 1 1
8 12059 1 1 15 LEU CA C 21.175 7.632 3.265 1.00 . A A . 15 LEU CA 1 1
8 12060 1 1 15 LEU CB C 20.580 6.253 2.975 1.00 . A A . 15 LEU CB 1 1
8 12061 1 1 15 LEU CD1 C 18.975 4.813 1.697 1.00 . A A . 15 LEU CD1 1 1
8 12062 1 1 15 LEU CD2 C 18.691 7.298 1.700 1.00 . A A . 15 LEU CD2 1 1
8 12063 1 1 15 LEU CG C 19.693 6.153 1.733 1.00 . A A . 15 LEU CG 1 1
8 12064 1 1 15 LEU H H 21.757 7.684 1.231 1.00 . A A . 15 LEU H 1 1
8 12065 1 1 15 LEU HA H 20.401 8.273 3.662 1.00 . A A . 15 LEU HA 1 1
8 12066 1 1 15 LEU HB2 H 21.397 5.559 2.854 1.00 . A A . 15 LEU HB2 1 1
8 12067 1 1 15 LEU HB3 H 19.987 5.963 3.831 1.00 . A A . 15 LEU HB3 1 1
8 12068 1 1 15 LEU HD11 H 19.590 4.089 1.184 1.00 . A A . 15 LEU HD11 1 1
8 12069 1 1 15 LEU HD12 H 18.036 4.922 1.175 1.00 . A A . 15 LEU HD12 1 1
8 12070 1 1 15 LEU HD13 H 18.788 4.477 2.706 1.00 . A A . 15 LEU HD13 1 1
8 12071 1 1 15 LEU HD21 H 18.535 7.669 2.702 1.00 . A A . 15 LEU HD21 1 1
8 12072 1 1 15 LEU HD22 H 17.753 6.943 1.298 1.00 . A A . 15 LEU HD22 1 1
8 12073 1 1 15 LEU HD23 H 19.073 8.093 1.077 1.00 . A A . 15 LEU HD23 1 1
8 12074 1 1 15 LEU HG H 20.312 6.224 0.849 1.00 . A A . 15 LEU HG 1 1
8 12075 1 1 15 LEU N N 21.669 8.239 2.034 1.00 . A A . 15 LEU N 1 1
8 12076 1 1 15 LEU O O 22.085 7.773 5.484 1.00 . A A . 15 LEU O 1 1
8 12077 1 1 16 HIS C C 24.940 8.268 5.437 1.00 . A A . 16 HIS C 1 1
8 12078 1 1 16 HIS CA C 24.623 6.957 4.724 1.00 . A A . 16 HIS CA 1 1
8 12079 1 1 16 HIS CB C 25.842 6.486 3.932 1.00 . A A . 16 HIS CB 1 1
8 12080 1 1 16 HIS CD2 C 24.830 4.134 3.521 1.00 . A A . 16 HIS CD2 1 1
8 12081 1 1 16 HIS CE1 C 26.701 3.016 3.284 1.00 . A A . 16 HIS CE1 1 1
8 12082 1 1 16 HIS CG C 25.849 5.013 3.663 1.00 . A A . 16 HIS CG 1 1
8 12083 1 1 16 HIS H H 23.574 6.916 2.885 1.00 . A A . 16 HIS H 1 1
8 12084 1 1 16 HIS HA H 24.375 6.210 5.464 1.00 . A A . 16 HIS HA 1 1
8 12085 1 1 16 HIS HB2 H 25.864 6.996 2.981 1.00 . A A . 16 HIS HB2 1 1
8 12086 1 1 16 HIS HB3 H 26.739 6.727 4.486 1.00 . A A . 16 HIS HB3 1 1
8 12087 1 1 16 HIS HD1 H 27.920 4.636 3.558 1.00 . A A . 16 HIS HD1 1 1
8 12088 1 1 16 HIS HD2 H 23.774 4.360 3.580 1.00 . A A . 16 HIS HD2 1 1
8 12089 1 1 16 HIS HE1 H 27.405 2.213 3.125 1.00 . A A . 16 HIS HE1 1 1
8 12090 1 1 16 HIS N N 23.473 7.111 3.840 1.00 . A A . 16 HIS N 1 1
8 12091 1 1 16 HIS ND1 N 27.008 4.281 3.510 1.00 . A A . 16 HIS ND1 1 1
8 12092 1 1 16 HIS NE2 N 25.385 2.900 3.286 1.00 . A A . 16 HIS NE2 1 1
8 12093 1 1 16 HIS O O 25.110 8.297 6.656 1.00 . A A . 16 HIS O 1 1
8 12094 1 1 17 ALA C C 24.174 11.149 6.119 1.00 . A A . 17 ALA C 1 1
8 12095 1 1 17 ALA CA C 25.313 10.663 5.228 1.00 . A A . 17 ALA CA 1 1
8 12096 1 1 17 ALA CB C 25.576 11.664 4.112 1.00 . A A . 17 ALA CB 1 1
8 12097 1 1 17 ALA H H 24.871 9.262 3.704 1.00 . A A . 17 ALA H 1 1
8 12098 1 1 17 ALA HA H 26.211 10.579 5.822 1.00 . A A . 17 ALA HA 1 1
8 12099 1 1 17 ALA HB1 H 24.636 11.987 3.690 1.00 . A A . 17 ALA HB1 1 1
8 12100 1 1 17 ALA HB2 H 26.104 12.517 4.512 1.00 . A A . 17 ALA HB2 1 1
8 12101 1 1 17 ALA HB3 H 26.174 11.197 3.344 1.00 . A A . 17 ALA HB3 1 1
8 12102 1 1 17 ALA N N 25.017 9.350 4.669 1.00 . A A . 17 ALA N 1 1
8 12103 1 1 17 ALA O O 24.300 12.164 6.803 1.00 . A A . 17 ALA O 1 1
8 12104 1 1 18 ALA C C 21.756 9.834 8.104 1.00 . A A . 18 ALA C 1 1
8 12105 1 1 18 ALA CA C 21.905 10.775 6.913 1.00 . A A . 18 ALA CA 1 1
8 12106 1 1 18 ALA CB C 20.643 10.757 6.063 1.00 . A A . 18 ALA CB 1 1
8 12107 1 1 18 ALA H H 23.025 9.620 5.539 1.00 . A A . 18 ALA H 1 1
8 12108 1 1 18 ALA HA H 22.049 11.782 7.278 1.00 . A A . 18 ALA HA 1 1
8 12109 1 1 18 ALA HB1 H 20.857 10.288 5.113 1.00 . A A . 18 ALA HB1 1 1
8 12110 1 1 18 ALA HB2 H 19.873 10.199 6.574 1.00 . A A . 18 ALA HB2 1 1
8 12111 1 1 18 ALA HB3 H 20.307 11.769 5.897 1.00 . A A . 18 ALA HB3 1 1
8 12112 1 1 18 ALA N N 23.065 10.418 6.105 1.00 . A A . 18 ALA N 1 1
8 12113 1 1 18 ALA O O 20.780 9.910 8.849 1.00 . A A . 18 ALA O 1 1
8 12114 1 1 19 GLY C C 22.255 6.618 8.940 1.00 . A A . 19 GLY C 1 1
8 12115 1 1 19 GLY CA C 22.688 8.003 9.379 1.00 . A A . 19 GLY CA 1 1
8 12116 1 1 19 GLY H H 23.485 8.932 7.651 1.00 . A A . 19 GLY H 1 1
8 12117 1 1 19 GLY HA2 H 23.670 7.939 9.822 1.00 . A A . 19 GLY HA2 1 1
8 12118 1 1 19 GLY HA3 H 21.992 8.366 10.122 1.00 . A A . 19 GLY HA3 1 1
8 12119 1 1 19 GLY N N 22.731 8.947 8.277 1.00 . A A . 19 GLY N 1 1
8 12120 1 1 19 GLY O O 21.861 5.794 9.765 1.00 . A A . 19 GLY O 1 1
8 12121 1 1 20 ALA C C 23.162 4.195 6.830 1.00 . A A . 20 ALA C 1 1
8 12122 1 1 20 ALA CA C 21.939 5.068 7.092 1.00 . A A . 20 ALA CA 1 1
8 12123 1 1 20 ALA CB C 21.138 5.254 5.812 1.00 . A A . 20 ALA CB 1 1
8 12124 1 1 20 ALA H H 22.649 7.061 7.031 1.00 . A A . 20 ALA H 1 1
8 12125 1 1 20 ALA HA H 21.306 4.576 7.816 1.00 . A A . 20 ALA HA 1 1
8 12126 1 1 20 ALA HB1 H 20.433 4.442 5.708 1.00 . A A . 20 ALA HB1 1 1
8 12127 1 1 20 ALA HB2 H 20.604 6.191 5.855 1.00 . A A . 20 ALA HB2 1 1
8 12128 1 1 20 ALA HB3 H 21.808 5.259 4.965 1.00 . A A . 20 ALA HB3 1 1
8 12129 1 1 20 ALA N N 22.327 6.363 7.638 1.00 . A A . 20 ALA N 1 1
8 12130 1 1 20 ALA O O 24.298 4.636 6.999 1.00 . A A . 20 ALA O 1 1
8 12131 1 1 21 GLN C C 23.461 0.724 5.538 1.00 . A A . 21 GLN C 1 1
8 12132 1 1 21 GLN CA C 24.002 2.019 6.136 1.00 . A A . 21 GLN CA 1 1
8 12133 1 1 21 GLN CB C 24.789 1.715 7.412 1.00 . A A . 21 GLN CB 1 1
8 12134 1 1 21 GLN CD C 26.970 2.925 7.819 1.00 . A A . 21 GLN CD 1 1
8 12135 1 1 21 GLN CG C 26.296 1.710 7.212 1.00 . A A . 21 GLN CG 1 1
8 12136 1 1 21 GLN H H 21.992 2.661 6.303 1.00 . A A . 21 GLN H 1 1
8 12137 1 1 21 GLN HA H 24.662 2.483 5.419 1.00 . A A . 21 GLN HA 1 1
8 12138 1 1 21 GLN HB2 H 24.549 2.461 8.155 1.00 . A A . 21 GLN HB2 1 1
8 12139 1 1 21 GLN HB3 H 24.493 0.744 7.781 1.00 . A A . 21 GLN HB3 1 1
8 12140 1 1 21 GLN HE21 H 26.122 4.104 6.461 1.00 . A A . 21 GLN HE21 1 1
8 12141 1 1 21 GLN HE22 H 27.142 4.894 7.610 1.00 . A A . 21 GLN HE22 1 1
8 12142 1 1 21 GLN HG2 H 26.704 0.823 7.673 1.00 . A A . 21 GLN HG2 1 1
8 12143 1 1 21 GLN HG3 H 26.504 1.692 6.152 1.00 . A A . 21 GLN HG3 1 1
8 12144 1 1 21 GLN N N 22.920 2.954 6.419 1.00 . A A . 21 GLN N 1 1
8 12145 1 1 21 GLN NE2 N 26.721 4.092 7.238 1.00 . A A . 21 GLN NE2 1 1
8 12146 1 1 21 GLN O O 22.496 0.152 6.043 1.00 . A A . 21 GLN O 1 1
8 12147 1 1 21 GLN OE1 O 27.706 2.815 8.799 1.00 . A A . 21 GLN OE1 1 1
8 12148 1 1 22 GLY C C 23.594 -0.820 2.301 1.00 . A A . 22 GLY C 1 1
8 12149 1 1 22 GLY CA C 23.656 -0.955 3.810 1.00 . A A . 22 GLY CA 1 1
8 12150 1 1 22 GLY H H 24.853 0.767 4.100 1.00 . A A . 22 GLY H 1 1
8 12151 1 1 22 GLY HA2 H 24.345 -1.747 4.062 1.00 . A A . 22 GLY HA2 1 1
8 12152 1 1 22 GLY HA3 H 22.674 -1.215 4.177 1.00 . A A . 22 GLY HA3 1 1
8 12153 1 1 22 GLY N N 24.089 0.268 4.459 1.00 . A A . 22 GLY N 1 1
8 12154 1 1 22 GLY O O 24.294 0.006 1.717 1.00 . A A . 22 GLY O 1 1
8 12155 1 1 23 GLU C C 21.161 -1.871 -0.186 1.00 . A A . 23 GLU C 1 1
8 12156 1 1 23 GLU CA C 22.608 -1.605 0.219 1.00 . A A . 23 GLU CA 1 1
8 12157 1 1 23 GLU CB C 23.530 -2.639 -0.432 1.00 . A A . 23 GLU CB 1 1
8 12158 1 1 23 GLU CD C 25.372 -3.378 1.131 1.00 . A A . 23 GLU CD 1 1
8 12159 1 1 23 GLU CG C 24.989 -2.488 -0.036 1.00 . A A . 23 GLU CG 1 1
8 12160 1 1 23 GLU H H 22.225 -2.274 2.191 1.00 . A A . 23 GLU H 1 1
8 12161 1 1 23 GLU HA H 22.890 -0.621 -0.122 1.00 . A A . 23 GLU HA 1 1
8 12162 1 1 23 GLU HB2 H 23.200 -3.627 -0.146 1.00 . A A . 23 GLU HB2 1 1
8 12163 1 1 23 GLU HB3 H 23.458 -2.542 -1.505 1.00 . A A . 23 GLU HB3 1 1
8 12164 1 1 23 GLU HG2 H 25.607 -2.746 -0.883 1.00 . A A . 23 GLU HG2 1 1
8 12165 1 1 23 GLU HG3 H 25.169 -1.460 0.240 1.00 . A A . 23 GLU HG3 1 1
8 12166 1 1 23 GLU N N 22.756 -1.636 1.670 1.00 . A A . 23 GLU N 1 1
8 12167 1 1 23 GLU O O 20.873 -2.151 -1.349 1.00 . A A . 23 GLU O 1 1
8 12168 1 1 23 GLU OE1 O 25.777 -4.534 0.887 1.00 . A A . 23 GLU OE1 1 1
8 12169 1 1 23 GLU OE2 O 25.267 -2.919 2.287 1.00 . A A . 23 GLU OE2 1 1
8 12170 1 1 24 MET C C 17.978 -1.345 1.596 1.00 . A A . 24 MET C 1 1
8 12171 1 1 24 MET CA C 18.838 -2.011 0.527 1.00 . A A . 24 MET CA 1 1
8 12172 1 1 24 MET CB C 18.544 -3.511 0.479 1.00 . A A . 24 MET CB 1 1
8 12173 1 1 24 MET CE C 22.058 -5.145 1.833 1.00 . A A . 24 MET CE 1 1
8 12174 1 1 24 MET CG C 19.445 -4.336 1.383 1.00 . A A . 24 MET CG 1 1
8 12175 1 1 24 MET H H 20.546 -1.554 1.690 1.00 . A A . 24 MET H 1 1
8 12176 1 1 24 MET HA H 18.600 -1.576 -0.432 1.00 . A A . 24 MET HA 1 1
8 12177 1 1 24 MET HB2 H 17.520 -3.675 0.782 1.00 . A A . 24 MET HB2 1 1
8 12178 1 1 24 MET HB3 H 18.671 -3.860 -0.535 1.00 . A A . 24 MET HB3 1 1
8 12179 1 1 24 MET HE1 H 22.480 -6.138 1.852 1.00 . A A . 24 MET HE1 1 1
8 12180 1 1 24 MET HE2 H 22.844 -4.422 1.671 1.00 . A A . 24 MET HE2 1 1
8 12181 1 1 24 MET HE3 H 21.570 -4.943 2.776 1.00 . A A . 24 MET HE3 1 1
8 12182 1 1 24 MET HG2 H 19.809 -3.706 2.180 1.00 . A A . 24 MET HG2 1 1
8 12183 1 1 24 MET HG3 H 18.867 -5.146 1.802 1.00 . A A . 24 MET HG3 1 1
8 12184 1 1 24 MET N N 20.256 -1.781 0.782 1.00 . A A . 24 MET N 1 1
8 12185 1 1 24 MET O O 18.362 -1.280 2.764 1.00 . A A . 24 MET O 1 1
8 12186 1 1 24 MET SD S 20.860 -5.030 0.506 1.00 . A A . 24 MET SD 1 1
8 12187 1 1 25 PHE C C 14.493 -0.115 1.526 1.00 . A A . 25 PHE C 1 1
8 12188 1 1 25 PHE CA C 15.899 -0.189 2.113 1.00 . A A . 25 PHE CA 1 1
8 12189 1 1 25 PHE CB C 16.402 1.218 2.441 1.00 . A A . 25 PHE CB 1 1
8 12190 1 1 25 PHE CD1 C 18.863 1.230 1.949 1.00 . A A . 25 PHE CD1 1 1
8 12191 1 1 25 PHE CD2 C 18.163 1.310 4.227 1.00 . A A . 25 PHE CD2 1 1
8 12192 1 1 25 PHE CE1 C 20.185 1.264 2.350 1.00 . A A . 25 PHE CE1 1 1
8 12193 1 1 25 PHE CE2 C 19.483 1.344 4.634 1.00 . A A . 25 PHE CE2 1 1
8 12194 1 1 25 PHE CG C 17.838 1.254 2.881 1.00 . A A . 25 PHE CG 1 1
8 12195 1 1 25 PHE CZ C 20.495 1.319 3.695 1.00 . A A . 25 PHE CZ 1 1
8 12196 1 1 25 PHE H H 16.563 -0.934 0.245 1.00 . A A . 25 PHE H 1 1
8 12197 1 1 25 PHE HA H 15.867 -0.772 3.021 1.00 . A A . 25 PHE HA 1 1
8 12198 1 1 25 PHE HB2 H 16.309 1.839 1.563 1.00 . A A . 25 PHE HB2 1 1
8 12199 1 1 25 PHE HB3 H 15.800 1.631 3.236 1.00 . A A . 25 PHE HB3 1 1
8 12200 1 1 25 PHE HD1 H 18.621 1.186 0.896 1.00 . A A . 25 PHE HD1 1 1
8 12201 1 1 25 PHE HD2 H 17.372 1.328 4.963 1.00 . A A . 25 PHE HD2 1 1
8 12202 1 1 25 PHE HE1 H 20.974 1.244 1.613 1.00 . A A . 25 PHE HE1 1 1
8 12203 1 1 25 PHE HE2 H 19.723 1.387 5.686 1.00 . A A . 25 PHE HE2 1 1
8 12204 1 1 25 PHE HZ H 21.527 1.346 4.011 1.00 . A A . 25 PHE HZ 1 1
8 12205 1 1 25 PHE N N 16.813 -0.851 1.189 1.00 . A A . 25 PHE N 1 1
8 12206 1 1 25 PHE O O 14.312 -0.156 0.308 1.00 . A A . 25 PHE O 1 1
8 12207 1 1 26 THR C C 11.666 1.522 1.798 1.00 . A A . 26 THR C 1 1
8 12208 1 1 26 THR CA C 12.107 0.073 1.971 1.00 . A A . 26 THR CA 1 1
8 12209 1 1 26 THR CB C 11.169 -0.620 2.977 1.00 . A A . 26 THR CB 1 1
8 12210 1 1 26 THR CG2 C 10.941 -2.074 2.591 1.00 . A A . 26 THR CG2 1 1
8 12211 1 1 26 THR H H 13.706 0.023 3.358 1.00 . A A . 26 THR H 1 1
8 12212 1 1 26 THR HA H 12.022 -0.435 1.022 1.00 . A A . 26 THR HA 1 1
8 12213 1 1 26 THR HB H 10.217 -0.108 2.970 1.00 . A A . 26 THR HB 1 1
8 12214 1 1 26 THR HG1 H 11.177 -1.056 4.900 1.00 . A A . 26 THR HG1 1 1
8 12215 1 1 26 THR HG21 H 11.892 -2.548 2.395 1.00 . A A . 26 THR HG21 1 1
8 12216 1 1 26 THR HG22 H 10.327 -2.119 1.704 1.00 . A A . 26 THR HG22 1 1
8 12217 1 1 26 THR HG23 H 10.444 -2.587 3.400 1.00 . A A . 26 THR HG23 1 1
8 12218 1 1 26 THR N N 13.498 -0.005 2.401 1.00 . A A . 26 THR N 1 1
8 12219 1 1 26 THR O O 12.333 2.445 2.266 1.00 . A A . 26 THR O 1 1
8 12220 1 1 26 THR OG1 O 11.726 -0.553 4.294 1.00 . A A . 26 THR OG1 1 1
8 12221 1 1 27 VAL C C 10.035 3.887 2.165 1.00 . A A . 27 VAL C 1 1
8 12222 1 1 27 VAL CA C 10.007 3.053 0.889 1.00 . A A . 27 VAL CA 1 1
8 12223 1 1 27 VAL CB C 8.562 2.999 0.357 1.00 . A A . 27 VAL CB 1 1
8 12224 1 1 27 VAL CG1 C 7.882 1.709 0.790 1.00 . A A . 27 VAL CG1 1 1
8 12225 1 1 27 VAL CG2 C 7.775 4.212 0.828 1.00 . A A . 27 VAL CG2 1 1
8 12226 1 1 27 VAL H H 10.051 0.941 0.774 1.00 . A A . 27 VAL H 1 1
8 12227 1 1 27 VAL HA H 10.625 3.533 0.144 1.00 . A A . 27 VAL HA 1 1
8 12228 1 1 27 VAL HB H 8.597 3.015 -0.723 1.00 . A A . 27 VAL HB 1 1
8 12229 1 1 27 VAL HG11 H 6.811 1.820 0.699 1.00 . A A . 27 VAL HG11 1 1
8 12230 1 1 27 VAL HG12 H 8.217 0.896 0.163 1.00 . A A . 27 VAL HG12 1 1
8 12231 1 1 27 VAL HG13 H 8.134 1.498 1.819 1.00 . A A . 27 VAL HG13 1 1
8 12232 1 1 27 VAL HG21 H 8.299 5.112 0.544 1.00 . A A . 27 VAL HG21 1 1
8 12233 1 1 27 VAL HG22 H 6.796 4.206 0.371 1.00 . A A . 27 VAL HG22 1 1
8 12234 1 1 27 VAL HG23 H 7.670 4.179 1.902 1.00 . A A . 27 VAL HG23 1 1
8 12235 1 1 27 VAL N N 10.538 1.716 1.123 1.00 . A A . 27 VAL N 1 1
8 12236 1 1 27 VAL O O 10.561 5.000 2.182 1.00 . A A . 27 VAL O 1 1
8 12237 1 1 28 LYS C C 10.826 4.458 4.949 1.00 . A A . 28 LYS C 1 1
8 12238 1 1 28 LYS CA C 9.427 4.031 4.518 1.00 . A A . 28 LYS CA 1 1
8 12239 1 1 28 LYS CB C 8.805 3.130 5.587 1.00 . A A . 28 LYS CB 1 1
8 12240 1 1 28 LYS CD C 8.323 0.837 4.679 1.00 . A A . 28 LYS CD 1 1
8 12241 1 1 28 LYS CE C 8.133 -0.174 5.799 1.00 . A A . 28 LYS CE 1 1
8 12242 1 1 28 LYS CG C 7.739 2.191 5.047 1.00 . A A . 28 LYS CG 1 1
8 12243 1 1 28 LYS H H 9.063 2.449 3.159 1.00 . A A . 28 LYS H 1 1
8 12244 1 1 28 LYS HA H 8.814 4.912 4.402 1.00 . A A . 28 LYS HA 1 1
8 12245 1 1 28 LYS HB2 H 9.585 2.534 6.037 1.00 . A A . 28 LYS HB2 1 1
8 12246 1 1 28 LYS HB3 H 8.355 3.751 6.348 1.00 . A A . 28 LYS HB3 1 1
8 12247 1 1 28 LYS HD2 H 7.829 0.471 3.791 1.00 . A A . 28 LYS HD2 1 1
8 12248 1 1 28 LYS HD3 H 9.380 0.952 4.484 1.00 . A A . 28 LYS HD3 1 1
8 12249 1 1 28 LYS HE2 H 7.250 -0.760 5.591 1.00 . A A . 28 LYS HE2 1 1
8 12250 1 1 28 LYS HE3 H 8.996 -0.822 5.831 1.00 . A A . 28 LYS HE3 1 1
8 12251 1 1 28 LYS HG2 H 6.980 2.051 5.801 1.00 . A A . 28 LYS HG2 1 1
8 12252 1 1 28 LYS HG3 H 7.297 2.634 4.165 1.00 . A A . 28 LYS HG3 1 1
8 12253 1 1 28 LYS HZ1 H 8.576 1.335 7.173 1.00 . A A . 28 LYS HZ1 1 1
8 12254 1 1 28 LYS HZ2 H 8.250 -0.164 7.884 1.00 . A A . 28 LYS HZ2 1 1
8 12255 1 1 28 LYS HZ3 H 6.984 0.771 7.266 1.00 . A A . 28 LYS HZ3 1 1
8 12256 1 1 28 LYS N N 9.466 3.340 3.235 1.00 . A A . 28 LYS N 1 1
8 12257 1 1 28 LYS NZ N 7.974 0.488 7.123 1.00 . A A . 28 LYS NZ 1 1
8 12258 1 1 28 LYS O O 11.043 5.606 5.335 1.00 . A A . 28 LYS O 1 1
8 12259 1 1 29 GLU C C 13.690 5.016 4.504 1.00 . A A . 29 GLU C 1 1
8 12260 1 1 29 GLU CA C 13.150 3.808 5.264 1.00 . A A . 29 GLU CA 1 1
8 12261 1 1 29 GLU CB C 14.036 2.588 5.000 1.00 . A A . 29 GLU CB 1 1
8 12262 1 1 29 GLU CD C 12.803 1.337 6.816 1.00 . A A . 29 GLU CD 1 1
8 12263 1 1 29 GLU CG C 14.148 1.649 6.189 1.00 . A A . 29 GLU CG 1 1
8 12264 1 1 29 GLU H H 11.537 2.629 4.565 1.00 . A A . 29 GLU H 1 1
8 12265 1 1 29 GLU HA H 13.162 4.028 6.320 1.00 . A A . 29 GLU HA 1 1
8 12266 1 1 29 GLU HB2 H 13.627 2.035 4.168 1.00 . A A . 29 GLU HB2 1 1
8 12267 1 1 29 GLU HB3 H 15.028 2.928 4.742 1.00 . A A . 29 GLU HB3 1 1
8 12268 1 1 29 GLU HG2 H 14.598 0.725 5.861 1.00 . A A . 29 GLU HG2 1 1
8 12269 1 1 29 GLU HG3 H 14.779 2.109 6.936 1.00 . A A . 29 GLU HG3 1 1
8 12270 1 1 29 GLU N N 11.772 3.526 4.880 1.00 . A A . 29 GLU N 1 1
8 12271 1 1 29 GLU O O 14.116 6.002 5.105 1.00 . A A . 29 GLU O 1 1
8 12272 1 1 29 GLU OE1 O 12.109 2.288 7.234 1.00 . A A . 29 GLU OE1 1 1
8 12273 1 1 29 GLU OE2 O 12.445 0.143 6.888 1.00 . A A . 29 GLU OE2 1 1
8 12274 1 1 30 VAL C C 13.449 7.326 2.661 1.00 . A A . 30 VAL C 1 1
8 12275 1 1 30 VAL CA C 14.156 6.016 2.334 1.00 . A A . 30 VAL CA 1 1
8 12276 1 1 30 VAL CB C 13.959 5.697 0.840 1.00 . A A . 30 VAL CB 1 1
8 12277 1 1 30 VAL CG1 C 14.506 6.824 -0.023 1.00 . A A . 30 VAL CG1 1 1
8 12278 1 1 30 VAL CG2 C 14.621 4.374 0.486 1.00 . A A . 30 VAL CG2 1 1
8 12279 1 1 30 VAL H H 13.319 4.119 2.756 1.00 . A A . 30 VAL H 1 1
8 12280 1 1 30 VAL HA H 15.214 6.134 2.518 1.00 . A A . 30 VAL HA 1 1
8 12281 1 1 30 VAL HB H 12.900 5.609 0.648 1.00 . A A . 30 VAL HB 1 1
8 12282 1 1 30 VAL HG11 H 15.477 6.546 -0.405 1.00 . A A . 30 VAL HG11 1 1
8 12283 1 1 30 VAL HG12 H 13.832 7.006 -0.848 1.00 . A A . 30 VAL HG12 1 1
8 12284 1 1 30 VAL HG13 H 14.598 7.721 0.572 1.00 . A A . 30 VAL HG13 1 1
8 12285 1 1 30 VAL HG21 H 14.913 3.865 1.392 1.00 . A A . 30 VAL HG21 1 1
8 12286 1 1 30 VAL HG22 H 13.924 3.758 -0.065 1.00 . A A . 30 VAL HG22 1 1
8 12287 1 1 30 VAL HG23 H 15.494 4.559 -0.122 1.00 . A A . 30 VAL HG23 1 1
8 12288 1 1 30 VAL N N 13.670 4.931 3.177 1.00 . A A . 30 VAL N 1 1
8 12289 1 1 30 VAL O O 14.042 8.401 2.580 1.00 . A A . 30 VAL O 1 1
8 12290 1 1 31 MET C C 11.855 9.009 4.693 1.00 . A A . 31 MET C 1 1
8 12291 1 1 31 MET CA C 11.387 8.406 3.373 1.00 . A A . 31 MET CA 1 1
8 12292 1 1 31 MET CB C 9.903 8.044 3.461 1.00 . A A . 31 MET CB 1 1
8 12293 1 1 31 MET CE C 9.228 10.697 3.954 1.00 . A A . 31 MET CE 1 1
8 12294 1 1 31 MET CG C 9.350 8.086 4.876 1.00 . A A . 31 MET CG 1 1
8 12295 1 1 31 MET H H 11.757 6.343 3.077 1.00 . A A . 31 MET H 1 1
8 12296 1 1 31 MET HA H 11.525 9.135 2.588 1.00 . A A . 31 MET HA 1 1
8 12297 1 1 31 MET HB2 H 9.339 8.738 2.856 1.00 . A A . 31 MET HB2 1 1
8 12298 1 1 31 MET HB3 H 9.764 7.046 3.073 1.00 . A A . 31 MET HB3 1 1
8 12299 1 1 31 MET HE1 H 8.396 10.439 3.316 1.00 . A A . 31 MET HE1 1 1
8 12300 1 1 31 MET HE2 H 9.201 11.754 4.172 1.00 . A A . 31 MET HE2 1 1
8 12301 1 1 31 MET HE3 H 10.155 10.456 3.452 1.00 . A A . 31 MET HE3 1 1
8 12302 1 1 31 MET HG2 H 8.397 7.580 4.892 1.00 . A A . 31 MET HG2 1 1
8 12303 1 1 31 MET HG3 H 10.039 7.573 5.532 1.00 . A A . 31 MET HG3 1 1
8 12304 1 1 31 MET N N 12.176 7.228 3.031 1.00 . A A . 31 MET N 1 1
8 12305 1 1 31 MET O O 11.799 10.224 4.886 1.00 . A A . 31 MET O 1 1
8 12306 1 1 31 MET SD S 9.119 9.769 5.482 1.00 . A A . 31 MET SD 1 1
8 12307 1 1 32 HIS C C 14.156 9.275 6.779 1.00 . A A . 32 HIS C 1 1
8 12308 1 1 32 HIS CA C 12.792 8.603 6.903 1.00 . A A . 32 HIS CA 1 1
8 12309 1 1 32 HIS CB C 12.878 7.424 7.873 1.00 . A A . 32 HIS CB 1 1
8 12310 1 1 32 HIS CD2 C 13.585 8.656 10.042 1.00 . A A . 32 HIS CD2 1 1
8 12311 1 1 32 HIS CE1 C 12.022 7.887 11.373 1.00 . A A . 32 HIS CE1 1 1
8 12312 1 1 32 HIS CG C 12.803 7.827 9.313 1.00 . A A . 32 HIS CG 1 1
8 12313 1 1 32 HIS H H 12.334 7.197 5.388 1.00 . A A . 32 HIS H 1 1
8 12314 1 1 32 HIS HA H 12.084 9.322 7.286 1.00 . A A . 32 HIS HA 1 1
8 12315 1 1 32 HIS HB2 H 12.062 6.744 7.676 1.00 . A A . 32 HIS HB2 1 1
8 12316 1 1 32 HIS HB3 H 13.815 6.907 7.720 1.00 . A A . 32 HIS HB3 1 1
8 12317 1 1 32 HIS HD1 H 11.114 6.737 9.944 1.00 . A A . 32 HIS HD1 1 1
8 12318 1 1 32 HIS HD2 H 14.448 9.202 9.687 1.00 . A A . 32 HIS HD2 1 1
8 12319 1 1 32 HIS HE1 H 11.415 7.703 12.247 1.00 . A A . 32 HIS HE1 1 1
8 12320 1 1 32 HIS N N 12.315 8.153 5.600 1.00 . A A . 32 HIS N 1 1
8 12321 1 1 32 HIS ND1 N 11.834 7.360 10.176 1.00 . A A . 32 HIS ND1 1 1
8 12322 1 1 32 HIS NE2 N 13.079 8.677 11.319 1.00 . A A . 32 HIS NE2 1 1
8 12323 1 1 32 HIS O O 14.464 10.216 7.511 1.00 . A A . 32 HIS O 1 1
8 12324 1 1 33 TYR C C 16.225 10.680 4.913 1.00 . A A . 33 TYR C 1 1
8 12325 1 1 33 TYR CA C 16.302 9.337 5.633 1.00 . A A . 33 TYR CA 1 1
8 12326 1 1 33 TYR CB C 17.155 8.359 4.823 1.00 . A A . 33 TYR CB 1 1
8 12327 1 1 33 TYR CD1 C 18.111 7.191 6.848 1.00 . A A . 33 TYR CD1 1 1
8 12328 1 1 33 TYR CD2 C 17.314 5.849 5.046 1.00 . A A . 33 TYR CD2 1 1
8 12329 1 1 33 TYR CE1 C 18.458 6.052 7.548 1.00 . A A . 33 TYR CE1 1 1
8 12330 1 1 33 TYR CE2 C 17.657 4.705 5.740 1.00 . A A . 33 TYR CE2 1 1
8 12331 1 1 33 TYR CG C 17.533 7.110 5.586 1.00 . A A . 33 TYR CG 1 1
8 12332 1 1 33 TYR CZ C 18.229 4.811 6.991 1.00 . A A . 33 TYR CZ 1 1
8 12333 1 1 33 TYR H H 14.668 8.034 5.298 1.00 . A A . 33 TYR H 1 1
8 12334 1 1 33 TYR HA H 16.761 9.485 6.599 1.00 . A A . 33 TYR HA 1 1
8 12335 1 1 33 TYR HB2 H 16.608 8.057 3.944 1.00 . A A . 33 TYR HB2 1 1
8 12336 1 1 33 TYR HB3 H 18.068 8.853 4.522 1.00 . A A . 33 TYR HB3 1 1
8 12337 1 1 33 TYR HD1 H 18.289 8.164 7.282 1.00 . A A . 33 TYR HD1 1 1
8 12338 1 1 33 TYR HD2 H 16.866 5.769 4.066 1.00 . A A . 33 TYR HD2 1 1
8 12339 1 1 33 TYR HE1 H 18.906 6.135 8.528 1.00 . A A . 33 TYR HE1 1 1
8 12340 1 1 33 TYR HE2 H 17.478 3.733 5.303 1.00 . A A . 33 TYR HE2 1 1
8 12341 1 1 33 TYR HH H 18.776 2.970 7.064 1.00 . A A . 33 TYR HH 1 1
8 12342 1 1 33 TYR N N 14.970 8.785 5.850 1.00 . A A . 33 TYR N 1 1
8 12343 1 1 33 TYR O O 17.011 11.589 5.183 1.00 . A A . 33 TYR O 1 1
8 12344 1 1 33 TYR OH O 18.573 3.674 7.685 1.00 . A A . 33 TYR OH 1 1
8 12345 1 1 34 LEU C C 15.021 13.237 4.163 1.00 . A A . 34 LEU C 1 1
8 12346 1 1 34 LEU CA C 15.090 12.029 3.234 1.00 . A A . 34 LEU CA 1 1
8 12347 1 1 34 LEU CB C 13.816 11.947 2.390 1.00 . A A . 34 LEU CB 1 1
8 12348 1 1 34 LEU CD1 C 14.729 12.983 0.299 1.00 . A A . 34 LEU CD1 1 1
8 12349 1 1 34 LEU CD2 C 14.802 10.500 0.596 1.00 . A A . 34 LEU CD2 1 1
8 12350 1 1 34 LEU CG C 14.019 11.773 0.885 1.00 . A A . 34 LEU CG 1 1
8 12351 1 1 34 LEU H H 14.676 10.039 3.823 1.00 . A A . 34 LEU H 1 1
8 12352 1 1 34 LEU HA H 15.940 12.142 2.578 1.00 . A A . 34 LEU HA 1 1
8 12353 1 1 34 LEU HB2 H 13.238 11.107 2.745 1.00 . A A . 34 LEU HB2 1 1
8 12354 1 1 34 LEU HB3 H 13.258 12.858 2.547 1.00 . A A . 34 LEU HB3 1 1
8 12355 1 1 34 LEU HD11 H 15.755 12.995 0.634 1.00 . A A . 34 LEU HD11 1 1
8 12356 1 1 34 LEU HD12 H 14.233 13.885 0.625 1.00 . A A . 34 LEU HD12 1 1
8 12357 1 1 34 LEU HD13 H 14.703 12.928 -0.780 1.00 . A A . 34 LEU HD13 1 1
8 12358 1 1 34 LEU HD21 H 14.116 9.673 0.489 1.00 . A A . 34 LEU HD21 1 1
8 12359 1 1 34 LEU HD22 H 15.481 10.302 1.413 1.00 . A A . 34 LEU HD22 1 1
8 12360 1 1 34 LEU HD23 H 15.364 10.624 -0.318 1.00 . A A . 34 LEU HD23 1 1
8 12361 1 1 34 LEU HG H 13.053 11.689 0.405 1.00 . A A . 34 LEU HG 1 1
8 12362 1 1 34 LEU N N 15.272 10.797 3.995 1.00 . A A . 34 LEU N 1 1
8 12363 1 1 34 LEU O O 15.823 14.163 4.053 1.00 . A A . 34 LEU O 1 1
8 12364 1 1 35 GLY C C 15.183 14.619 6.770 1.00 . A A . 35 GLY C 1 1
8 12365 1 1 35 GLY CA C 13.904 14.317 6.015 1.00 . A A . 35 GLY CA 1 1
8 12366 1 1 35 GLY H H 13.447 12.453 5.120 1.00 . A A . 35 GLY H 1 1
8 12367 1 1 35 GLY HA2 H 13.602 15.199 5.472 1.00 . A A . 35 GLY HA2 1 1
8 12368 1 1 35 GLY HA3 H 13.132 14.063 6.727 1.00 . A A . 35 GLY HA3 1 1
8 12369 1 1 35 GLY N N 14.058 13.219 5.080 1.00 . A A . 35 GLY N 1 1
8 12370 1 1 35 GLY O O 15.596 15.775 6.865 1.00 . A A . 35 GLY O 1 1
8 12371 1 1 36 GLN C C 18.145 14.337 7.185 1.00 . A A . 36 GLN C 1 1
8 12372 1 1 36 GLN CA C 17.049 13.740 8.062 1.00 . A A . 36 GLN CA 1 1
8 12373 1 1 36 GLN CB C 17.507 12.394 8.626 1.00 . A A . 36 GLN CB 1 1
8 12374 1 1 36 GLN CD C 19.999 12.555 8.244 1.00 . A A . 36 GLN CD 1 1
8 12375 1 1 36 GLN CG C 18.718 11.816 7.912 1.00 . A A . 36 GLN CG 1 1
8 12376 1 1 36 GLN H H 15.431 12.683 7.199 1.00 . A A . 36 GLN H 1 1
8 12377 1 1 36 GLN HA H 16.853 14.416 8.881 1.00 . A A . 36 GLN HA 1 1
8 12378 1 1 36 GLN HB2 H 17.757 12.520 9.669 1.00 . A A . 36 GLN HB2 1 1
8 12379 1 1 36 GLN HB3 H 16.695 11.687 8.541 1.00 . A A . 36 GLN HB3 1 1
8 12380 1 1 36 GLN HE21 H 20.062 11.692 10.034 1.00 . A A . 36 GLN HE21 1 1
8 12381 1 1 36 GLN HE22 H 21.352 12.785 9.682 1.00 . A A . 36 GLN HE22 1 1
8 12382 1 1 36 GLN HG2 H 18.832 10.782 8.202 1.00 . A A . 36 GLN HG2 1 1
8 12383 1 1 36 GLN HG3 H 18.552 11.873 6.846 1.00 . A A . 36 GLN HG3 1 1
8 12384 1 1 36 GLN N N 15.810 13.579 7.310 1.00 . A A . 36 GLN N 1 1
8 12385 1 1 36 GLN NE2 N 20.524 12.321 9.441 1.00 . A A . 36 GLN NE2 1 1
8 12386 1 1 36 GLN O O 18.943 15.156 7.642 1.00 . A A . 36 GLN O 1 1
8 12387 1 1 36 GLN OE1 O 20.512 13.327 7.433 1.00 . A A . 36 GLN OE1 1 1
8 12388 1 1 37 TYR C C 19.030 15.916 4.766 1.00 . A A . 37 TYR C 1 1
8 12389 1 1 37 TYR CA C 19.177 14.413 4.983 1.00 . A A . 37 TYR CA 1 1
8 12390 1 1 37 TYR CB C 19.055 13.680 3.646 1.00 . A A . 37 TYR CB 1 1
8 12391 1 1 37 TYR CD1 C 21.404 13.698 2.720 1.00 . A A . 37 TYR CD1 1 1
8 12392 1 1 37 TYR CD2 C 19.727 14.929 1.558 1.00 . A A . 37 TYR CD2 1 1
8 12393 1 1 37 TYR CE1 C 22.345 14.089 1.788 1.00 . A A . 37 TYR CE1 1 1
8 12394 1 1 37 TYR CE2 C 20.661 15.325 0.620 1.00 . A A . 37 TYR CE2 1 1
8 12395 1 1 37 TYR CG C 20.081 14.110 2.623 1.00 . A A . 37 TYR CG 1 1
8 12396 1 1 37 TYR CZ C 21.969 14.903 0.739 1.00 . A A . 37 TYR CZ 1 1
8 12397 1 1 37 TYR H H 17.515 13.268 5.618 1.00 . A A . 37 TYR H 1 1
8 12398 1 1 37 TYR HA H 20.153 14.216 5.403 1.00 . A A . 37 TYR HA 1 1
8 12399 1 1 37 TYR HB2 H 19.177 12.621 3.812 1.00 . A A . 37 TYR HB2 1 1
8 12400 1 1 37 TYR HB3 H 18.075 13.864 3.231 1.00 . A A . 37 TYR HB3 1 1
8 12401 1 1 37 TYR HD1 H 21.695 13.060 3.543 1.00 . A A . 37 TYR HD1 1 1
8 12402 1 1 37 TYR HD2 H 18.702 15.258 1.466 1.00 . A A . 37 TYR HD2 1 1
8 12403 1 1 37 TYR HE1 H 23.369 13.759 1.881 1.00 . A A . 37 TYR HE1 1 1
8 12404 1 1 37 TYR HE2 H 20.367 15.962 -0.202 1.00 . A A . 37 TYR HE2 1 1
8 12405 1 1 37 TYR HH H 22.955 14.636 -0.889 1.00 . A A . 37 TYR HH 1 1
8 12406 1 1 37 TYR N N 18.178 13.922 5.924 1.00 . A A . 37 TYR N 1 1
8 12407 1 1 37 TYR O O 20.012 16.658 4.794 1.00 . A A . 37 TYR O 1 1
8 12408 1 1 37 TYR OH O 22.903 15.294 -0.192 1.00 . A A . 37 TYR OH 1 1
8 12409 1 1 38 ILE C C 17.901 18.603 5.552 1.00 . A A . 38 ILE C 1 1
8 12410 1 1 38 ILE CA C 17.517 17.772 4.333 1.00 . A A . 38 ILE CA 1 1
8 12411 1 1 38 ILE CB C 16.030 18.010 4.011 1.00 . A A . 38 ILE CB 1 1
8 12412 1 1 38 ILE CD1 C 14.145 17.270 2.468 1.00 . A A . 38 ILE CD1 1 1
8 12413 1 1 38 ILE CG1 C 15.633 17.255 2.740 1.00 . A A . 38 ILE CG1 1 1
8 12414 1 1 38 ILE CG2 C 15.753 19.498 3.857 1.00 . A A . 38 ILE CG2 1 1
8 12415 1 1 38 ILE H H 17.053 15.718 4.542 1.00 . A A . 38 ILE H 1 1
8 12416 1 1 38 ILE HA H 18.105 18.099 3.487 1.00 . A A . 38 ILE HA 1 1
8 12417 1 1 38 ILE HB H 15.442 17.642 4.838 1.00 . A A . 38 ILE HB 1 1
8 12418 1 1 38 ILE HD11 H 13.966 17.624 1.464 1.00 . A A . 38 ILE HD11 1 1
8 12419 1 1 38 ILE HD12 H 13.749 16.271 2.575 1.00 . A A . 38 ILE HD12 1 1
8 12420 1 1 38 ILE HD13 H 13.657 17.927 3.174 1.00 . A A . 38 ILE HD13 1 1
8 12421 1 1 38 ILE HG12 H 16.129 17.702 1.893 1.00 . A A . 38 ILE HG12 1 1
8 12422 1 1 38 ILE HG13 H 15.945 16.224 2.831 1.00 . A A . 38 ILE HG13 1 1
8 12423 1 1 38 ILE HG21 H 15.973 20.002 4.787 1.00 . A A . 38 ILE HG21 1 1
8 12424 1 1 38 ILE HG22 H 16.377 19.901 3.074 1.00 . A A . 38 ILE HG22 1 1
8 12425 1 1 38 ILE HG23 H 14.714 19.647 3.604 1.00 . A A . 38 ILE HG23 1 1
8 12426 1 1 38 ILE N N 17.795 16.358 4.552 1.00 . A A . 38 ILE N 1 1
8 12427 1 1 38 ILE O O 18.495 19.673 5.424 1.00 . A A . 38 ILE O 1 1
8 12428 1 1 39 MET C C 19.373 18.779 8.248 1.00 . A A . 39 MET C 1 1
8 12429 1 1 39 MET CA C 17.872 18.797 7.978 1.00 . A A . 39 MET CA 1 1
8 12430 1 1 39 MET CB C 17.123 18.156 9.148 1.00 . A A . 39 MET CB 1 1
8 12431 1 1 39 MET CE C 15.977 18.047 11.843 1.00 . A A . 39 MET CE 1 1
8 12432 1 1 39 MET CG C 18.026 17.387 10.098 1.00 . A A . 39 MET CG 1 1
8 12433 1 1 39 MET H H 17.088 17.244 6.773 1.00 . A A . 39 MET H 1 1
8 12434 1 1 39 MET HA H 17.549 19.822 7.874 1.00 . A A . 39 MET HA 1 1
8 12435 1 1 39 MET HB2 H 16.623 18.931 9.708 1.00 . A A . 39 MET HB2 1 1
8 12436 1 1 39 MET HB3 H 16.385 17.472 8.756 1.00 . A A . 39 MET HB3 1 1
8 12437 1 1 39 MET HE1 H 16.469 18.997 11.700 1.00 . A A . 39 MET HE1 1 1
8 12438 1 1 39 MET HE2 H 15.140 17.969 11.166 1.00 . A A . 39 MET HE2 1 1
8 12439 1 1 39 MET HE3 H 15.625 17.974 12.862 1.00 . A A . 39 MET HE3 1 1
8 12440 1 1 39 MET HG2 H 18.481 16.568 9.560 1.00 . A A . 39 MET HG2 1 1
8 12441 1 1 39 MET HG3 H 18.798 18.052 10.456 1.00 . A A . 39 MET HG3 1 1
8 12442 1 1 39 MET N N 17.560 18.102 6.734 1.00 . A A . 39 MET N 1 1
8 12443 1 1 39 MET O O 19.913 19.695 8.869 1.00 . A A . 39 MET O 1 1
8 12444 1 1 39 MET SD S 17.135 16.720 11.517 1.00 . A A . 39 MET SD 1 1
8 12445 1 1 40 VAL C C 22.248 18.561 7.074 1.00 . A A . 40 VAL C 1 1
8 12446 1 1 40 VAL CA C 21.481 17.595 7.970 1.00 . A A . 40 VAL CA 1 1
8 12447 1 1 40 VAL CB C 21.953 16.158 7.679 1.00 . A A . 40 VAL CB 1 1
8 12448 1 1 40 VAL CG1 C 22.744 16.108 6.380 1.00 . A A . 40 VAL CG1 1 1
8 12449 1 1 40 VAL CG2 C 22.780 15.624 8.838 1.00 . A A . 40 VAL CG2 1 1
8 12450 1 1 40 VAL H H 19.557 17.033 7.292 1.00 . A A . 40 VAL H 1 1
8 12451 1 1 40 VAL HA H 21.704 17.822 9.002 1.00 . A A . 40 VAL HA 1 1
8 12452 1 1 40 VAL HB H 21.081 15.530 7.567 1.00 . A A . 40 VAL HB 1 1
8 12453 1 1 40 VAL HG11 H 22.137 16.493 5.574 1.00 . A A . 40 VAL HG11 1 1
8 12454 1 1 40 VAL HG12 H 23.637 16.708 6.479 1.00 . A A . 40 VAL HG12 1 1
8 12455 1 1 40 VAL HG13 H 23.019 15.086 6.166 1.00 . A A . 40 VAL HG13 1 1
8 12456 1 1 40 VAL HG21 H 23.666 16.230 8.956 1.00 . A A . 40 VAL HG21 1 1
8 12457 1 1 40 VAL HG22 H 22.195 15.660 9.746 1.00 . A A . 40 VAL HG22 1 1
8 12458 1 1 40 VAL HG23 H 23.067 14.603 8.636 1.00 . A A . 40 VAL HG23 1 1
8 12459 1 1 40 VAL N N 20.042 17.731 7.779 1.00 . A A . 40 VAL N 1 1
8 12460 1 1 40 VAL O O 23.257 19.136 7.483 1.00 . A A . 40 VAL O 1 1
8 12461 1 1 41 LYS C C 21.833 21.045 5.011 1.00 . A A . 41 LYS C 1 1
8 12462 1 1 41 LYS CA C 22.401 19.634 4.894 1.00 . A A . 41 LYS CA 1 1
8 12463 1 1 41 LYS CB C 22.212 19.113 3.468 1.00 . A A . 41 LYS CB 1 1
8 12464 1 1 41 LYS CD C 24.685 19.008 3.042 1.00 . A A . 41 LYS CD 1 1
8 12465 1 1 41 LYS CE C 25.467 18.651 4.297 1.00 . A A . 41 LYS CE 1 1
8 12466 1 1 41 LYS CG C 23.366 18.257 2.975 1.00 . A A . 41 LYS CG 1 1
8 12467 1 1 41 LYS H H 20.955 18.249 5.582 1.00 . A A . 41 LYS H 1 1
8 12468 1 1 41 LYS HA H 23.456 19.664 5.121 1.00 . A A . 41 LYS HA 1 1
8 12469 1 1 41 LYS HB2 H 21.310 18.520 3.431 1.00 . A A . 41 LYS HB2 1 1
8 12470 1 1 41 LYS HB3 H 22.106 19.956 2.801 1.00 . A A . 41 LYS HB3 1 1
8 12471 1 1 41 LYS HD2 H 25.279 18.752 2.177 1.00 . A A . 41 LYS HD2 1 1
8 12472 1 1 41 LYS HD3 H 24.485 20.070 3.042 1.00 . A A . 41 LYS HD3 1 1
8 12473 1 1 41 LYS HE2 H 25.442 19.493 4.972 1.00 . A A . 41 LYS HE2 1 1
8 12474 1 1 41 LYS HE3 H 24.998 17.799 4.767 1.00 . A A . 41 LYS HE3 1 1
8 12475 1 1 41 LYS HG2 H 23.436 17.373 3.592 1.00 . A A . 41 LYS HG2 1 1
8 12476 1 1 41 LYS HG3 H 23.177 17.969 1.951 1.00 . A A . 41 LYS HG3 1 1
8 12477 1 1 41 LYS HZ1 H 27.049 18.362 2.964 1.00 . A A . 41 LYS HZ1 1 1
8 12478 1 1 41 LYS HZ2 H 27.105 17.355 4.322 1.00 . A A . 41 LYS HZ2 1 1
8 12479 1 1 41 LYS HZ3 H 27.521 18.989 4.463 1.00 . A A . 41 LYS HZ3 1 1
8 12480 1 1 41 LYS N N 21.763 18.736 5.850 1.00 . A A . 41 LYS N 1 1
8 12481 1 1 41 LYS NZ N 26.885 18.316 3.990 1.00 . A A . 41 LYS NZ 1 1
8 12482 1 1 41 LYS O O 22.402 21.998 4.480 1.00 . A A . 41 LYS O 1 1
8 12483 1 1 42 GLN C C 19.373 22.917 4.614 1.00 . A A . 42 GLN C 1 1
8 12484 1 1 42 GLN CA C 20.065 22.464 5.895 1.00 . A A . 42 GLN CA 1 1
8 12485 1 1 42 GLN CB C 21.092 23.510 6.332 1.00 . A A . 42 GLN CB 1 1
8 12486 1 1 42 GLN CD C 21.736 23.620 8.772 1.00 . A A . 42 GLN CD 1 1
8 12487 1 1 42 GLN CG C 20.798 24.121 7.692 1.00 . A A . 42 GLN CG 1 1
8 12488 1 1 42 GLN H H 20.303 20.372 6.108 1.00 . A A . 42 GLN H 1 1
8 12489 1 1 42 GLN HA H 19.322 22.357 6.671 1.00 . A A . 42 GLN HA 1 1
8 12490 1 1 42 GLN HB2 H 22.066 23.046 6.372 1.00 . A A . 42 GLN HB2 1 1
8 12491 1 1 42 GLN HB3 H 21.111 24.305 5.601 1.00 . A A . 42 GLN HB3 1 1
8 12492 1 1 42 GLN HE21 H 21.602 21.768 8.064 1.00 . A A . 42 GLN HE21 1 1
8 12493 1 1 42 GLN HE22 H 22.617 21.971 9.447 1.00 . A A . 42 GLN HE22 1 1
8 12494 1 1 42 GLN HG2 H 20.898 25.194 7.620 1.00 . A A . 42 GLN HG2 1 1
8 12495 1 1 42 GLN HG3 H 19.785 23.873 7.972 1.00 . A A . 42 GLN HG3 1 1
8 12496 1 1 42 GLN N N 20.709 21.169 5.709 1.00 . A A . 42 GLN N 1 1
8 12497 1 1 42 GLN NE2 N 22.013 22.322 8.761 1.00 . A A . 42 GLN NE2 1 1
8 12498 1 1 42 GLN O O 19.455 24.086 4.231 1.00 . A A . 42 GLN O 1 1
8 12499 1 1 42 GLN OE1 O 22.207 24.392 9.608 1.00 . A A . 42 GLN OE1 1 1
8 12500 1 1 43 LEU C C 16.496 22.483 2.970 1.00 . A A . 43 LEU C 1 1
8 12501 1 1 43 LEU CA C 17.987 22.290 2.714 1.00 . A A . 43 LEU CA 1 1
8 12502 1 1 43 LEU CB C 18.200 21.169 1.695 1.00 . A A . 43 LEU CB 1 1
8 12503 1 1 43 LEU CD1 C 18.339 22.953 -0.062 1.00 . A A . 43 LEU CD1 1 1
8 12504 1 1 43 LEU CD2 C 20.355 21.575 0.479 1.00 . A A . 43 LEU CD2 1 1
8 12505 1 1 43 LEU CG C 18.838 21.581 0.367 1.00 . A A . 43 LEU CG 1 1
8 12506 1 1 43 LEU H H 18.665 21.074 4.307 1.00 . A A . 43 LEU H 1 1
8 12507 1 1 43 LEU HA H 18.394 23.208 2.317 1.00 . A A . 43 LEU HA 1 1
8 12508 1 1 43 LEU HB2 H 18.836 20.426 2.150 1.00 . A A . 43 LEU HB2 1 1
8 12509 1 1 43 LEU HB3 H 17.236 20.732 1.478 1.00 . A A . 43 LEU HB3 1 1
8 12510 1 1 43 LEU HD11 H 18.468 23.066 -1.127 1.00 . A A . 43 LEU HD11 1 1
8 12511 1 1 43 LEU HD12 H 18.902 23.717 0.452 1.00 . A A . 43 LEU HD12 1 1
8 12512 1 1 43 LEU HD13 H 17.292 23.049 0.187 1.00 . A A . 43 LEU HD13 1 1
8 12513 1 1 43 LEU HD21 H 20.788 21.704 -0.502 1.00 . A A . 43 LEU HD21 1 1
8 12514 1 1 43 LEU HD22 H 20.681 20.633 0.896 1.00 . A A . 43 LEU HD22 1 1
8 12515 1 1 43 LEU HD23 H 20.672 22.383 1.122 1.00 . A A . 43 LEU HD23 1 1
8 12516 1 1 43 LEU HG H 18.555 20.870 -0.397 1.00 . A A . 43 LEU HG 1 1
8 12517 1 1 43 LEU N N 18.693 21.987 3.953 1.00 . A A . 43 LEU N 1 1
8 12518 1 1 43 LEU O O 15.658 21.843 2.333 1.00 . A A . 43 LEU O 1 1
8 12519 1 1 44 TYR C C 14.659 24.964 5.005 1.00 . A A . 44 TYR C 1 1
8 12520 1 1 44 TYR CA C 14.781 23.648 4.243 1.00 . A A . 44 TYR CA 1 1
8 12521 1 1 44 TYR CB C 14.201 22.506 5.080 1.00 . A A . 44 TYR CB 1 1
8 12522 1 1 44 TYR CD1 C 16.205 22.139 6.571 1.00 . A A . 44 TYR CD1 1 1
8 12523 1 1 44 TYR CD2 C 14.081 22.466 7.602 1.00 . A A . 44 TYR CD2 1 1
8 12524 1 1 44 TYR CE1 C 16.794 22.012 7.814 1.00 . A A . 44 TYR CE1 1 1
8 12525 1 1 44 TYR CE2 C 14.661 22.342 8.849 1.00 . A A . 44 TYR CE2 1 1
8 12526 1 1 44 TYR CG C 14.841 22.368 6.443 1.00 . A A . 44 TYR CG 1 1
8 12527 1 1 44 TYR CZ C 16.018 22.114 8.950 1.00 . A A . 44 TYR CZ 1 1
8 12528 1 1 44 TYR H H 16.884 23.849 4.376 1.00 . A A . 44 TYR H 1 1
8 12529 1 1 44 TYR HA H 14.223 23.726 3.322 1.00 . A A . 44 TYR HA 1 1
8 12530 1 1 44 TYR HB2 H 13.145 22.676 5.225 1.00 . A A . 44 TYR HB2 1 1
8 12531 1 1 44 TYR HB3 H 14.342 21.575 4.551 1.00 . A A . 44 TYR HB3 1 1
8 12532 1 1 44 TYR HD1 H 16.810 22.059 5.680 1.00 . A A . 44 TYR HD1 1 1
8 12533 1 1 44 TYR HD2 H 13.018 22.644 7.519 1.00 . A A . 44 TYR HD2 1 1
8 12534 1 1 44 TYR HE1 H 17.856 21.834 7.894 1.00 . A A . 44 TYR HE1 1 1
8 12535 1 1 44 TYR HE2 H 14.054 22.422 9.738 1.00 . A A . 44 TYR HE2 1 1
8 12536 1 1 44 TYR HH H 17.185 22.733 10.347 1.00 . A A . 44 TYR HH 1 1
8 12537 1 1 44 TYR N N 16.171 23.371 3.903 1.00 . A A . 44 TYR N 1 1
8 12538 1 1 44 TYR O O 15.639 25.473 5.550 1.00 . A A . 44 TYR O 1 1
8 12539 1 1 44 TYR OH O 16.600 21.988 10.191 1.00 . A A . 44 TYR OH 1 1
8 12540 1 1 45 ASP C C 13.052 26.536 7.237 1.00 . A A . 45 ASP C 1 1
8 12541 1 1 45 ASP CA C 13.195 26.766 5.736 1.00 . A A . 45 ASP CA 1 1
8 12542 1 1 45 ASP CB C 11.934 27.434 5.186 1.00 . A A . 45 ASP CB 1 1
8 12543 1 1 45 ASP CG C 11.619 28.741 5.886 1.00 . A A . 45 ASP CG 1 1
8 12544 1 1 45 ASP H H 12.707 25.057 4.586 1.00 . A A . 45 ASP H 1 1
8 12545 1 1 45 ASP HA H 14.040 27.417 5.564 1.00 . A A . 45 ASP HA 1 1
8 12546 1 1 45 ASP HB2 H 12.069 27.634 4.134 1.00 . A A . 45 ASP HB2 1 1
8 12547 1 1 45 ASP HB3 H 11.095 26.765 5.316 1.00 . A A . 45 ASP HB3 1 1
8 12548 1 1 45 ASP N N 13.448 25.510 5.040 1.00 . A A . 45 ASP N 1 1
8 12549 1 1 45 ASP O O 12.202 25.763 7.677 1.00 . A A . 45 ASP O 1 1
8 12550 1 1 45 ASP OD1 O 10.919 28.708 6.920 1.00 . A A . 45 ASP OD1 1 1
8 12551 1 1 45 ASP OD2 O 12.073 29.798 5.400 1.00 . A A . 45 ASP OD2 1 1
8 12552 1 1 46 GLN C C 12.538 27.600 10.033 1.00 . A A . 46 GLN C 1 1
8 12553 1 1 46 GLN CA C 13.856 27.079 9.469 1.00 . A A . 46 GLN CA 1 1
8 12554 1 1 46 GLN CB C 15.027 27.835 10.098 1.00 . A A . 46 GLN CB 1 1
8 12555 1 1 46 GLN CD C 16.290 25.763 9.394 1.00 . A A . 46 GLN CD 1 1
8 12556 1 1 46 GLN CG C 16.266 26.978 10.301 1.00 . A A . 46 GLN CG 1 1
8 12557 1 1 46 GLN H H 14.544 27.814 7.607 1.00 . A A . 46 GLN H 1 1
8 12558 1 1 46 GLN HA H 13.946 26.031 9.708 1.00 . A A . 46 GLN HA 1 1
8 12559 1 1 46 GLN HB2 H 15.290 28.665 9.459 1.00 . A A . 46 GLN HB2 1 1
8 12560 1 1 46 GLN HB3 H 14.719 28.216 11.060 1.00 . A A . 46 GLN HB3 1 1
8 12561 1 1 46 GLN HE21 H 16.206 26.932 7.787 1.00 . A A . 46 GLN HE21 1 1
8 12562 1 1 46 GLN HE22 H 16.263 25.233 7.478 1.00 . A A . 46 GLN HE22 1 1
8 12563 1 1 46 GLN HG2 H 17.141 27.577 10.097 1.00 . A A . 46 GLN HG2 1 1
8 12564 1 1 46 GLN HG3 H 16.292 26.643 11.328 1.00 . A A . 46 GLN HG3 1 1
8 12565 1 1 46 GLN N N 13.889 27.212 8.017 1.00 . A A . 46 GLN N 1 1
8 12566 1 1 46 GLN NE2 N 16.248 25.999 8.088 1.00 . A A . 46 GLN NE2 1 1
8 12567 1 1 46 GLN O O 12.238 27.409 11.211 1.00 . A A . 46 GLN O 1 1
8 12568 1 1 46 GLN OE1 O 16.345 24.626 9.861 1.00 . A A . 46 GLN OE1 1 1
8 12569 1 1 47 GLN C C 9.329 27.867 9.221 1.00 . A A . 47 GLN C 1 1
8 12570 1 1 47 GLN CA C 10.470 28.807 9.599 1.00 . A A . 47 GLN CA 1 1
8 12571 1 1 47 GLN CB C 10.247 30.180 8.962 1.00 . A A . 47 GLN CB 1 1
8 12572 1 1 47 GLN CD C 12.527 30.927 9.755 1.00 . A A . 47 GLN CD 1 1
8 12573 1 1 47 GLN CG C 11.537 30.901 8.607 1.00 . A A . 47 GLN CG 1 1
8 12574 1 1 47 GLN H H 12.049 28.378 8.257 1.00 . A A . 47 GLN H 1 1
8 12575 1 1 47 GLN HA H 10.487 28.917 10.673 1.00 . A A . 47 GLN HA 1 1
8 12576 1 1 47 GLN HB2 H 9.669 30.055 8.059 1.00 . A A . 47 GLN HB2 1 1
8 12577 1 1 47 GLN HB3 H 9.693 30.798 9.653 1.00 . A A . 47 GLN HB3 1 1
8 12578 1 1 47 GLN HE21 H 13.771 29.753 8.741 1.00 . A A . 47 GLN HE21 1 1
8 12579 1 1 47 GLN HE22 H 14.305 30.234 10.312 1.00 . A A . 47 GLN HE22 1 1
8 12580 1 1 47 GLN HG2 H 11.996 30.400 7.768 1.00 . A A . 47 GLN HG2 1 1
8 12581 1 1 47 GLN HG3 H 11.301 31.919 8.332 1.00 . A A . 47 GLN HG3 1 1
8 12582 1 1 47 GLN N N 11.755 28.258 9.184 1.00 . A A . 47 GLN N 1 1
8 12583 1 1 47 GLN NE2 N 13.648 30.234 9.587 1.00 . A A . 47 GLN NE2 1 1
8 12584 1 1 47 GLN O O 8.274 27.871 9.854 1.00 . A A . 47 GLN O 1 1
8 12585 1 1 47 GLN OE1 O 12.287 31.561 10.783 1.00 . A A . 47 GLN OE1 1 1
8 12586 1 1 48 GLU C C 9.185 24.829 7.229 1.00 . A A . 48 GLU C 1 1
8 12587 1 1 48 GLU CA C 8.538 26.120 7.722 1.00 . A A . 48 GLU CA 1 1
8 12588 1 1 48 GLU CB C 7.700 26.744 6.604 1.00 . A A . 48 GLU CB 1 1
8 12589 1 1 48 GLU CD C 7.678 27.894 4.355 1.00 . A A . 48 GLU CD 1 1
8 12590 1 1 48 GLU CG C 8.531 27.319 5.469 1.00 . A A . 48 GLU CG 1 1
8 12591 1 1 48 GLU H H 10.411 27.108 7.720 1.00 . A A . 48 GLU H 1 1
8 12592 1 1 48 GLU HA H 7.894 25.890 8.557 1.00 . A A . 48 GLU HA 1 1
8 12593 1 1 48 GLU HB2 H 7.046 25.988 6.197 1.00 . A A . 48 GLU HB2 1 1
8 12594 1 1 48 GLU HB3 H 7.100 27.539 7.022 1.00 . A A . 48 GLU HB3 1 1
8 12595 1 1 48 GLU HG2 H 9.159 28.105 5.862 1.00 . A A . 48 GLU HG2 1 1
8 12596 1 1 48 GLU HG3 H 9.151 26.535 5.060 1.00 . A A . 48 GLU HG3 1 1
8 12597 1 1 48 GLU N N 9.549 27.064 8.185 1.00 . A A . 48 GLU N 1 1
8 12598 1 1 48 GLU O O 9.415 24.657 6.032 1.00 . A A . 48 GLU O 1 1
8 12599 1 1 48 GLU OE1 O 6.439 27.751 4.424 1.00 . A A . 48 GLU OE1 1 1
8 12600 1 1 48 GLU OE2 O 8.248 28.485 3.415 1.00 . A A . 48 GLU OE2 1 1
8 12601 1 1 49 GLN C C 9.289 21.921 6.752 1.00 . A A . 49 GLN C 1 1
8 12602 1 1 49 GLN CA C 10.096 22.652 7.820 1.00 . A A . 49 GLN CA 1 1
8 12603 1 1 49 GLN CB C 10.227 21.775 9.066 1.00 . A A . 49 GLN CB 1 1
8 12604 1 1 49 GLN CD C 11.939 21.986 10.913 1.00 . A A . 49 GLN CD 1 1
8 12605 1 1 49 GLN CG C 10.666 22.540 10.305 1.00 . A A . 49 GLN CG 1 1
8 12606 1 1 49 GLN H H 9.268 24.122 9.097 1.00 . A A . 49 GLN H 1 1
8 12607 1 1 49 GLN HA H 11.082 22.857 7.430 1.00 . A A . 49 GLN HA 1 1
8 12608 1 1 49 GLN HB2 H 9.271 21.318 9.272 1.00 . A A . 49 GLN HB2 1 1
8 12609 1 1 49 GLN HB3 H 10.954 21.000 8.873 1.00 . A A . 49 GLN HB3 1 1
8 12610 1 1 49 GLN HE21 H 12.424 23.787 11.600 1.00 . A A . 49 GLN HE21 1 1
8 12611 1 1 49 GLN HE22 H 13.543 22.520 11.958 1.00 . A A . 49 GLN HE22 1 1
8 12612 1 1 49 GLN HG2 H 10.835 23.572 10.034 1.00 . A A . 49 GLN HG2 1 1
8 12613 1 1 49 GLN HG3 H 9.879 22.487 11.042 1.00 . A A . 49 GLN HG3 1 1
8 12614 1 1 49 GLN N N 9.475 23.926 8.160 1.00 . A A . 49 GLN N 1 1
8 12615 1 1 49 GLN NE2 N 12.715 22.852 11.555 1.00 . A A . 49 GLN NE2 1 1
8 12616 1 1 49 GLN O O 9.791 21.008 6.096 1.00 . A A . 49 GLN O 1 1
8 12617 1 1 49 GLN OE1 O 12.223 20.792 10.806 1.00 . A A . 49 GLN OE1 1 1
8 12618 1 1 50 HIS C C 7.533 22.153 4.184 1.00 . A A . 50 HIS C 1 1
8 12619 1 1 50 HIS CA C 7.157 21.710 5.595 1.00 . A A . 50 HIS CA 1 1
8 12620 1 1 50 HIS CB C 5.699 22.068 5.883 1.00 . A A . 50 HIS CB 1 1
8 12621 1 1 50 HIS CD2 C 5.509 24.334 4.636 1.00 . A A . 50 HIS CD2 1 1
8 12622 1 1 50 HIS CE1 C 4.740 25.548 6.291 1.00 . A A . 50 HIS CE1 1 1
8 12623 1 1 50 HIS CG C 5.394 23.524 5.714 1.00 . A A . 50 HIS CG 1 1
8 12624 1 1 50 HIS H H 7.691 23.059 7.137 1.00 . A A . 50 HIS H 1 1
8 12625 1 1 50 HIS HA H 7.277 20.640 5.667 1.00 . A A . 50 HIS HA 1 1
8 12626 1 1 50 HIS HB2 H 5.060 21.516 5.209 1.00 . A A . 50 HIS HB2 1 1
8 12627 1 1 50 HIS HB3 H 5.462 21.794 6.901 1.00 . A A . 50 HIS HB3 1 1
8 12628 1 1 50 HIS HD1 H 4.720 24.017 7.649 1.00 . A A . 50 HIS HD1 1 1
8 12629 1 1 50 HIS HD2 H 5.860 24.049 3.654 1.00 . A A . 50 HIS HD2 1 1
8 12630 1 1 50 HIS HE1 H 4.372 26.382 6.869 1.00 . A A . 50 HIS HE1 1 1
8 12631 1 1 50 HIS N N 8.035 22.327 6.584 1.00 . A A . 50 HIS N 1 1
8 12632 1 1 50 HIS ND1 N 4.911 24.315 6.735 1.00 . A A . 50 HIS ND1 1 1
8 12633 1 1 50 HIS NE2 N 5.096 25.586 5.020 1.00 . A A . 50 HIS NE2 1 1
8 12634 1 1 50 HIS O O 6.909 21.740 3.207 1.00 . A A . 50 HIS O 1 1
8 12635 1 1 51 MET C C 10.507 23.244 2.614 1.00 . A A . 51 MET C 1 1
8 12636 1 1 51 MET CA C 9.014 23.494 2.794 1.00 . A A . 51 MET CA 1 1
8 12637 1 1 51 MET CB C 8.716 24.990 2.665 1.00 . A A . 51 MET CB 1 1
8 12638 1 1 51 MET CE C 9.612 24.924 -0.240 1.00 . A A . 51 MET CE 1 1
8 12639 1 1 51 MET CG C 7.626 25.307 1.655 1.00 . A A . 51 MET CG 1 1
8 12640 1 1 51 MET H H 9.014 23.290 4.901 1.00 . A A . 51 MET H 1 1
8 12641 1 1 51 MET HA H 8.476 22.962 2.024 1.00 . A A . 51 MET HA 1 1
8 12642 1 1 51 MET HB2 H 8.406 25.367 3.628 1.00 . A A . 51 MET HB2 1 1
8 12643 1 1 51 MET HB3 H 9.618 25.499 2.361 1.00 . A A . 51 MET HB3 1 1
8 12644 1 1 51 MET HE1 H 10.198 24.706 0.641 1.00 . A A . 51 MET HE1 1 1
8 12645 1 1 51 MET HE2 H 9.983 24.344 -1.072 1.00 . A A . 51 MET HE2 1 1
8 12646 1 1 51 MET HE3 H 9.688 25.977 -0.471 1.00 . A A . 51 MET HE3 1 1
8 12647 1 1 51 MET HG2 H 6.678 24.976 2.051 1.00 . A A . 51 MET HG2 1 1
8 12648 1 1 51 MET HG3 H 7.596 26.376 1.503 1.00 . A A . 51 MET HG3 1 1
8 12649 1 1 51 MET N N 8.555 22.996 4.086 1.00 . A A . 51 MET N 1 1
8 12650 1 1 51 MET O O 11.310 23.553 3.495 1.00 . A A . 51 MET O 1 1
8 12651 1 1 51 MET SD S 7.898 24.503 0.064 1.00 . A A . 51 MET SD 1 1
8 12652 1 1 52 VAL C C 12.784 23.257 0.026 1.00 . A A . 52 VAL C 1 1
8 12653 1 1 52 VAL CA C 12.272 22.391 1.171 1.00 . A A . 52 VAL CA 1 1
8 12654 1 1 52 VAL CB C 12.472 20.907 0.806 1.00 . A A . 52 VAL CB 1 1
8 12655 1 1 52 VAL CG1 C 13.930 20.630 0.475 1.00 . A A . 52 VAL CG1 1 1
8 12656 1 1 52 VAL CG2 C 11.994 20.012 1.939 1.00 . A A . 52 VAL CG2 1 1
8 12657 1 1 52 VAL H H 10.189 22.458 0.803 1.00 . A A . 52 VAL H 1 1
8 12658 1 1 52 VAL HA H 12.852 22.603 2.057 1.00 . A A . 52 VAL HA 1 1
8 12659 1 1 52 VAL HB H 11.879 20.690 -0.071 1.00 . A A . 52 VAL HB 1 1
8 12660 1 1 52 VAL HG11 H 14.395 20.115 1.303 1.00 . A A . 52 VAL HG11 1 1
8 12661 1 1 52 VAL HG12 H 13.988 20.015 -0.411 1.00 . A A . 52 VAL HG12 1 1
8 12662 1 1 52 VAL HG13 H 14.443 21.564 0.300 1.00 . A A . 52 VAL HG13 1 1
8 12663 1 1 52 VAL HG21 H 10.959 19.748 1.776 1.00 . A A . 52 VAL HG21 1 1
8 12664 1 1 52 VAL HG22 H 12.594 19.114 1.966 1.00 . A A . 52 VAL HG22 1 1
8 12665 1 1 52 VAL HG23 H 12.088 20.536 2.878 1.00 . A A . 52 VAL HG23 1 1
8 12666 1 1 52 VAL N N 10.875 22.682 1.467 1.00 . A A . 52 VAL N 1 1
8 12667 1 1 52 VAL O O 12.110 23.420 -0.992 1.00 . A A . 52 VAL O 1 1
8 12668 1 1 53 TYR C C 15.802 23.992 -1.440 1.00 . A A . 53 TYR C 1 1
8 12669 1 1 53 TYR CA C 14.580 24.663 -0.820 1.00 . A A . 53 TYR CA 1 1
8 12670 1 1 53 TYR CB C 14.977 26.012 -0.217 1.00 . A A . 53 TYR CB 1 1
8 12671 1 1 53 TYR CD1 C 13.227 27.360 -1.440 1.00 . A A . 53 TYR CD1 1 1
8 12672 1 1 53 TYR CD2 C 13.464 27.691 0.908 1.00 . A A . 53 TYR CD2 1 1
8 12673 1 1 53 TYR CE1 C 12.214 28.299 -1.475 1.00 . A A . 53 TYR CE1 1 1
8 12674 1 1 53 TYR CE2 C 12.451 28.631 0.883 1.00 . A A . 53 TYR CE2 1 1
8 12675 1 1 53 TYR CG C 13.869 27.040 -0.250 1.00 . A A . 53 TYR CG 1 1
8 12676 1 1 53 TYR CZ C 11.830 28.932 -0.312 1.00 . A A . 53 TYR CZ 1 1
8 12677 1 1 53 TYR H H 14.467 23.644 1.031 1.00 . A A . 53 TYR H 1 1
8 12678 1 1 53 TYR HA H 13.843 24.829 -1.592 1.00 . A A . 53 TYR HA 1 1
8 12679 1 1 53 TYR HB2 H 15.263 25.867 0.813 1.00 . A A . 53 TYR HB2 1 1
8 12680 1 1 53 TYR HB3 H 15.817 26.411 -0.766 1.00 . A A . 53 TYR HB3 1 1
8 12681 1 1 53 TYR HD1 H 13.530 26.862 -2.350 1.00 . A A . 53 TYR HD1 1 1
8 12682 1 1 53 TYR HD2 H 13.953 27.454 1.842 1.00 . A A . 53 TYR HD2 1 1
8 12683 1 1 53 TYR HE1 H 11.727 28.534 -2.410 1.00 . A A . 53 TYR HE1 1 1
8 12684 1 1 53 TYR HE2 H 12.150 29.127 1.794 1.00 . A A . 53 TYR HE2 1 1
8 12685 1 1 53 TYR HH H 10.245 29.741 0.415 1.00 . A A . 53 TYR HH 1 1
8 12686 1 1 53 TYR N N 13.979 23.811 0.198 1.00 . A A . 53 TYR N 1 1
8 12687 1 1 53 TYR O O 16.890 24.567 -1.473 1.00 . A A . 53 TYR O 1 1
8 12688 1 1 53 TYR OH O 10.821 29.867 -0.342 1.00 . A A . 53 TYR OH 1 1
8 12689 1 1 54 CYS C C 17.604 22.942 -3.362 1.00 . A A . 54 CYS C 1 1
8 12690 1 1 54 CYS CA C 16.697 22.021 -2.552 1.00 . A A . 54 CYS CA 1 1
8 12691 1 1 54 CYS CB C 16.134 20.920 -3.452 1.00 . A A . 54 CYS CB 1 1
8 12692 1 1 54 CYS H H 14.721 22.367 -1.876 1.00 . A A . 54 CYS H 1 1
8 12693 1 1 54 CYS HA H 17.278 21.567 -1.763 1.00 . A A . 54 CYS HA 1 1
8 12694 1 1 54 CYS HB2 H 16.952 20.416 -3.946 1.00 . A A . 54 CYS HB2 1 1
8 12695 1 1 54 CYS HB3 H 15.596 20.208 -2.843 1.00 . A A . 54 CYS HB3 1 1
8 12696 1 1 54 CYS HG H 13.776 21.158 -4.392 1.00 . A A . 54 CYS HG 1 1
8 12697 1 1 54 CYS N N 15.612 22.773 -1.932 1.00 . A A . 54 CYS N 1 1
8 12698 1 1 54 CYS O O 18.816 22.741 -3.422 1.00 . A A . 54 CYS O 1 1
8 12699 1 1 54 CYS SG S 15.005 21.518 -4.731 1.00 . A A . 54 CYS SG 1 1
8 12700 1 1 55 GLY C C 18.467 24.220 -5.956 1.00 . A A . 55 GLY C 1 1
8 12701 1 1 55 GLY CA C 17.774 24.889 -4.785 1.00 . A A . 55 GLY CA 1 1
8 12702 1 1 55 GLY H H 16.036 24.064 -3.901 1.00 . A A . 55 GLY H 1 1
8 12703 1 1 55 GLY HA2 H 17.110 25.653 -5.162 1.00 . A A . 55 GLY HA2 1 1
8 12704 1 1 55 GLY HA3 H 18.521 25.353 -4.158 1.00 . A A . 55 GLY HA3 1 1
8 12705 1 1 55 GLY N N 17.006 23.953 -3.985 1.00 . A A . 55 GLY N 1 1
8 12706 1 1 55 GLY O O 17.964 24.241 -7.078 1.00 . A A . 55 GLY O 1 1
8 12707 1 1 56 GLY C C 21.239 21.833 -6.215 1.00 . A A . 56 GLY C 1 1
8 12708 1 1 56 GLY CA C 20.372 22.957 -6.745 1.00 . A A . 56 GLY CA 1 1
8 12709 1 1 56 GLY H H 19.980 23.641 -4.779 1.00 . A A . 56 GLY H 1 1
8 12710 1 1 56 GLY HA2 H 19.675 22.552 -7.463 1.00 . A A . 56 GLY HA2 1 1
8 12711 1 1 56 GLY HA3 H 21.003 23.681 -7.239 1.00 . A A . 56 GLY HA3 1 1
8 12712 1 1 56 GLY N N 19.627 23.626 -5.694 1.00 . A A . 56 GLY N 1 1
8 12713 1 1 56 GLY O O 22.169 21.387 -6.888 1.00 . A A . 56 GLY O 1 1
8 12714 1 1 57 ASP C C 21.330 18.948 -5.001 1.00 . A A . 57 ASP C 1 1
8 12715 1 1 57 ASP CA C 21.697 20.295 -4.385 1.00 . A A . 57 ASP CA 1 1
8 12716 1 1 57 ASP CB C 21.445 20.266 -2.877 1.00 . A A . 57 ASP CB 1 1
8 12717 1 1 57 ASP CG C 22.682 20.622 -2.076 1.00 . A A . 57 ASP CG 1 1
8 12718 1 1 57 ASP H H 20.185 21.770 -4.518 1.00 . A A . 57 ASP H 1 1
8 12719 1 1 57 ASP HA H 22.745 20.483 -4.562 1.00 . A A . 57 ASP HA 1 1
8 12720 1 1 57 ASP HB2 H 20.666 20.975 -2.635 1.00 . A A . 57 ASP HB2 1 1
8 12721 1 1 57 ASP HB3 H 21.126 19.275 -2.591 1.00 . A A . 57 ASP HB3 1 1
8 12722 1 1 57 ASP N N 20.937 21.374 -5.006 1.00 . A A . 57 ASP N 1 1
8 12723 1 1 57 ASP O O 20.513 18.876 -5.920 1.00 . A A . 57 ASP O 1 1
8 12724 1 1 57 ASP OD1 O 23.612 21.222 -2.656 1.00 . A A . 57 ASP OD1 1 1
8 12725 1 1 57 ASP OD2 O 22.720 20.303 -0.870 1.00 . A A . 57 ASP OD2 1 1
8 12726 1 1 58 LEU C C 20.178 16.295 -5.136 1.00 . A A . 58 LEU C 1 1
8 12727 1 1 58 LEU CA C 21.677 16.539 -4.988 1.00 . A A . 58 LEU CA 1 1
8 12728 1 1 58 LEU CB C 22.284 15.497 -4.048 1.00 . A A . 58 LEU CB 1 1
8 12729 1 1 58 LEU CD1 C 23.942 13.848 -4.951 1.00 . A A . 58 LEU CD1 1 1
8 12730 1 1 58 LEU CD2 C 24.435 16.297 -5.057 1.00 . A A . 58 LEU CD2 1 1
8 12731 1 1 58 LEU CG C 23.768 15.189 -4.256 1.00 . A A . 58 LEU CG 1 1
8 12732 1 1 58 LEU H H 22.579 18.005 -3.757 1.00 . A A . 58 LEU H 1 1
8 12733 1 1 58 LEU HA H 22.141 16.450 -5.959 1.00 . A A . 58 LEU HA 1 1
8 12734 1 1 58 LEU HB2 H 22.159 15.852 -3.036 1.00 . A A . 58 LEU HB2 1 1
8 12735 1 1 58 LEU HB3 H 21.733 14.576 -4.175 1.00 . A A . 58 LEU HB3 1 1
8 12736 1 1 58 LEU HD11 H 23.699 13.950 -5.997 1.00 . A A . 58 LEU HD11 1 1
8 12737 1 1 58 LEU HD12 H 23.285 13.120 -4.498 1.00 . A A . 58 LEU HD12 1 1
8 12738 1 1 58 LEU HD13 H 24.966 13.520 -4.849 1.00 . A A . 58 LEU HD13 1 1
8 12739 1 1 58 LEU HD21 H 25.508 16.189 -4.995 1.00 . A A . 58 LEU HD21 1 1
8 12740 1 1 58 LEU HD22 H 24.146 17.257 -4.653 1.00 . A A . 58 LEU HD22 1 1
8 12741 1 1 58 LEU HD23 H 24.125 16.232 -6.089 1.00 . A A . 58 LEU HD23 1 1
8 12742 1 1 58 LEU HG H 24.255 15.131 -3.292 1.00 . A A . 58 LEU HG 1 1
8 12743 1 1 58 LEU N N 21.939 17.884 -4.489 1.00 . A A . 58 LEU N 1 1
8 12744 1 1 58 LEU O O 19.698 15.945 -6.215 1.00 . A A . 58 LEU O 1 1
8 12745 1 1 59 LEU C C 17.329 17.202 -5.073 1.00 . A A . 59 LEU C 1 1
8 12746 1 1 59 LEU CA C 17.998 16.286 -4.053 1.00 . A A . 59 LEU CA 1 1
8 12747 1 1 59 LEU CB C 17.421 16.546 -2.660 1.00 . A A . 59 LEU CB 1 1
8 12748 1 1 59 LEU CD1 C 16.149 18.091 -1.150 1.00 . A A . 59 LEU CD1 1 1
8 12749 1 1 59 LEU CD2 C 18.398 18.763 -2.015 1.00 . A A . 59 LEU CD2 1 1
8 12750 1 1 59 LEU CG C 17.114 18.006 -2.323 1.00 . A A . 59 LEU CG 1 1
8 12751 1 1 59 LEU H H 19.882 16.762 -3.215 1.00 . A A . 59 LEU H 1 1
8 12752 1 1 59 LEU HA H 17.805 15.260 -4.328 1.00 . A A . 59 LEU HA 1 1
8 12753 1 1 59 LEU HB2 H 16.502 15.987 -2.574 1.00 . A A . 59 LEU HB2 1 1
8 12754 1 1 59 LEU HB3 H 18.132 16.180 -1.934 1.00 . A A . 59 LEU HB3 1 1
8 12755 1 1 59 LEU HD11 H 15.568 17.183 -1.095 1.00 . A A . 59 LEU HD11 1 1
8 12756 1 1 59 LEU HD12 H 15.488 18.934 -1.289 1.00 . A A . 59 LEU HD12 1 1
8 12757 1 1 59 LEU HD13 H 16.707 18.218 -0.234 1.00 . A A . 59 LEU HD13 1 1
8 12758 1 1 59 LEU HD21 H 18.739 18.504 -1.024 1.00 . A A . 59 LEU HD21 1 1
8 12759 1 1 59 LEU HD22 H 18.210 19.826 -2.065 1.00 . A A . 59 LEU HD22 1 1
8 12760 1 1 59 LEU HD23 H 19.155 18.496 -2.738 1.00 . A A . 59 LEU HD23 1 1
8 12761 1 1 59 LEU HG H 16.644 18.475 -3.176 1.00 . A A . 59 LEU HG 1 1
8 12762 1 1 59 LEU N N 19.443 16.484 -4.045 1.00 . A A . 59 LEU N 1 1
8 12763 1 1 59 LEU O O 16.399 16.798 -5.769 1.00 . A A . 59 LEU O 1 1
8 12764 1 1 60 GLY C C 17.410 18.951 -7.536 1.00 . A A . 60 GLY C 1 1
8 12765 1 1 60 GLY CA C 17.249 19.392 -6.095 1.00 . A A . 60 GLY CA 1 1
8 12766 1 1 60 GLY H H 18.554 18.706 -4.575 1.00 . A A . 60 GLY H 1 1
8 12767 1 1 60 GLY HA2 H 16.198 19.514 -5.881 1.00 . A A . 60 GLY HA2 1 1
8 12768 1 1 60 GLY HA3 H 17.745 20.343 -5.964 1.00 . A A . 60 GLY HA3 1 1
8 12769 1 1 60 GLY N N 17.811 18.439 -5.156 1.00 . A A . 60 GLY N 1 1
8 12770 1 1 60 GLY O O 16.476 19.054 -8.331 1.00 . A A . 60 GLY O 1 1
8 12771 1 1 61 GLU C C 18.044 16.771 -9.573 1.00 . A A . 61 GLU C 1 1
8 12772 1 1 61 GLU CA C 18.877 18.002 -9.230 1.00 . A A . 61 GLU CA 1 1
8 12773 1 1 61 GLU CB C 20.366 17.684 -9.388 1.00 . A A . 61 GLU CB 1 1
8 12774 1 1 61 GLU CD C 22.394 19.154 -9.713 1.00 . A A . 61 GLU CD 1 1
8 12775 1 1 61 GLU CG C 21.280 18.731 -8.775 1.00 . A A . 61 GLU CG 1 1
8 12776 1 1 61 GLU H H 19.302 18.401 -7.195 1.00 . A A . 61 GLU H 1 1
8 12777 1 1 61 GLU HA H 18.615 18.800 -9.909 1.00 . A A . 61 GLU HA 1 1
8 12778 1 1 61 GLU HB2 H 20.571 16.735 -8.916 1.00 . A A . 61 GLU HB2 1 1
8 12779 1 1 61 GLU HB3 H 20.595 17.609 -10.441 1.00 . A A . 61 GLU HB3 1 1
8 12780 1 1 61 GLU HG2 H 20.693 19.601 -8.523 1.00 . A A . 61 GLU HG2 1 1
8 12781 1 1 61 GLU HG3 H 21.721 18.324 -7.877 1.00 . A A . 61 GLU HG3 1 1
8 12782 1 1 61 GLU N N 18.598 18.458 -7.873 1.00 . A A . 61 GLU N 1 1
8 12783 1 1 61 GLU O O 17.517 16.652 -10.680 1.00 . A A . 61 GLU O 1 1
8 12784 1 1 61 GLU OE1 O 23.205 18.288 -10.101 1.00 . A A . 61 GLU OE1 1 1
8 12785 1 1 61 GLU OE2 O 22.454 20.353 -10.059 1.00 . A A . 61 GLU OE2 1 1
8 12786 1 1 62 LEU C C 15.698 14.951 -9.112 1.00 . A A . 62 LEU C 1 1
8 12787 1 1 62 LEU CA C 17.160 14.633 -8.815 1.00 . A A . 62 LEU CA 1 1
8 12788 1 1 62 LEU CB C 17.258 13.739 -7.578 1.00 . A A . 62 LEU CB 1 1
8 12789 1 1 62 LEU CD1 C 16.595 11.597 -8.698 1.00 . A A . 62 LEU CD1 1 1
8 12790 1 1 62 LEU CD2 C 16.430 11.807 -6.211 1.00 . A A . 62 LEU CD2 1 1
8 12791 1 1 62 LEU CG C 16.310 12.540 -7.540 1.00 . A A . 62 LEU CG 1 1
8 12792 1 1 62 LEU H H 18.371 16.007 -7.755 1.00 . A A . 62 LEU H 1 1
8 12793 1 1 62 LEU HA H 17.582 14.111 -9.661 1.00 . A A . 62 LEU HA 1 1
8 12794 1 1 62 LEU HB2 H 18.268 13.363 -7.520 1.00 . A A . 62 LEU HB2 1 1
8 12795 1 1 62 LEU HB3 H 17.053 14.351 -6.711 1.00 . A A . 62 LEU HB3 1 1
8 12796 1 1 62 LEU HD11 H 15.713 11.507 -9.315 1.00 . A A . 62 LEU HD11 1 1
8 12797 1 1 62 LEU HD12 H 16.865 10.625 -8.313 1.00 . A A . 62 LEU HD12 1 1
8 12798 1 1 62 LEU HD13 H 17.410 11.989 -9.289 1.00 . A A . 62 LEU HD13 1 1
8 12799 1 1 62 LEU HD21 H 17.090 10.960 -6.327 1.00 . A A . 62 LEU HD21 1 1
8 12800 1 1 62 LEU HD22 H 15.454 11.463 -5.900 1.00 . A A . 62 LEU HD22 1 1
8 12801 1 1 62 LEU HD23 H 16.831 12.477 -5.466 1.00 . A A . 62 LEU HD23 1 1
8 12802 1 1 62 LEU HG H 15.292 12.890 -7.638 1.00 . A A . 62 LEU HG 1 1
8 12803 1 1 62 LEU N N 17.929 15.857 -8.616 1.00 . A A . 62 LEU N 1 1
8 12804 1 1 62 LEU O O 15.127 14.449 -10.081 1.00 . A A . 62 LEU O 1 1
8 12805 1 1 63 LEU C C 13.521 17.001 -9.719 1.00 . A A . 63 LEU C 1 1
8 12806 1 1 63 LEU CA C 13.703 16.177 -8.449 1.00 . A A . 63 LEU CA 1 1
8 12807 1 1 63 LEU CB C 13.219 16.975 -7.236 1.00 . A A . 63 LEU CB 1 1
8 12808 1 1 63 LEU CD1 C 12.216 16.628 -4.965 1.00 . A A . 63 LEU CD1 1 1
8 12809 1 1 63 LEU CD2 C 10.729 16.926 -6.954 1.00 . A A . 63 LEU CD2 1 1
8 12810 1 1 63 LEU CG C 12.053 16.367 -6.455 1.00 . A A . 63 LEU CG 1 1
8 12811 1 1 63 LEU H H 15.605 16.157 -7.521 1.00 . A A . 63 LEU H 1 1
8 12812 1 1 63 LEU HA H 13.116 15.274 -8.533 1.00 . A A . 63 LEU HA 1 1
8 12813 1 1 63 LEU HB2 H 14.052 17.082 -6.558 1.00 . A A . 63 LEU HB2 1 1
8 12814 1 1 63 LEU HB3 H 12.913 17.951 -7.584 1.00 . A A . 63 LEU HB3 1 1
8 12815 1 1 63 LEU HD11 H 11.639 15.905 -4.409 1.00 . A A . 63 LEU HD11 1 1
8 12816 1 1 63 LEU HD12 H 11.868 17.623 -4.734 1.00 . A A . 63 LEU HD12 1 1
8 12817 1 1 63 LEU HD13 H 13.259 16.540 -4.697 1.00 . A A . 63 LEU HD13 1 1
8 12818 1 1 63 LEU HD21 H 9.942 16.213 -6.757 1.00 . A A . 63 LEU HD21 1 1
8 12819 1 1 63 LEU HD22 H 10.792 17.107 -8.017 1.00 . A A . 63 LEU HD22 1 1
8 12820 1 1 63 LEU HD23 H 10.513 17.852 -6.443 1.00 . A A . 63 LEU HD23 1 1
8 12821 1 1 63 LEU HG H 12.045 15.297 -6.607 1.00 . A A . 63 LEU HG 1 1
8 12822 1 1 63 LEU N N 15.098 15.789 -8.275 1.00 . A A . 63 LEU N 1 1
8 12823 1 1 63 LEU O O 12.504 16.891 -10.403 1.00 . A A . 63 LEU O 1 1
8 12824 1 1 64 GLY C C 13.771 19.988 -10.959 1.00 . A A . 64 GLY C 1 1
8 12825 1 1 64 GLY CA C 14.447 18.656 -11.219 1.00 . A A . 64 GLY CA 1 1
8 12826 1 1 64 GLY H H 15.302 17.874 -9.448 1.00 . A A . 64 GLY H 1 1
8 12827 1 1 64 GLY HA2 H 15.449 18.838 -11.577 1.00 . A A . 64 GLY HA2 1 1
8 12828 1 1 64 GLY HA3 H 13.893 18.128 -11.981 1.00 . A A . 64 GLY HA3 1 1
8 12829 1 1 64 GLY N N 14.516 17.827 -10.030 1.00 . A A . 64 GLY N 1 1
8 12830 1 1 64 GLY O O 13.677 20.829 -11.853 1.00 . A A . 64 GLY O 1 1
8 12831 1 1 65 ARG C C 13.520 22.280 -8.477 1.00 . A A . 65 ARG C 1 1
8 12832 1 1 65 ARG CA C 12.622 21.416 -9.358 1.00 . A A . 65 ARG CA 1 1
8 12833 1 1 65 ARG CB C 11.314 21.109 -8.626 1.00 . A A . 65 ARG CB 1 1
8 12834 1 1 65 ARG CD C 10.766 19.470 -10.451 1.00 . A A . 65 ARG CD 1 1
8 12835 1 1 65 ARG CG C 10.740 19.741 -8.955 1.00 . A A . 65 ARG CG 1 1
8 12836 1 1 65 ARG CZ C 9.733 21.525 -11.319 1.00 . A A . 65 ARG CZ 1 1
8 12837 1 1 65 ARG H H 13.401 19.471 -9.063 1.00 . A A . 65 ARG H 1 1
8 12838 1 1 65 ARG HA H 12.398 21.959 -10.264 1.00 . A A . 65 ARG HA 1 1
8 12839 1 1 65 ARG HB2 H 11.492 21.153 -7.562 1.00 . A A . 65 ARG HB2 1 1
8 12840 1 1 65 ARG HB3 H 10.582 21.856 -8.893 1.00 . A A . 65 ARG HB3 1 1
8 12841 1 1 65 ARG HD2 H 11.655 18.903 -10.685 1.00 . A A . 65 ARG HD2 1 1
8 12842 1 1 65 ARG HD3 H 9.892 18.894 -10.715 1.00 . A A . 65 ARG HD3 1 1
8 12843 1 1 65 ARG HE H 11.597 20.933 -11.711 1.00 . A A . 65 ARG HE 1 1
8 12844 1 1 65 ARG HG2 H 11.325 18.984 -8.453 1.00 . A A . 65 ARG HG2 1 1
8 12845 1 1 65 ARG HG3 H 9.718 19.697 -8.608 1.00 . A A . 65 ARG HG3 1 1
8 12846 1 1 65 ARG HH11 H 8.540 20.411 -10.129 1.00 . A A . 65 ARG HH11 1 1
8 12847 1 1 65 ARG HH12 H 7.824 21.862 -10.747 1.00 . A A . 65 ARG HH12 1 1
8 12848 1 1 65 ARG HH21 H 10.665 22.847 -12.532 1.00 . A A . 65 ARG HH21 1 1
8 12849 1 1 65 ARG HH22 H 9.033 23.246 -12.115 1.00 . A A . 65 ARG HH22 1 1
8 12850 1 1 65 ARG N N 13.296 20.179 -9.733 1.00 . A A . 65 ARG N 1 1
8 12851 1 1 65 ARG NE N 10.774 20.705 -11.231 1.00 . A A . 65 ARG NE 1 1
8 12852 1 1 65 ARG NH1 N 8.606 21.242 -10.680 1.00 . A A . 65 ARG NH1 1 1
8 12853 1 1 65 ARG NH2 N 9.817 22.630 -12.049 1.00 . A A . 65 ARG NH2 1 1
8 12854 1 1 65 ARG O O 14.595 21.850 -8.062 1.00 . A A . 65 ARG O 1 1
8 12855 1 1 66 GLN C C 13.528 24.205 -5.888 1.00 . A A . 66 GLN C 1 1
8 12856 1 1 66 GLN CA C 13.834 24.422 -7.367 1.00 . A A . 66 GLN CA 1 1
8 12857 1 1 66 GLN CB C 13.524 25.868 -7.757 1.00 . A A . 66 GLN CB 1 1
8 12858 1 1 66 GLN CD C 12.659 27.232 -9.700 1.00 . A A . 66 GLN CD 1 1
8 12859 1 1 66 GLN CG C 13.590 26.122 -9.255 1.00 . A A . 66 GLN CG 1 1
8 12860 1 1 66 GLN H H 12.205 23.784 -8.558 1.00 . A A . 66 GLN H 1 1
8 12861 1 1 66 GLN HA H 14.883 24.230 -7.536 1.00 . A A . 66 GLN HA 1 1
8 12862 1 1 66 GLN HB2 H 12.530 26.116 -7.415 1.00 . A A . 66 GLN HB2 1 1
8 12863 1 1 66 GLN HB3 H 14.235 26.520 -7.272 1.00 . A A . 66 GLN HB3 1 1
8 12864 1 1 66 GLN HE21 H 12.735 26.576 -11.576 1.00 . A A . 66 GLN HE21 1 1
8 12865 1 1 66 GLN HE22 H 11.750 27.970 -11.307 1.00 . A A . 66 GLN HE22 1 1
8 12866 1 1 66 GLN HG2 H 14.602 26.395 -9.516 1.00 . A A . 66 GLN HG2 1 1
8 12867 1 1 66 GLN HG3 H 13.319 25.214 -9.772 1.00 . A A . 66 GLN HG3 1 1
8 12868 1 1 66 GLN N N 13.070 23.499 -8.197 1.00 . A A . 66 GLN N 1 1
8 12869 1 1 66 GLN NE2 N 12.350 27.263 -10.991 1.00 . A A . 66 GLN NE2 1 1
8 12870 1 1 66 GLN O O 14.404 24.349 -5.036 1.00 . A A . 66 GLN O 1 1
8 12871 1 1 66 GLN OE1 O 12.223 28.053 -8.893 1.00 . A A . 66 GLN OE1 1 1
8 12872 1 1 67 SER C C 10.615 22.740 -4.172 1.00 . A A . 67 SER C 1 1
8 12873 1 1 67 SER CA C 11.856 23.627 -4.216 1.00 . A A . 67 SER CA 1 1
8 12874 1 1 67 SER CB C 11.572 24.957 -3.516 1.00 . A A . 67 SER CB 1 1
8 12875 1 1 67 SER H H 11.626 23.761 -6.317 1.00 . A A . 67 SER H 1 1
8 12876 1 1 67 SER HA H 12.662 23.124 -3.702 1.00 . A A . 67 SER HA 1 1
8 12877 1 1 67 SER HB2 H 10.727 24.839 -2.855 1.00 . A A . 67 SER HB2 1 1
8 12878 1 1 67 SER HB3 H 12.439 25.251 -2.943 1.00 . A A . 67 SER HB3 1 1
8 12879 1 1 67 SER HG H 10.348 26.205 -4.399 1.00 . A A . 67 SER HG 1 1
8 12880 1 1 67 SER N N 12.279 23.859 -5.592 1.00 . A A . 67 SER N 1 1
8 12881 1 1 67 SER O O 9.871 22.645 -5.148 1.00 . A A . 67 SER O 1 1
8 12882 1 1 67 SER OG O 11.278 25.975 -4.456 1.00 . A A . 67 SER OG 1 1
8 12883 1 1 68 PHE C C 8.781 21.208 -1.406 1.00 . A A . 68 PHE C 1 1
8 12884 1 1 68 PHE CA C 9.249 21.213 -2.859 1.00 . A A . 68 PHE CA 1 1
8 12885 1 1 68 PHE CB C 9.598 19.790 -3.298 1.00 . A A . 68 PHE CB 1 1
8 12886 1 1 68 PHE CD1 C 10.532 18.546 -1.329 1.00 . A A . 68 PHE CD1 1 1
8 12887 1 1 68 PHE CD2 C 12.039 19.275 -3.026 1.00 . A A . 68 PHE CD2 1 1
8 12888 1 1 68 PHE CE1 C 11.587 17.995 -0.625 1.00 . A A . 68 PHE CE1 1 1
8 12889 1 1 68 PHE CE2 C 13.098 18.726 -2.327 1.00 . A A . 68 PHE CE2 1 1
8 12890 1 1 68 PHE CG C 10.746 19.192 -2.536 1.00 . A A . 68 PHE CG 1 1
8 12891 1 1 68 PHE CZ C 12.871 18.085 -1.126 1.00 . A A . 68 PHE CZ 1 1
8 12892 1 1 68 PHE H H 11.028 22.210 -2.289 1.00 . A A . 68 PHE H 1 1
8 12893 1 1 68 PHE HA H 8.450 21.586 -3.480 1.00 . A A . 68 PHE HA 1 1
8 12894 1 1 68 PHE HB2 H 8.738 19.154 -3.153 1.00 . A A . 68 PHE HB2 1 1
8 12895 1 1 68 PHE HB3 H 9.862 19.799 -4.345 1.00 . A A . 68 PHE HB3 1 1
8 12896 1 1 68 PHE HD1 H 9.528 18.474 -0.937 1.00 . A A . 68 PHE HD1 1 1
8 12897 1 1 68 PHE HD2 H 12.218 19.777 -3.967 1.00 . A A . 68 PHE HD2 1 1
8 12898 1 1 68 PHE HE1 H 11.406 17.494 0.314 1.00 . A A . 68 PHE HE1 1 1
8 12899 1 1 68 PHE HE2 H 14.101 18.798 -2.722 1.00 . A A . 68 PHE HE2 1 1
8 12900 1 1 68 PHE HZ H 13.696 17.656 -0.578 1.00 . A A . 68 PHE HZ 1 1
8 12901 1 1 68 PHE N N 10.399 22.093 -3.032 1.00 . A A . 68 PHE N 1 1
8 12902 1 1 68 PHE O O 9.583 21.359 -0.484 1.00 . A A . 68 PHE O 1 1
8 12903 1 1 69 SER C C 6.777 19.584 0.645 1.00 . A A . 69 SER C 1 1
8 12904 1 1 69 SER CA C 6.902 21.015 0.129 1.00 . A A . 69 SER CA 1 1
8 12905 1 1 69 SER CB C 5.529 21.689 0.126 1.00 . A A . 69 SER CB 1 1
8 12906 1 1 69 SER H H 6.890 20.920 -1.986 1.00 . A A . 69 SER H 1 1
8 12907 1 1 69 SER HA H 7.563 21.565 0.782 1.00 . A A . 69 SER HA 1 1
8 12908 1 1 69 SER HB2 H 4.761 20.936 0.041 1.00 . A A . 69 SER HB2 1 1
8 12909 1 1 69 SER HB3 H 5.398 22.235 1.050 1.00 . A A . 69 SER HB3 1 1
8 12910 1 1 69 SER HG H 4.664 23.181 -0.804 1.00 . A A . 69 SER HG 1 1
8 12911 1 1 69 SER N N 7.478 21.035 -1.211 1.00 . A A . 69 SER N 1 1
8 12912 1 1 69 SER O O 6.422 18.671 -0.100 1.00 . A A . 69 SER O 1 1
8 12913 1 1 69 SER OG O 5.406 22.592 -0.959 1.00 . A A . 69 SER OG 1 1
8 12914 1 1 70 VAL C C 5.549 17.703 2.854 1.00 . A A . 70 VAL C 1 1
8 12915 1 1 70 VAL CA C 6.994 18.079 2.546 1.00 . A A . 70 VAL CA 1 1
8 12916 1 1 70 VAL CB C 7.817 18.019 3.846 1.00 . A A . 70 VAL CB 1 1
8 12917 1 1 70 VAL CG1 C 8.907 19.080 3.838 1.00 . A A . 70 VAL CG1 1 1
8 12918 1 1 70 VAL CG2 C 6.912 18.182 5.058 1.00 . A A . 70 VAL CG2 1 1
8 12919 1 1 70 VAL H H 7.350 20.164 2.471 1.00 . A A . 70 VAL H 1 1
8 12920 1 1 70 VAL HA H 7.403 17.359 1.852 1.00 . A A . 70 VAL HA 1 1
8 12921 1 1 70 VAL HB H 8.290 17.049 3.904 1.00 . A A . 70 VAL HB 1 1
8 12922 1 1 70 VAL HG11 H 9.763 18.721 4.391 1.00 . A A . 70 VAL HG11 1 1
8 12923 1 1 70 VAL HG12 H 9.196 19.291 2.820 1.00 . A A . 70 VAL HG12 1 1
8 12924 1 1 70 VAL HG13 H 8.534 19.982 4.302 1.00 . A A . 70 VAL HG13 1 1
8 12925 1 1 70 VAL HG21 H 6.315 19.074 4.943 1.00 . A A . 70 VAL HG21 1 1
8 12926 1 1 70 VAL HG22 H 6.262 17.322 5.140 1.00 . A A . 70 VAL HG22 1 1
8 12927 1 1 70 VAL HG23 H 7.514 18.263 5.950 1.00 . A A . 70 VAL HG23 1 1
8 12928 1 1 70 VAL N N 7.073 19.397 1.928 1.00 . A A . 70 VAL N 1 1
8 12929 1 1 70 VAL O O 5.143 16.555 2.675 1.00 . A A . 70 VAL O 1 1
8 12930 1 1 71 LYS C C 2.580 18.045 2.414 1.00 . A A . 71 LYS C 1 1
8 12931 1 1 71 LYS CA C 3.374 18.452 3.652 1.00 . A A . 71 LYS CA 1 1
8 12932 1 1 71 LYS CB C 2.765 19.713 4.269 1.00 . A A . 71 LYS CB 1 1
8 12933 1 1 71 LYS CD C 1.497 20.617 6.240 1.00 . A A . 71 LYS CD 1 1
8 12934 1 1 71 LYS CE C 2.527 20.650 7.359 1.00 . A A . 71 LYS CE 1 1
8 12935 1 1 71 LYS CG C 1.710 19.425 5.323 1.00 . A A . 71 LYS CG 1 1
8 12936 1 1 71 LYS H H 5.157 19.573 3.441 1.00 . A A . 71 LYS H 1 1
8 12937 1 1 71 LYS HA H 3.330 17.650 4.373 1.00 . A A . 71 LYS HA 1 1
8 12938 1 1 71 LYS HB2 H 3.553 20.291 4.728 1.00 . A A . 71 LYS HB2 1 1
8 12939 1 1 71 LYS HB3 H 2.309 20.299 3.485 1.00 . A A . 71 LYS HB3 1 1
8 12940 1 1 71 LYS HD2 H 1.582 21.525 5.661 1.00 . A A . 71 LYS HD2 1 1
8 12941 1 1 71 LYS HD3 H 0.509 20.556 6.673 1.00 . A A . 71 LYS HD3 1 1
8 12942 1 1 71 LYS HE2 H 2.836 19.640 7.576 1.00 . A A . 71 LYS HE2 1 1
8 12943 1 1 71 LYS HE3 H 3.380 21.225 7.029 1.00 . A A . 71 LYS HE3 1 1
8 12944 1 1 71 LYS HG2 H 0.777 19.192 4.831 1.00 . A A . 71 LYS HG2 1 1
8 12945 1 1 71 LYS HG3 H 2.027 18.578 5.916 1.00 . A A . 71 LYS HG3 1 1
8 12946 1 1 71 LYS HZ1 H 2.705 21.854 9.057 1.00 . A A . 71 LYS HZ1 1 1
8 12947 1 1 71 LYS HZ2 H 1.679 20.526 9.264 1.00 . A A . 71 LYS HZ2 1 1
8 12948 1 1 71 LYS HZ3 H 1.159 21.864 8.369 1.00 . A A . 71 LYS HZ3 1 1
8 12949 1 1 71 LYS N N 4.776 18.678 3.319 1.00 . A A . 71 LYS N 1 1
8 12950 1 1 71 LYS NZ N 1.978 21.267 8.599 1.00 . A A . 71 LYS NZ 1 1
8 12951 1 1 71 LYS O O 1.439 17.595 2.518 1.00 . A A . 71 LYS O 1 1
8 12952 1 1 72 ASP C C 3.342 16.785 -0.754 1.00 . A A . 72 ASP C 1 1
8 12953 1 1 72 ASP CA C 2.543 17.851 -0.011 1.00 . A A . 72 ASP CA 1 1
8 12954 1 1 72 ASP CB C 2.381 19.090 -0.892 1.00 . A A . 72 ASP CB 1 1
8 12955 1 1 72 ASP CG C 1.651 18.789 -2.187 1.00 . A A . 72 ASP CG 1 1
8 12956 1 1 72 ASP H H 4.102 18.568 1.229 1.00 . A A . 72 ASP H 1 1
8 12957 1 1 72 ASP HA H 1.566 17.454 0.220 1.00 . A A . 72 ASP HA 1 1
8 12958 1 1 72 ASP HB2 H 1.820 19.838 -0.351 1.00 . A A . 72 ASP HB2 1 1
8 12959 1 1 72 ASP HB3 H 3.357 19.483 -1.133 1.00 . A A . 72 ASP HB3 1 1
8 12960 1 1 72 ASP N N 3.192 18.204 1.246 1.00 . A A . 72 ASP N 1 1
8 12961 1 1 72 ASP O O 4.291 17.079 -1.482 1.00 . A A . 72 ASP O 1 1
8 12962 1 1 72 ASP OD1 O 0.939 17.765 -2.242 1.00 . A A . 72 ASP OD1 1 1
8 12963 1 1 72 ASP OD2 O 1.794 19.577 -3.145 1.00 . A A . 72 ASP OD2 1 1
8 12964 1 1 73 PRO C C 3.371 14.337 -2.715 1.00 . A A . 73 PRO C 1 1
8 12965 1 1 73 PRO CA C 3.620 14.379 -1.211 1.00 . A A . 73 PRO CA 1 1
8 12966 1 1 73 PRO CB C 2.986 13.163 -0.530 1.00 . A A . 73 PRO CB 1 1
8 12967 1 1 73 PRO CD C 1.830 15.090 0.286 1.00 . A A . 73 PRO CD 1 1
8 12968 1 1 73 PRO CG C 1.652 13.640 -0.069 1.00 . A A . 73 PRO CG 1 1
8 12969 1 1 73 PRO HA H 4.683 14.385 -1.023 1.00 . A A . 73 PRO HA 1 1
8 12970 1 1 73 PRO HB2 H 2.893 12.356 -1.243 1.00 . A A . 73 PRO HB2 1 1
8 12971 1 1 73 PRO HB3 H 3.601 12.850 0.300 1.00 . A A . 73 PRO HB3 1 1
8 12972 1 1 73 PRO HD2 H 0.936 15.649 0.053 1.00 . A A . 73 PRO HD2 1 1
8 12973 1 1 73 PRO HD3 H 2.081 15.195 1.331 1.00 . A A . 73 PRO HD3 1 1
8 12974 1 1 73 PRO HG2 H 0.929 13.535 -0.864 1.00 . A A . 73 PRO HG2 1 1
8 12975 1 1 73 PRO HG3 H 1.341 13.077 0.799 1.00 . A A . 73 PRO HG3 1 1
8 12976 1 1 73 PRO N N 2.953 15.515 -0.567 1.00 . A A . 73 PRO N 1 1
8 12977 1 1 73 PRO O O 2.934 13.320 -3.253 1.00 . A A . 73 PRO O 1 1
8 12978 1 1 74 SER C C 4.764 15.280 -5.573 1.00 . A A . 74 SER C 1 1
8 12979 1 1 74 SER CA C 3.457 15.539 -4.830 1.00 . A A . 74 SER CA 1 1
8 12980 1 1 74 SER CB C 2.907 16.917 -5.205 1.00 . A A . 74 SER CB 1 1
8 12981 1 1 74 SER H H 3.999 16.226 -2.902 1.00 . A A . 74 SER H 1 1
8 12982 1 1 74 SER HA H 2.739 14.785 -5.115 1.00 . A A . 74 SER HA 1 1
8 12983 1 1 74 SER HB2 H 3.110 17.612 -4.405 1.00 . A A . 74 SER HB2 1 1
8 12984 1 1 74 SER HB3 H 3.388 17.258 -6.110 1.00 . A A . 74 SER HB3 1 1
8 12985 1 1 74 SER HG H 1.332 16.499 -6.293 1.00 . A A . 74 SER HG 1 1
8 12986 1 1 74 SER N N 3.653 15.448 -3.388 1.00 . A A . 74 SER N 1 1
8 12987 1 1 74 SER O O 4.933 14.266 -6.250 1.00 . A A . 74 SER O 1 1
8 12988 1 1 74 SER OG O 1.508 16.865 -5.423 1.00 . A A . 74 SER OG 1 1
8 12989 1 1 75 PRO C C 7.888 15.021 -5.487 1.00 . A A . 75 PRO C 1 1
8 12990 1 1 75 PRO CA C 7.021 16.118 -6.097 1.00 . A A . 75 PRO CA 1 1
8 12991 1 1 75 PRO CB C 7.648 17.492 -5.852 1.00 . A A . 75 PRO CB 1 1
8 12992 1 1 75 PRO CD C 5.580 17.455 -4.654 1.00 . A A . 75 PRO CD 1 1
8 12993 1 1 75 PRO CG C 6.981 17.999 -4.620 1.00 . A A . 75 PRO CG 1 1
8 12994 1 1 75 PRO HA H 6.924 15.949 -7.159 1.00 . A A . 75 PRO HA 1 1
8 12995 1 1 75 PRO HB2 H 8.714 17.385 -5.709 1.00 . A A . 75 PRO HB2 1 1
8 12996 1 1 75 PRO HB3 H 7.456 18.136 -6.697 1.00 . A A . 75 PRO HB3 1 1
8 12997 1 1 75 PRO HD2 H 5.235 17.238 -3.654 1.00 . A A . 75 PRO HD2 1 1
8 12998 1 1 75 PRO HD3 H 4.916 18.154 -5.141 1.00 . A A . 75 PRO HD3 1 1
8 12999 1 1 75 PRO HG2 H 7.502 17.638 -3.746 1.00 . A A . 75 PRO HG2 1 1
8 13000 1 1 75 PRO HG3 H 6.964 19.079 -4.629 1.00 . A A . 75 PRO HG3 1 1
8 13001 1 1 75 PRO N N 5.712 16.220 -5.445 1.00 . A A . 75 PRO N 1 1
8 13002 1 1 75 PRO O O 8.758 14.460 -6.154 1.00 . A A . 75 PRO O 1 1
8 13003 1 1 76 LEU C C 8.231 12.331 -4.193 1.00 . A A . 76 LEU C 1 1
8 13004 1 1 76 LEU CA C 8.403 13.688 -3.517 1.00 . A A . 76 LEU CA 1 1
8 13005 1 1 76 LEU CB C 7.957 13.602 -2.056 1.00 . A A . 76 LEU CB 1 1
8 13006 1 1 76 LEU CD1 C 10.056 13.159 -0.760 1.00 . A A . 76 LEU CD1 1 1
8 13007 1 1 76 LEU CD2 C 7.877 12.224 0.037 1.00 . A A . 76 LEU CD2 1 1
8 13008 1 1 76 LEU CG C 8.708 12.596 -1.183 1.00 . A A . 76 LEU CG 1 1
8 13009 1 1 76 LEU H H 6.939 15.200 -3.737 1.00 . A A . 76 LEU H 1 1
8 13010 1 1 76 LEU HA H 9.446 13.963 -3.550 1.00 . A A . 76 LEU HA 1 1
8 13011 1 1 76 LEU HB2 H 8.080 14.579 -1.615 1.00 . A A . 76 LEU HB2 1 1
8 13012 1 1 76 LEU HB3 H 6.910 13.334 -2.046 1.00 . A A . 76 LEU HB3 1 1
8 13013 1 1 76 LEU HD11 H 10.039 14.235 -0.843 1.00 . A A . 76 LEU HD11 1 1
8 13014 1 1 76 LEU HD12 H 10.829 12.760 -1.400 1.00 . A A . 76 LEU HD12 1 1
8 13015 1 1 76 LEU HD13 H 10.257 12.879 0.264 1.00 . A A . 76 LEU HD13 1 1
8 13016 1 1 76 LEU HD21 H 7.759 13.091 0.670 1.00 . A A . 76 LEU HD21 1 1
8 13017 1 1 76 LEU HD22 H 8.378 11.441 0.588 1.00 . A A . 76 LEU HD22 1 1
8 13018 1 1 76 LEU HD23 H 6.906 11.875 -0.282 1.00 . A A . 76 LEU HD23 1 1
8 13019 1 1 76 LEU HG H 8.887 11.696 -1.754 1.00 . A A . 76 LEU HG 1 1
8 13020 1 1 76 LEU N N 7.645 14.719 -4.217 1.00 . A A . 76 LEU N 1 1
8 13021 1 1 76 LEU O O 9.205 11.712 -4.622 1.00 . A A . 76 LEU O 1 1
8 13022 1 1 77 TYR C C 6.989 10.631 -6.406 1.00 . A A . 77 TYR C 1 1
8 13023 1 1 77 TYR CA C 6.686 10.594 -4.912 1.00 . A A . 77 TYR CA 1 1
8 13024 1 1 77 TYR CB C 5.219 10.224 -4.686 1.00 . A A . 77 TYR CB 1 1
8 13025 1 1 77 TYR CD1 C 5.251 8.437 -2.903 1.00 . A A . 77 TYR CD1 1 1
8 13026 1 1 77 TYR CD2 C 4.325 10.562 -2.349 1.00 . A A . 77 TYR CD2 1 1
8 13027 1 1 77 TYR CE1 C 4.985 7.982 -1.626 1.00 . A A . 77 TYR CE1 1 1
8 13028 1 1 77 TYR CE2 C 4.056 10.116 -1.069 1.00 . A A . 77 TYR CE2 1 1
8 13029 1 1 77 TYR CG C 4.926 9.732 -3.287 1.00 . A A . 77 TYR CG 1 1
8 13030 1 1 77 TYR CZ C 4.388 8.826 -0.713 1.00 . A A . 77 TYR CZ 1 1
8 13031 1 1 77 TYR H H 6.251 12.416 -3.927 1.00 . A A . 77 TYR H 1 1
8 13032 1 1 77 TYR HA H 7.311 9.845 -4.448 1.00 . A A . 77 TYR HA 1 1
8 13033 1 1 77 TYR HB2 H 4.604 11.092 -4.867 1.00 . A A . 77 TYR HB2 1 1
8 13034 1 1 77 TYR HB3 H 4.942 9.442 -5.378 1.00 . A A . 77 TYR HB3 1 1
8 13035 1 1 77 TYR HD1 H 5.719 7.778 -3.621 1.00 . A A . 77 TYR HD1 1 1
8 13036 1 1 77 TYR HD2 H 4.065 11.572 -2.632 1.00 . A A . 77 TYR HD2 1 1
8 13037 1 1 77 TYR HE1 H 5.245 6.972 -1.346 1.00 . A A . 77 TYR HE1 1 1
8 13038 1 1 77 TYR HE2 H 3.588 10.776 -0.354 1.00 . A A . 77 TYR HE2 1 1
8 13039 1 1 77 TYR HH H 3.384 7.763 0.536 1.00 . A A . 77 TYR HH 1 1
8 13040 1 1 77 TYR N N 6.986 11.877 -4.287 1.00 . A A . 77 TYR N 1 1
8 13041 1 1 77 TYR O O 7.545 9.684 -6.962 1.00 . A A . 77 TYR O 1 1
8 13042 1 1 77 TYR OH O 4.121 8.378 0.561 1.00 . A A . 77 TYR OH 1 1
8 13043 1 1 78 ASP C C 8.323 11.670 -8.821 1.00 . A A . 78 ASP C 1 1
8 13044 1 1 78 ASP CA C 6.854 11.897 -8.481 1.00 . A A . 78 ASP CA 1 1
8 13045 1 1 78 ASP CB C 6.422 13.293 -8.933 1.00 . A A . 78 ASP CB 1 1
8 13046 1 1 78 ASP CG C 5.876 13.300 -10.347 1.00 . A A . 78 ASP CG 1 1
8 13047 1 1 78 ASP H H 6.182 12.454 -6.552 1.00 . A A . 78 ASP H 1 1
8 13048 1 1 78 ASP HA H 6.259 11.161 -9.000 1.00 . A A . 78 ASP HA 1 1
8 13049 1 1 78 ASP HB2 H 5.652 13.658 -8.268 1.00 . A A . 78 ASP HB2 1 1
8 13050 1 1 78 ASP HB3 H 7.273 13.957 -8.891 1.00 . A A . 78 ASP HB3 1 1
8 13051 1 1 78 ASP N N 6.620 11.733 -7.050 1.00 . A A . 78 ASP N 1 1
8 13052 1 1 78 ASP O O 8.648 11.088 -9.856 1.00 . A A . 78 ASP O 1 1
8 13053 1 1 78 ASP OD1 O 6.521 12.705 -11.235 1.00 . A A . 78 ASP OD1 1 1
8 13054 1 1 78 ASP OD2 O 4.804 13.901 -10.565 1.00 . A A . 78 ASP OD2 1 1
8 13055 1 1 79 MET C C 11.082 10.548 -7.877 1.00 . A A . 79 MET C 1 1
8 13056 1 1 79 MET CA C 10.642 11.983 -8.152 1.00 . A A . 79 MET CA 1 1
8 13057 1 1 79 MET CB C 11.415 12.947 -7.251 1.00 . A A . 79 MET CB 1 1
8 13058 1 1 79 MET CE C 12.760 13.174 -3.929 1.00 . A A . 79 MET CE 1 1
8 13059 1 1 79 MET CG C 12.607 12.308 -6.557 1.00 . A A . 79 MET CG 1 1
8 13060 1 1 79 MET H H 8.887 12.590 -7.137 1.00 . A A . 79 MET H 1 1
8 13061 1 1 79 MET HA H 10.854 12.220 -9.184 1.00 . A A . 79 MET HA 1 1
8 13062 1 1 79 MET HB2 H 11.774 13.771 -7.849 1.00 . A A . 79 MET HB2 1 1
8 13063 1 1 79 MET HB3 H 10.747 13.328 -6.493 1.00 . A A . 79 MET HB3 1 1
8 13064 1 1 79 MET HE1 H 13.289 13.730 -3.169 1.00 . A A . 79 MET HE1 1 1
8 13065 1 1 79 MET HE2 H 11.728 13.492 -3.955 1.00 . A A . 79 MET HE2 1 1
8 13066 1 1 79 MET HE3 H 12.806 12.119 -3.701 1.00 . A A . 79 MET HE3 1 1
8 13067 1 1 79 MET HG2 H 12.253 11.498 -5.935 1.00 . A A . 79 MET HG2 1 1
8 13068 1 1 79 MET HG3 H 13.275 11.915 -7.309 1.00 . A A . 79 MET HG3 1 1
8 13069 1 1 79 MET N N 9.207 12.135 -7.944 1.00 . A A . 79 MET N 1 1
8 13070 1 1 79 MET O O 11.766 9.930 -8.694 1.00 . A A . 79 MET O 1 1
8 13071 1 1 79 MET SD S 13.517 13.472 -5.524 1.00 . A A . 79 MET SD 1 1
8 13072 1 1 80 LEU C C 10.673 7.673 -7.442 1.00 . A A . 80 LEU C 1 1
8 13073 1 1 80 LEU CA C 11.040 8.661 -6.340 1.00 . A A . 80 LEU CA 1 1
8 13074 1 1 80 LEU CB C 10.334 8.277 -5.038 1.00 . A A . 80 LEU CB 1 1
8 13075 1 1 80 LEU CD1 C 9.619 8.940 -2.729 1.00 . A A . 80 LEU CD1 1 1
8 13076 1 1 80 LEU CD2 C 12.052 8.798 -3.289 1.00 . A A . 80 LEU CD2 1 1
8 13077 1 1 80 LEU CG C 10.665 9.134 -3.816 1.00 . A A . 80 LEU CG 1 1
8 13078 1 1 80 LEU H H 10.143 10.565 -6.113 1.00 . A A . 80 LEU H 1 1
8 13079 1 1 80 LEU HA H 12.108 8.628 -6.184 1.00 . A A . 80 LEU HA 1 1
8 13080 1 1 80 LEU HB2 H 9.270 8.341 -5.208 1.00 . A A . 80 LEU HB2 1 1
8 13081 1 1 80 LEU HB3 H 10.599 7.254 -4.809 1.00 . A A . 80 LEU HB3 1 1
8 13082 1 1 80 LEU HD11 H 9.642 9.782 -2.054 1.00 . A A . 80 LEU HD11 1 1
8 13083 1 1 80 LEU HD12 H 9.832 8.034 -2.182 1.00 . A A . 80 LEU HD12 1 1
8 13084 1 1 80 LEU HD13 H 8.640 8.867 -3.181 1.00 . A A . 80 LEU HD13 1 1
8 13085 1 1 80 LEU HD21 H 11.978 8.473 -2.262 1.00 . A A . 80 LEU HD21 1 1
8 13086 1 1 80 LEU HD22 H 12.681 9.675 -3.344 1.00 . A A . 80 LEU HD22 1 1
8 13087 1 1 80 LEU HD23 H 12.483 8.008 -3.887 1.00 . A A . 80 LEU HD23 1 1
8 13088 1 1 80 LEU HG H 10.659 10.176 -4.103 1.00 . A A . 80 LEU HG 1 1
8 13089 1 1 80 LEU N N 10.686 10.024 -6.723 1.00 . A A . 80 LEU N 1 1
8 13090 1 1 80 LEU O O 11.366 6.677 -7.653 1.00 . A A . 80 LEU O 1 1
8 13091 1 1 81 ARG C C 10.305 6.476 -9.967 1.00 . A A . 81 ARG C 1 1
8 13092 1 1 81 ARG CA C 9.122 7.093 -9.226 1.00 . A A . 81 ARG CA 1 1
8 13093 1 1 81 ARG CB C 8.250 7.883 -10.203 1.00 . A A . 81 ARG CB 1 1
8 13094 1 1 81 ARG CD C 6.976 7.445 -12.324 1.00 . A A . 81 ARG CD 1 1
8 13095 1 1 81 ARG CG C 7.171 7.046 -10.870 1.00 . A A . 81 ARG CG 1 1
8 13096 1 1 81 ARG CZ C 5.764 5.461 -13.123 1.00 . A A . 81 ARG CZ 1 1
8 13097 1 1 81 ARG H H 9.070 8.765 -7.929 1.00 . A A . 81 ARG H 1 1
8 13098 1 1 81 ARG HA H 8.532 6.300 -8.790 1.00 . A A . 81 ARG HA 1 1
8 13099 1 1 81 ARG HB2 H 7.769 8.689 -9.668 1.00 . A A . 81 ARG HB2 1 1
8 13100 1 1 81 ARG HB3 H 8.880 8.299 -10.974 1.00 . A A . 81 ARG HB3 1 1
8 13101 1 1 81 ARG HD2 H 6.098 8.070 -12.397 1.00 . A A . 81 ARG HD2 1 1
8 13102 1 1 81 ARG HD3 H 7.842 8.002 -12.650 1.00 . A A . 81 ARG HD3 1 1
8 13103 1 1 81 ARG HE H 7.500 6.109 -13.860 1.00 . A A . 81 ARG HE 1 1
8 13104 1 1 81 ARG HG2 H 7.459 6.006 -10.830 1.00 . A A . 81 ARG HG2 1 1
8 13105 1 1 81 ARG HG3 H 6.241 7.185 -10.339 1.00 . A A . 81 ARG HG3 1 1
8 13106 1 1 81 ARG HH11 H 4.868 6.452 -11.608 1.00 . A A . 81 ARG HH11 1 1
8 13107 1 1 81 ARG HH12 H 4.024 5.051 -12.180 1.00 . A A . 81 ARG HH12 1 1
8 13108 1 1 81 ARG HH21 H 6.399 4.263 -14.622 1.00 . A A . 81 ARG HH21 1 1
8 13109 1 1 81 ARG HH22 H 4.896 3.807 -13.894 1.00 . A A . 81 ARG HH22 1 1
8 13110 1 1 81 ARG N N 9.580 7.956 -8.144 1.00 . A A . 81 ARG N 1 1
8 13111 1 1 81 ARG NE N 6.804 6.284 -13.193 1.00 . A A . 81 ARG NE 1 1
8 13112 1 1 81 ARG NH1 N 4.807 5.672 -12.230 1.00 . A A . 81 ARG NH1 1 1
8 13113 1 1 81 ARG NH2 N 5.679 4.425 -13.948 1.00 . A A . 81 ARG NH2 1 1
8 13114 1 1 81 ARG O O 10.407 5.255 -10.089 1.00 . A A . 81 ARG O 1 1
8 13115 1 1 82 LYS C C 13.633 7.036 -10.349 1.00 . A A . 82 LYS C 1 1
8 13116 1 1 82 LYS CA C 12.372 6.869 -11.191 1.00 . A A . 82 LYS CA 1 1
8 13117 1 1 82 LYS CB C 12.517 7.641 -12.504 1.00 . A A . 82 LYS CB 1 1
8 13118 1 1 82 LYS CD C 13.009 9.879 -11.473 1.00 . A A . 82 LYS CD 1 1
8 13119 1 1 82 LYS CE C 11.669 10.446 -11.915 1.00 . A A . 82 LYS CE 1 1
8 13120 1 1 82 LYS CG C 13.497 8.799 -12.424 1.00 . A A . 82 LYS CG 1 1
8 13121 1 1 82 LYS H H 11.060 8.291 -10.332 1.00 . A A . 82 LYS H 1 1
8 13122 1 1 82 LYS HA H 12.237 5.822 -11.412 1.00 . A A . 82 LYS HA 1 1
8 13123 1 1 82 LYS HB2 H 12.856 6.961 -13.272 1.00 . A A . 82 LYS HB2 1 1
8 13124 1 1 82 LYS HB3 H 11.551 8.034 -12.785 1.00 . A A . 82 LYS HB3 1 1
8 13125 1 1 82 LYS HD2 H 12.900 9.455 -10.486 1.00 . A A . 82 LYS HD2 1 1
8 13126 1 1 82 LYS HD3 H 13.737 10.677 -11.446 1.00 . A A . 82 LYS HD3 1 1
8 13127 1 1 82 LYS HE2 H 11.630 10.445 -12.993 1.00 . A A . 82 LYS HE2 1 1
8 13128 1 1 82 LYS HE3 H 10.881 9.817 -11.526 1.00 . A A . 82 LYS HE3 1 1
8 13129 1 1 82 LYS HG2 H 14.450 8.429 -12.074 1.00 . A A . 82 LYS HG2 1 1
8 13130 1 1 82 LYS HG3 H 13.616 9.226 -13.410 1.00 . A A . 82 LYS HG3 1 1
8 13131 1 1 82 LYS HZ1 H 11.634 12.515 -12.193 1.00 . A A . 82 LYS HZ1 1 1
8 13132 1 1 82 LYS HZ2 H 12.126 12.041 -10.646 1.00 . A A . 82 LYS HZ2 1 1
8 13133 1 1 82 LYS HZ3 H 10.493 11.955 -11.077 1.00 . A A . 82 LYS HZ3 1 1
8 13134 1 1 82 LYS N N 11.196 7.329 -10.461 1.00 . A A . 82 LYS N 1 1
8 13135 1 1 82 LYS NZ N 11.466 11.837 -11.423 1.00 . A A . 82 LYS NZ 1 1
8 13136 1 1 82 LYS O O 14.727 6.662 -10.772 1.00 . A A . 82 LYS O 1 1
8 13137 1 1 83 ASN C C 14.792 6.615 -7.330 1.00 . A A . 83 ASN C 1 1
8 13138 1 1 83 ASN CA C 14.599 7.813 -8.254 1.00 . A A . 83 ASN CA 1 1
8 13139 1 1 83 ASN CB C 14.382 9.081 -7.426 1.00 . A A . 83 ASN CB 1 1
8 13140 1 1 83 ASN CG C 14.736 8.884 -5.964 1.00 . A A . 83 ASN CG 1 1
8 13141 1 1 83 ASN H H 12.576 7.875 -8.874 1.00 . A A . 83 ASN H 1 1
8 13142 1 1 83 ASN HA H 15.487 7.935 -8.856 1.00 . A A . 83 ASN HA 1 1
8 13143 1 1 83 ASN HB2 H 15.000 9.873 -7.822 1.00 . A A . 83 ASN HB2 1 1
8 13144 1 1 83 ASN HB3 H 13.344 9.373 -7.490 1.00 . A A . 83 ASN HB3 1 1
8 13145 1 1 83 ASN HD21 H 16.549 8.239 -6.465 1.00 . A A . 83 ASN HD21 1 1
8 13146 1 1 83 ASN HD22 H 16.209 8.287 -4.771 1.00 . A A . 83 ASN HD22 1 1
8 13147 1 1 83 ASN N N 13.473 7.598 -9.155 1.00 . A A . 83 ASN N 1 1
8 13148 1 1 83 ASN ND2 N 15.955 8.424 -5.708 1.00 . A A . 83 ASN ND2 1 1
8 13149 1 1 83 ASN O O 15.879 6.038 -7.261 1.00 . A A . 83 ASN O 1 1
8 13150 1 1 83 ASN OD1 O 13.923 9.143 -5.077 1.00 . A A . 83 ASN OD1 1 1
8 13151 1 1 84 LEU C C 13.751 3.792 -6.459 1.00 . A A . 84 LEU C 1 1
8 13152 1 1 84 LEU CA C 13.783 5.114 -5.700 1.00 . A A . 84 LEU CA 1 1
8 13153 1 1 84 LEU CB C 12.614 5.179 -4.715 1.00 . A A . 84 LEU CB 1 1
8 13154 1 1 84 LEU CD1 C 14.289 5.220 -2.851 1.00 . A A . 84 LEU CD1 1 1
8 13155 1 1 84 LEU CD2 C 11.842 5.235 -2.331 1.00 . A A . 84 LEU CD2 1 1
8 13156 1 1 84 LEU CG C 12.916 4.731 -3.285 1.00 . A A . 84 LEU CG 1 1
8 13157 1 1 84 LEU H H 12.894 6.743 -6.718 1.00 . A A . 84 LEU H 1 1
8 13158 1 1 84 LEU HA H 14.710 5.177 -5.150 1.00 . A A . 84 LEU HA 1 1
8 13159 1 1 84 LEU HB2 H 12.271 6.202 -4.676 1.00 . A A . 84 LEU HB2 1 1
8 13160 1 1 84 LEU HB3 H 11.823 4.551 -5.100 1.00 . A A . 84 LEU HB3 1 1
8 13161 1 1 84 LEU HD11 H 14.356 5.194 -1.774 1.00 . A A . 84 LEU HD11 1 1
8 13162 1 1 84 LEU HD12 H 14.437 6.232 -3.197 1.00 . A A . 84 LEU HD12 1 1
8 13163 1 1 84 LEU HD13 H 15.049 4.579 -3.275 1.00 . A A . 84 LEU HD13 1 1
8 13164 1 1 84 LEU HD21 H 10.908 4.739 -2.547 1.00 . A A . 84 LEU HD21 1 1
8 13165 1 1 84 LEU HD22 H 11.721 6.302 -2.456 1.00 . A A . 84 LEU HD22 1 1
8 13166 1 1 84 LEU HD23 H 12.136 5.023 -1.314 1.00 . A A . 84 LEU HD23 1 1
8 13167 1 1 84 LEU HG H 12.918 3.651 -3.246 1.00 . A A . 84 LEU HG 1 1
8 13168 1 1 84 LEU N N 13.732 6.245 -6.620 1.00 . A A . 84 LEU N 1 1
8 13169 1 1 84 LEU O O 12.682 3.288 -6.804 1.00 . A A . 84 LEU O 1 1
8 13170 1 1 85 VAL C C 14.278 0.861 -6.706 1.00 . A A . 85 VAL C 1 1
8 13171 1 1 85 VAL CA C 15.036 1.967 -7.431 1.00 . A A . 85 VAL CA 1 1
8 13172 1 1 85 VAL CB C 16.507 1.541 -7.600 1.00 . A A . 85 VAL CB 1 1
8 13173 1 1 85 VAL CG1 C 16.601 0.047 -7.872 1.00 . A A . 85 VAL CG1 1 1
8 13174 1 1 85 VAL CG2 C 17.167 2.337 -8.715 1.00 . A A . 85 VAL CG2 1 1
8 13175 1 1 85 VAL H H 15.747 3.683 -6.415 1.00 . A A . 85 VAL H 1 1
8 13176 1 1 85 VAL HA H 14.607 2.101 -8.413 1.00 . A A . 85 VAL HA 1 1
8 13177 1 1 85 VAL HB H 17.030 1.750 -6.678 1.00 . A A . 85 VAL HB 1 1
8 13178 1 1 85 VAL HG11 H 16.741 -0.480 -6.939 1.00 . A A . 85 VAL HG11 1 1
8 13179 1 1 85 VAL HG12 H 15.692 -0.291 -8.346 1.00 . A A . 85 VAL HG12 1 1
8 13180 1 1 85 VAL HG13 H 17.441 -0.147 -8.523 1.00 . A A . 85 VAL HG13 1 1
8 13181 1 1 85 VAL HG21 H 18.023 2.864 -8.322 1.00 . A A . 85 VAL HG21 1 1
8 13182 1 1 85 VAL HG22 H 17.487 1.664 -9.498 1.00 . A A . 85 VAL HG22 1 1
8 13183 1 1 85 VAL HG23 H 16.460 3.047 -9.119 1.00 . A A . 85 VAL HG23 1 1
8 13184 1 1 85 VAL N N 14.929 3.233 -6.715 1.00 . A A . 85 VAL N 1 1
8 13185 1 1 85 VAL O O 14.861 0.087 -5.946 1.00 . A A . 85 VAL O 1 1
8 13186 1 1 86 THR C C 11.810 -1.350 -7.288 1.00 . A A . 86 THR C 1 1
8 13187 1 1 86 THR CA C 12.132 -0.220 -6.316 1.00 . A A . 86 THR CA 1 1
8 13188 1 1 86 THR CB C 10.815 0.387 -5.798 1.00 . A A . 86 THR CB 1 1
8 13189 1 1 86 THR CG2 C 11.089 1.541 -4.846 1.00 . A A . 86 THR CG2 1 1
8 13190 1 1 86 THR H H 12.565 1.436 -7.561 1.00 . A A . 86 THR H 1 1
8 13191 1 1 86 THR HA H 12.674 -0.626 -5.474 1.00 . A A . 86 THR HA 1 1
8 13192 1 1 86 THR HB H 10.269 -0.378 -5.265 1.00 . A A . 86 THR HB 1 1
8 13193 1 1 86 THR HG1 H 9.100 0.628 -6.741 1.00 . A A . 86 THR HG1 1 1
8 13194 1 1 86 THR HG21 H 10.746 1.280 -3.855 1.00 . A A . 86 THR HG21 1 1
8 13195 1 1 86 THR HG22 H 10.566 2.422 -5.188 1.00 . A A . 86 THR HG22 1 1
8 13196 1 1 86 THR HG23 H 12.150 1.740 -4.818 1.00 . A A . 86 THR HG23 1 1
8 13197 1 1 86 THR N N 12.972 0.791 -6.946 1.00 . A A . 86 THR N 1 1
8 13198 1 1 86 THR O O 11.700 -1.132 -8.495 1.00 . A A . 86 THR O 1 1
8 13199 1 1 86 THR OG1 O 10.022 0.847 -6.898 1.00 . A A . 86 THR OG1 1 1
8 13200 1 1 87 LEU C C 9.934 -4.219 -7.302 1.00 . A A . 87 LEU C 1 1
8 13201 1 1 87 LEU CA C 11.350 -3.723 -7.575 1.00 . A A . 87 LEU CA 1 1
8 13202 1 1 87 LEU CB C 12.356 -4.844 -7.305 1.00 . A A . 87 LEU CB 1 1
8 13203 1 1 87 LEU CD1 C 13.860 -6.036 -5.692 1.00 . A A . 87 LEU CD1 1 1
8 13204 1 1 87 LEU CD2 C 14.187 -3.595 -6.132 1.00 . A A . 87 LEU CD2 1 1
8 13205 1 1 87 LEU CG C 13.169 -4.720 -6.016 1.00 . A A . 87 LEU CG 1 1
8 13206 1 1 87 LEU H H 11.761 -2.669 -5.786 1.00 . A A . 87 LEU H 1 1
8 13207 1 1 87 LEU HA H 11.422 -3.428 -8.611 1.00 . A A . 87 LEU HA 1 1
8 13208 1 1 87 LEU HB2 H 11.811 -5.774 -7.264 1.00 . A A . 87 LEU HB2 1 1
8 13209 1 1 87 LEU HB3 H 13.050 -4.871 -8.133 1.00 . A A . 87 LEU HB3 1 1
8 13210 1 1 87 LEU HD11 H 14.928 -5.884 -5.665 1.00 . A A . 87 LEU HD11 1 1
8 13211 1 1 87 LEU HD12 H 13.620 -6.765 -6.452 1.00 . A A . 87 LEU HD12 1 1
8 13212 1 1 87 LEU HD13 H 13.521 -6.393 -4.731 1.00 . A A . 87 LEU HD13 1 1
8 13213 1 1 87 LEU HD21 H 14.486 -3.487 -7.164 1.00 . A A . 87 LEU HD21 1 1
8 13214 1 1 87 LEU HD22 H 15.052 -3.829 -5.529 1.00 . A A . 87 LEU HD22 1 1
8 13215 1 1 87 LEU HD23 H 13.745 -2.673 -5.787 1.00 . A A . 87 LEU HD23 1 1
8 13216 1 1 87 LEU HG H 12.501 -4.485 -5.198 1.00 . A A . 87 LEU HG 1 1
8 13217 1 1 87 LEU N N 11.661 -2.558 -6.754 1.00 . A A . 87 LEU N 1 1
8 13218 1 1 87 LEU O O 9.406 -4.047 -6.204 1.00 . A A . 87 LEU O 1 1
8 13219 1 1 88 ALA C C 6.934 -4.270 -8.404 1.00 . A A . 88 ALA C 1 1
8 13220 1 1 88 ALA CA C 7.972 -5.363 -8.176 1.00 . A A . 88 ALA CA 1 1
8 13221 1 1 88 ALA CB C 7.783 -5.996 -6.805 1.00 . A A . 88 ALA CB 1 1
8 13222 1 1 88 ALA H H 9.798 -4.945 -9.160 1.00 . A A . 88 ALA H 1 1
8 13223 1 1 88 ALA HA H 7.838 -6.134 -8.922 1.00 . A A . 88 ALA HA 1 1
8 13224 1 1 88 ALA HB1 H 7.379 -5.261 -6.123 1.00 . A A . 88 ALA HB1 1 1
8 13225 1 1 88 ALA HB2 H 7.100 -6.828 -6.884 1.00 . A A . 88 ALA HB2 1 1
8 13226 1 1 88 ALA HB3 H 8.736 -6.344 -6.435 1.00 . A A . 88 ALA HB3 1 1
8 13227 1 1 88 ALA N N 9.325 -4.838 -8.308 1.00 . A A . 88 ALA N 1 1
8 13228 1 1 88 ALA O O 7.144 -3.113 -8.036 1.00 . A A . 88 ALA O 1 1
8 13229 1 1 89 THR C C 5.297 -2.388 -9.852 1.00 . A A . 89 THR C 1 1
8 13230 1 1 89 THR CA C 4.743 -3.692 -9.292 1.00 . A A . 89 THR CA 1 1
8 13231 1 1 89 THR CB C 3.920 -3.385 -8.026 1.00 . A A . 89 THR CB 1 1
8 13232 1 1 89 THR CG2 C 2.474 -3.078 -8.382 1.00 . A A . 89 THR CG2 1 1
8 13233 1 1 89 THR H H 5.704 -5.578 -9.282 1.00 . A A . 89 THR H 1 1
8 13234 1 1 89 THR HA H 4.085 -4.137 -10.024 1.00 . A A . 89 THR HA 1 1
8 13235 1 1 89 THR HB H 4.347 -2.521 -7.538 1.00 . A A . 89 THR HB 1 1
8 13236 1 1 89 THR HG1 H 3.222 -5.079 -7.296 1.00 . A A . 89 THR HG1 1 1
8 13237 1 1 89 THR HG21 H 1.843 -3.274 -7.528 1.00 . A A . 89 THR HG21 1 1
8 13238 1 1 89 THR HG22 H 2.166 -3.701 -9.208 1.00 . A A . 89 THR HG22 1 1
8 13239 1 1 89 THR HG23 H 2.386 -2.039 -8.663 1.00 . A A . 89 THR HG23 1 1
8 13240 1 1 89 THR N N 5.813 -4.642 -9.013 1.00 . A A . 89 THR N 1 1
8 13241 1 1 89 THR O O 6.428 -2.374 -10.337 1.00 . A A . 89 THR O 1 1
8 13242 1 1 89 THR OG1 O 3.969 -4.500 -7.128 1.00 . A A . 89 THR OG1 1 1
8 13243 2 2 1 SER C C 7.822 21.899 21.601 1.00 . B B . 115 SER C 1 1
8 13244 2 2 1 SER CA C 6.982 21.436 22.787 1.00 . B B . 115 SER CA 1 1
8 13245 2 2 1 SER CB C 7.561 21.995 24.088 1.00 . B B . 115 SER CB 1 1
8 13246 2 2 1 SER H1 H 7.655 19.488 23.271 1.00 . B B . 115 SER H1 1 1
8 13247 2 2 1 SER HA H 5.974 21.804 22.664 1.00 . B B . 115 SER HA 1 1
8 13248 2 2 1 SER HB2 H 8.196 22.838 23.863 1.00 . B B . 115 SER HB2 1 1
8 13249 2 2 1 SER HB3 H 6.754 22.314 24.731 1.00 . B B . 115 SER HB3 1 1
8 13250 2 2 1 SER HG H 7.837 20.700 25.531 1.00 . B B . 115 SER HG 1 1
8 13251 2 2 1 SER N N 6.923 19.980 22.844 1.00 . B B . 115 SER N 1 1
8 13252 2 2 1 SER O O 7.333 22.602 20.717 1.00 . B B . 115 SER O 1 1
8 13253 2 2 1 SER OG O 8.327 21.015 24.768 1.00 . B B . 115 SER OG 1 1
8 13254 2 2 2 GLN C C 9.288 21.850 19.167 1.00 . B B . 116 GLN C 1 1
8 13255 2 2 2 GLN CA C 10.000 21.876 20.516 1.00 . B B . 116 GLN CA 1 1
8 13256 2 2 2 GLN CB C 11.206 20.935 20.487 1.00 . B B . 116 GLN CB 1 1
8 13257 2 2 2 GLN CD C 12.597 22.493 21.909 1.00 . B B . 116 GLN CD 1 1
8 13258 2 2 2 GLN CG C 12.113 21.072 21.700 1.00 . B B . 116 GLN CG 1 1
8 13259 2 2 2 GLN H H 9.422 20.943 22.325 1.00 . B B . 116 GLN H 1 1
8 13260 2 2 2 GLN HA H 10.344 22.881 20.708 1.00 . B B . 116 GLN HA 1 1
8 13261 2 2 2 GLN HB2 H 10.851 19.916 20.442 1.00 . B B . 116 GLN HB2 1 1
8 13262 2 2 2 GLN HB3 H 11.790 21.144 19.603 1.00 . B B . 116 GLN HB3 1 1
8 13263 2 2 2 GLN HE21 H 13.026 22.657 19.974 1.00 . B B . 116 GLN HE21 1 1
8 13264 2 2 2 GLN HE22 H 13.358 24.052 20.938 1.00 . B B . 116 GLN HE22 1 1
8 13265 2 2 2 GLN HG2 H 11.567 20.761 22.578 1.00 . B B . 116 GLN HG2 1 1
8 13266 2 2 2 GLN HG3 H 12.971 20.430 21.565 1.00 . B B . 116 GLN HG3 1 1
8 13267 2 2 2 GLN N N 9.090 21.501 21.592 1.00 . B B . 116 GLN N 1 1
8 13268 2 2 2 GLN NE2 N 13.039 23.132 20.832 1.00 . B B . 116 GLN NE2 1 1
8 13269 2 2 2 GLN O O 8.924 22.895 18.627 1.00 . B B . 116 GLN O 1 1
8 13270 2 2 2 GLN OE1 O 12.575 23.011 23.026 1.00 . B B . 116 GLN OE1 1 1
8 13271 2 2 3 GLU C C 9.360 20.864 16.195 1.00 . B B . 117 GLU C 1 1
8 13272 2 2 3 GLU CA C 8.426 20.490 17.342 1.00 . B B . 117 GLU CA 1 1
8 13273 2 2 3 GLU CB C 7.162 21.351 17.288 1.00 . B B . 117 GLU CB 1 1
8 13274 2 2 3 GLU CD C 7.123 22.218 14.916 1.00 . B B . 117 GLU CD 1 1
8 13275 2 2 3 GLU CG C 7.291 22.564 16.382 1.00 . B B . 117 GLU CG 1 1
8 13276 2 2 3 GLU H H 9.407 19.855 19.108 1.00 . B B . 117 GLU H 1 1
8 13277 2 2 3 GLU HA H 8.148 19.452 17.240 1.00 . B B . 117 GLU HA 1 1
8 13278 2 2 3 GLU HB2 H 6.344 20.744 16.929 1.00 . B B . 117 GLU HB2 1 1
8 13279 2 2 3 GLU HB3 H 6.933 21.695 18.285 1.00 . B B . 117 GLU HB3 1 1
8 13280 2 2 3 GLU HG2 H 6.533 23.283 16.655 1.00 . B B . 117 GLU HG2 1 1
8 13281 2 2 3 GLU HG3 H 8.268 23.001 16.524 1.00 . B B . 117 GLU HG3 1 1
8 13282 2 2 3 GLU N N 9.094 20.650 18.629 1.00 . B B . 117 GLU N 1 1
8 13283 2 2 3 GLU O O 10.137 21.814 16.295 1.00 . B B . 117 GLU O 1 1
8 13284 2 2 3 GLU OE1 O 6.566 21.139 14.621 1.00 . B B . 117 GLU OE1 1 1
8 13285 2 2 3 GLU OE2 O 7.549 23.024 14.062 1.00 . B B . 117 GLU OE2 1 1
8 13286 2 2 4 THR C C 9.735 19.443 12.780 1.00 . B B . 118 THR C 1 1
8 13287 2 2 4 THR CA C 10.115 20.360 13.937 1.00 . B B . 118 THR CA 1 1
8 13288 2 2 4 THR CB C 11.607 20.164 14.264 1.00 . B B . 118 THR CB 1 1
8 13289 2 2 4 THR CG2 C 11.953 18.685 14.350 1.00 . B B . 118 THR CG2 1 1
8 13290 2 2 4 THR H H 8.639 19.368 15.083 1.00 . B B . 118 THR H 1 1
8 13291 2 2 4 THR HA H 9.967 21.386 13.633 1.00 . B B . 118 THR HA 1 1
8 13292 2 2 4 THR HB H 11.814 20.623 15.220 1.00 . B B . 118 THR HB 1 1
8 13293 2 2 4 THR HG1 H 13.276 20.365 13.232 1.00 . B B . 118 THR HG1 1 1
8 13294 2 2 4 THR HG21 H 12.361 18.355 13.406 1.00 . B B . 118 THR HG21 1 1
8 13295 2 2 4 THR HG22 H 11.060 18.120 14.574 1.00 . B B . 118 THR HG22 1 1
8 13296 2 2 4 THR HG23 H 12.682 18.531 15.131 1.00 . B B . 118 THR HG23 1 1
8 13297 2 2 4 THR N N 9.278 20.110 15.103 1.00 . B B . 118 THR N 1 1
8 13298 2 2 4 THR O O 8.588 19.010 12.669 1.00 . B B . 118 THR O 1 1
8 13299 2 2 4 THR OG1 O 12.415 20.790 13.261 1.00 . B B . 118 THR OG1 1 1
8 13300 2 2 5 PHE C C 9.751 17.004 11.191 1.00 . B B . 119 PHE C 1 1
8 13301 2 2 5 PHE CA C 10.472 18.282 10.772 1.00 . B B . 119 PHE CA 1 1
8 13302 2 2 5 PHE CB C 11.798 17.933 10.092 1.00 . B B . 119 PHE CB 1 1
8 13303 2 2 5 PHE CD1 C 10.477 17.836 7.960 1.00 . B B . 119 PHE CD1 1 1
8 13304 2 2 5 PHE CD2 C 12.857 17.892 7.817 1.00 . B B . 119 PHE CD2 1 1
8 13305 2 2 5 PHE CE1 C 10.393 17.791 6.582 1.00 . B B . 119 PHE CE1 1 1
8 13306 2 2 5 PHE CE2 C 12.779 17.848 6.438 1.00 . B B . 119 PHE CE2 1 1
8 13307 2 2 5 PHE CG C 11.709 17.886 8.593 1.00 . B B . 119 PHE CG 1 1
8 13308 2 2 5 PHE CZ C 11.545 17.799 5.819 1.00 . B B . 119 PHE CZ 1 1
8 13309 2 2 5 PHE H H 11.600 19.525 12.063 1.00 . B B . 119 PHE H 1 1
8 13310 2 2 5 PHE HA H 9.850 18.819 10.073 1.00 . B B . 119 PHE HA 1 1
8 13311 2 2 5 PHE HB2 H 12.536 18.675 10.357 1.00 . B B . 119 PHE HB2 1 1
8 13312 2 2 5 PHE HB3 H 12.127 16.964 10.437 1.00 . B B . 119 PHE HB3 1 1
8 13313 2 2 5 PHE HD1 H 9.576 17.831 8.555 1.00 . B B . 119 PHE HD1 1 1
8 13314 2 2 5 PHE HD2 H 13.823 17.930 8.301 1.00 . B B . 119 PHE HD2 1 1
8 13315 2 2 5 PHE HE1 H 9.427 17.753 6.100 1.00 . B B . 119 PHE HE1 1 1
8 13316 2 2 5 PHE HE2 H 13.681 17.853 5.845 1.00 . B B . 119 PHE HE2 1 1
8 13317 2 2 5 PHE HZ H 11.481 17.763 4.742 1.00 . B B . 119 PHE HZ 1 1
8 13318 2 2 5 PHE N N 10.706 19.149 11.921 1.00 . B B . 119 PHE N 1 1
8 13319 2 2 5 PHE O O 8.992 16.424 10.416 1.00 . B B . 119 PHE O 1 1
8 13320 2 2 6 SER C C 7.860 15.526 13.044 1.00 . B B . 120 SER C 1 1
8 13321 2 2 6 SER CA C 9.373 15.361 12.947 1.00 . B B . 120 SER CA 1 1
8 13322 2 2 6 SER CB C 9.949 15.020 14.323 1.00 . B B . 120 SER CB 1 1
8 13323 2 2 6 SER H H 10.610 17.079 12.995 1.00 . B B . 120 SER H 1 1
8 13324 2 2 6 SER HA H 9.593 14.554 12.264 1.00 . B B . 120 SER HA 1 1
8 13325 2 2 6 SER HB2 H 10.951 15.414 14.399 1.00 . B B . 120 SER HB2 1 1
8 13326 2 2 6 SER HB3 H 9.329 15.462 15.089 1.00 . B B . 120 SER HB3 1 1
8 13327 2 2 6 SER HG H 9.132 13.308 14.814 1.00 . B B . 120 SER HG 1 1
8 13328 2 2 6 SER N N 9.995 16.572 12.425 1.00 . B B . 120 SER N 1 1
8 13329 2 2 6 SER O O 7.109 14.561 12.902 1.00 . B B . 120 SER O 1 1
8 13330 2 2 6 SER OG O 9.993 13.618 14.523 1.00 . B B . 120 SER OG 1 1
8 13331 2 2 7 ASP C C 5.313 16.969 12.038 1.00 . B B . 121 ASP C 1 1
8 13332 2 2 7 ASP CA C 5.995 17.049 13.400 1.00 . B B . 121 ASP CA 1 1
8 13333 2 2 7 ASP CB C 5.786 18.437 14.009 1.00 . B B . 121 ASP CB 1 1
8 13334 2 2 7 ASP CG C 4.426 19.017 13.673 1.00 . B B . 121 ASP CG 1 1
8 13335 2 2 7 ASP H H 8.067 17.484 13.388 1.00 . B B . 121 ASP H 1 1
8 13336 2 2 7 ASP HA H 5.556 16.310 14.053 1.00 . B B . 121 ASP HA 1 1
8 13337 2 2 7 ASP HB2 H 5.872 18.368 15.083 1.00 . B B . 121 ASP HB2 1 1
8 13338 2 2 7 ASP HB3 H 6.546 19.106 13.632 1.00 . B B . 121 ASP HB3 1 1
8 13339 2 2 7 ASP N N 7.419 16.756 13.285 1.00 . B B . 121 ASP N 1 1
8 13340 2 2 7 ASP O O 4.200 16.455 11.919 1.00 . B B . 121 ASP O 1 1
8 13341 2 2 7 ASP OD1 O 3.486 18.229 13.444 1.00 . B B . 121 ASP OD1 1 1
8 13342 2 2 7 ASP OD2 O 4.303 20.259 13.640 1.00 . B B . 121 ASP OD2 1 1
8 13343 2 2 8 LEU C C 5.899 16.226 8.902 1.00 . B B . 122 LEU C 1 1
8 13344 2 2 8 LEU CA C 5.444 17.469 9.659 1.00 . B B . 122 LEU CA 1 1
8 13345 2 2 8 LEU CB C 5.877 18.727 8.904 1.00 . B B . 122 LEU CB 1 1
8 13346 2 2 8 LEU CD1 C 6.582 21.132 8.926 1.00 . B B . 122 LEU CD1 1 1
8 13347 2 2 8 LEU CD2 C 5.493 20.133 10.944 1.00 . B B . 122 LEU CD2 1 1
8 13348 2 2 8 LEU CG C 6.415 19.873 9.762 1.00 . B B . 122 LEU CG 1 1
8 13349 2 2 8 LEU H H 6.868 17.877 11.171 1.00 . B B . 122 LEU H 1 1
8 13350 2 2 8 LEU HA H 4.367 17.456 9.734 1.00 . B B . 122 LEU HA 1 1
8 13351 2 2 8 LEU HB2 H 6.650 18.444 8.207 1.00 . B B . 122 LEU HB2 1 1
8 13352 2 2 8 LEU HB3 H 5.019 19.096 8.359 1.00 . B B . 122 LEU HB3 1 1
8 13353 2 2 8 LEU HD11 H 5.642 21.661 8.881 1.00 . B B . 122 LEU HD11 1 1
8 13354 2 2 8 LEU HD12 H 6.893 20.863 7.928 1.00 . B B . 122 LEU HD12 1 1
8 13355 2 2 8 LEU HD13 H 7.331 21.767 9.377 1.00 . B B . 122 LEU HD13 1 1
8 13356 2 2 8 LEU HD21 H 4.675 19.428 10.924 1.00 . B B . 122 LEU HD21 1 1
8 13357 2 2 8 LEU HD22 H 5.104 21.139 10.882 1.00 . B B . 122 LEU HD22 1 1
8 13358 2 2 8 LEU HD23 H 6.046 20.016 11.864 1.00 . B B . 122 LEU HD23 1 1
8 13359 2 2 8 LEU HG H 7.387 19.598 10.149 1.00 . B B . 122 LEU HG 1 1
8 13360 2 2 8 LEU N N 5.986 17.481 11.014 1.00 . B B . 122 LEU N 1 1
8 13361 2 2 8 LEU O O 5.078 15.425 8.455 1.00 . B B . 122 LEU O 1 1
8 13362 2 2 9 TRP C C 6.981 13.657 8.364 1.00 . B B . 123 TRP C 1 1
8 13363 2 2 9 TRP CA C 7.775 14.923 8.063 1.00 . B B . 123 TRP CA 1 1
8 13364 2 2 9 TRP CB C 9.240 14.728 8.458 1.00 . B B . 123 TRP CB 1 1
8 13365 2 2 9 TRP CD1 C 10.622 12.679 7.781 1.00 . B B . 123 TRP CD1 1 1
8 13366 2 2 9 TRP CD2 C 10.229 14.117 6.110 1.00 . B B . 123 TRP CD2 1 1
8 13367 2 2 9 TRP CE2 C 10.992 13.043 5.609 1.00 . B B . 123 TRP CE2 1 1
8 13368 2 2 9 TRP CE3 C 9.859 15.144 5.238 1.00 . B B . 123 TRP CE3 1 1
8 13369 2 2 9 TRP CG C 10.003 13.863 7.501 1.00 . B B . 123 TRP CG 1 1
8 13370 2 2 9 TRP CH2 C 11.015 13.992 3.446 1.00 . B B . 123 TRP CH2 1 1
8 13371 2 2 9 TRP CZ2 C 11.391 12.972 4.278 1.00 . B B . 123 TRP CZ2 1 1
8 13372 2 2 9 TRP CZ3 C 10.257 15.072 3.916 1.00 . B B . 123 TRP CZ3 1 1
8 13373 2 2 9 TRP H H 7.814 16.744 9.143 1.00 . B B . 123 TRP H 1 1
8 13374 2 2 9 TRP HA H 7.721 15.124 7.003 1.00 . B B . 123 TRP HA 1 1
8 13375 2 2 9 TRP HB2 H 9.727 15.691 8.498 1.00 . B B . 123 TRP HB2 1 1
8 13376 2 2 9 TRP HB3 H 9.283 14.266 9.433 1.00 . B B . 123 TRP HB3 1 1
8 13377 2 2 9 TRP HD1 H 10.634 12.215 8.756 1.00 . B B . 123 TRP HD1 1 1
8 13378 2 2 9 TRP HE1 H 11.724 11.342 6.594 1.00 . B B . 123 TRP HE1 1 1
8 13379 2 2 9 TRP HE3 H 9.274 15.985 5.582 1.00 . B B . 123 TRP HE3 1 1
8 13380 2 2 9 TRP HH2 H 11.304 13.977 2.407 1.00 . B B . 123 TRP HH2 1 1
8 13381 2 2 9 TRP HZ2 H 11.976 12.146 3.900 1.00 . B B . 123 TRP HZ2 1 1
8 13382 2 2 9 TRP HZ3 H 9.981 15.857 3.228 1.00 . B B . 123 TRP HZ3 1 1
8 13383 2 2 9 TRP N N 7.211 16.071 8.764 1.00 . B B . 123 TRP N 1 1
8 13384 2 2 9 TRP NE1 N 11.219 12.180 6.649 1.00 . B B . 123 TRP NE1 1 1
8 13385 2 2 9 TRP O O 6.545 12.954 7.452 1.00 . B B . 123 TRP O 1 1
8 13386 2 2 10 LYS C C 4.883 11.919 9.131 1.00 . B B . 124 LYS C 1 1
8 13387 2 2 10 LYS CA C 6.054 12.190 10.071 1.00 . B B . 124 LYS CA 1 1
8 13388 2 2 10 LYS CB C 5.542 12.368 11.502 1.00 . B B . 124 LYS CB 1 1
8 13389 2 2 10 LYS CD C 4.128 13.703 13.092 1.00 . B B . 124 LYS CD 1 1
8 13390 2 2 10 LYS CE C 3.242 12.608 13.666 1.00 . B B . 124 LYS CE 1 1
8 13391 2 2 10 LYS CG C 4.470 13.436 11.636 1.00 . B B . 124 LYS CG 1 1
8 13392 2 2 10 LYS H H 7.169 13.970 10.330 1.00 . B B . 124 LYS H 1 1
8 13393 2 2 10 LYS HA H 6.726 11.346 10.040 1.00 . B B . 124 LYS HA 1 1
8 13394 2 2 10 LYS HB2 H 5.131 11.430 11.844 1.00 . B B . 124 LYS HB2 1 1
8 13395 2 2 10 LYS HB3 H 6.373 12.640 12.137 1.00 . B B . 124 LYS HB3 1 1
8 13396 2 2 10 LYS HD2 H 5.042 13.748 13.665 1.00 . B B . 124 LYS HD2 1 1
8 13397 2 2 10 LYS HD3 H 3.609 14.648 13.163 1.00 . B B . 124 LYS HD3 1 1
8 13398 2 2 10 LYS HE2 H 3.602 11.652 13.318 1.00 . B B . 124 LYS HE2 1 1
8 13399 2 2 10 LYS HE3 H 3.301 12.643 14.744 1.00 . B B . 124 LYS HE3 1 1
8 13400 2 2 10 LYS HG2 H 4.828 14.351 11.188 1.00 . B B . 124 LYS HG2 1 1
8 13401 2 2 10 LYS HG3 H 3.579 13.105 11.121 1.00 . B B . 124 LYS HG3 1 1
8 13402 2 2 10 LYS HZ1 H 1.599 13.778 13.125 1.00 . B B . 124 LYS HZ1 1 1
8 13403 2 2 10 LYS HZ2 H 1.190 12.378 13.980 1.00 . B B . 124 LYS HZ2 1 1
8 13404 2 2 10 LYS HZ3 H 1.650 12.272 12.356 1.00 . B B . 124 LYS HZ3 1 1
8 13405 2 2 10 LYS N N 6.797 13.371 9.648 1.00 . B B . 124 LYS N 1 1
8 13406 2 2 10 LYS NZ N 1.821 12.770 13.253 1.00 . B B . 124 LYS NZ 1 1
8 13407 2 2 10 LYS O O 4.602 10.769 8.787 1.00 . B B . 124 LYS O 1 1
8 13408 2 2 11 LEU C C 3.305 11.768 6.778 1.00 . B B . 125 LEU C 1 1
8 13409 2 2 11 LEU CA C 3.063 12.860 7.816 1.00 . B B . 125 LEU CA 1 1
8 13410 2 2 11 LEU CB C 2.795 14.193 7.117 1.00 . B B . 125 LEU CB 1 1
8 13411 2 2 11 LEU CD1 C 0.727 15.604 6.991 1.00 . B B . 125 LEU CD1 1 1
8 13412 2 2 11 LEU CD2 C 1.533 14.388 4.960 1.00 . B B . 125 LEU CD2 1 1
8 13413 2 2 11 LEU CG C 1.415 14.350 6.476 1.00 . B B . 125 LEU CG 1 1
8 13414 2 2 11 LEU H H 4.474 13.872 9.026 1.00 . B B . 125 LEU H 1 1
8 13415 2 2 11 LEU HA H 2.200 12.593 8.408 1.00 . B B . 125 LEU HA 1 1
8 13416 2 2 11 LEU HB2 H 2.911 14.979 7.848 1.00 . B B . 125 LEU HB2 1 1
8 13417 2 2 11 LEU HB3 H 3.537 14.314 6.340 1.00 . B B . 125 LEU HB3 1 1
8 13418 2 2 11 LEU HD11 H 0.518 15.494 8.044 1.00 . B B . 125 LEU HD11 1 1
8 13419 2 2 11 LEU HD12 H -0.198 15.753 6.454 1.00 . B B . 125 LEU HD12 1 1
8 13420 2 2 11 LEU HD13 H 1.372 16.457 6.839 1.00 . B B . 125 LEU HD13 1 1
8 13421 2 2 11 LEU HD21 H 0.545 14.389 4.523 1.00 . B B . 125 LEU HD21 1 1
8 13422 2 2 11 LEU HD22 H 2.076 13.518 4.619 1.00 . B B . 125 LEU HD22 1 1
8 13423 2 2 11 LEU HD23 H 2.060 15.282 4.662 1.00 . B B . 125 LEU HD23 1 1
8 13424 2 2 11 LEU HG H 0.803 13.500 6.744 1.00 . B B . 125 LEU HG 1 1
8 13425 2 2 11 LEU N N 4.203 12.983 8.718 1.00 . B B . 125 LEU N 1 1
8 13426 2 2 11 LEU O O 2.429 10.945 6.512 1.00 . B B . 125 LEU O 1 1
8 13427 2 2 12 LEU C C 4.924 9.377 5.800 1.00 . B B . 126 LEU C 1 1
8 13428 2 2 12 LEU CA C 4.858 10.774 5.189 1.00 . B B . 126 LEU CA 1 1
8 13429 2 2 12 LEU CB C 6.203 11.128 4.553 1.00 . B B . 126 LEU CB 1 1
8 13430 2 2 12 LEU CD1 C 4.838 12.598 3.050 1.00 . B B . 126 LEU CD1 1 1
8 13431 2 2 12 LEU CD2 C 7.334 12.749 3.010 1.00 . B B . 126 LEU CD2 1 1
8 13432 2 2 12 LEU CG C 6.139 11.824 3.193 1.00 . B B . 126 LEU CG 1 1
8 13433 2 2 12 LEU H H 5.156 12.447 6.450 1.00 . B B . 126 LEU H 1 1
8 13434 2 2 12 LEU HA H 4.094 10.785 4.427 1.00 . B B . 126 LEU HA 1 1
8 13435 2 2 12 LEU HB2 H 6.730 11.780 5.233 1.00 . B B . 126 LEU HB2 1 1
8 13436 2 2 12 LEU HB3 H 6.762 10.211 4.430 1.00 . B B . 126 LEU HB3 1 1
8 13437 2 2 12 LEU HD11 H 4.599 13.077 3.987 1.00 . B B . 126 LEU HD11 1 1
8 13438 2 2 12 LEU HD12 H 4.043 11.918 2.779 1.00 . B B . 126 LEU HD12 1 1
8 13439 2 2 12 LEU HD13 H 4.947 13.347 2.279 1.00 . B B . 126 LEU HD13 1 1
8 13440 2 2 12 LEU HD21 H 8.113 12.228 2.474 1.00 . B B . 126 LEU HD21 1 1
8 13441 2 2 12 LEU HD22 H 7.705 13.052 3.978 1.00 . B B . 126 LEU HD22 1 1
8 13442 2 2 12 LEU HD23 H 7.032 13.621 2.450 1.00 . B B . 126 LEU HD23 1 1
8 13443 2 2 12 LEU HG H 6.171 11.077 2.411 1.00 . B B . 126 LEU HG 1 1
8 13444 2 2 12 LEU N N 4.499 11.766 6.197 1.00 . B B . 126 LEU N 1 1
8 13445 2 2 12 LEU O O 4.974 9.207 7.018 1.00 . B B . 126 LEU O 1 1
8 13446 2 2 13 PRO C C 6.346 6.587 5.953 1.00 . B B . 127 PRO C 1 1
8 13447 2 2 13 PRO CA C 4.987 6.953 5.365 1.00 . B B . 127 PRO CA 1 1
8 13448 2 2 13 PRO CB C 4.736 6.173 4.072 1.00 . B B . 127 PRO CB 1 1
8 13449 2 2 13 PRO CD C 4.868 8.482 3.469 1.00 . B B . 127 PRO CD 1 1
8 13450 2 2 13 PRO CG C 5.173 7.091 2.984 1.00 . B B . 127 PRO CG 1 1
8 13451 2 2 13 PRO HA H 4.213 6.724 6.082 1.00 . B B . 127 PRO HA 1 1
8 13452 2 2 13 PRO HB2 H 5.319 5.262 4.080 1.00 . B B . 127 PRO HB2 1 1
8 13453 2 2 13 PRO HB3 H 3.686 5.934 3.990 1.00 . B B . 127 PRO HB3 1 1
8 13454 2 2 13 PRO HD2 H 5.613 9.178 3.113 1.00 . B B . 127 PRO HD2 1 1
8 13455 2 2 13 PRO HD3 H 3.882 8.785 3.147 1.00 . B B . 127 PRO HD3 1 1
8 13456 2 2 13 PRO HG2 H 6.232 6.979 2.812 1.00 . B B . 127 PRO HG2 1 1
8 13457 2 2 13 PRO HG3 H 4.620 6.880 2.081 1.00 . B B . 127 PRO HG3 1 1
8 13458 2 2 13 PRO N N 4.925 8.353 4.934 1.00 . B B . 127 PRO N 1 1
8 13459 2 2 13 PRO O O 7.052 5.731 5.420 1.00 . B B . 127 PRO O 1 1
8 13460 2 2 14 GLU C C 8.024 5.566 8.276 1.00 . B B . 128 GLU C 1 1
8 13461 2 2 14 GLU CA C 7.981 6.983 7.712 1.00 . B B . 128 GLU CA 1 1
8 13462 2 2 14 GLU CB C 8.215 7.998 8.832 1.00 . B B . 128 GLU CB 1 1
8 13463 2 2 14 GLU CD C 7.206 8.806 11.002 1.00 . B B . 128 GLU CD 1 1
8 13464 2 2 14 GLU CG C 6.946 8.400 9.565 1.00 . B B . 128 GLU CG 1 1
8 13465 2 2 14 GLU H H 6.099 7.912 7.430 1.00 . B B . 128 GLU H 1 1
8 13466 2 2 14 GLU HA H 8.762 7.088 6.974 1.00 . B B . 128 GLU HA 1 1
8 13467 2 2 14 GLU HB2 H 8.901 7.571 9.550 1.00 . B B . 128 GLU HB2 1 1
8 13468 2 2 14 GLU HB3 H 8.658 8.887 8.409 1.00 . B B . 128 GLU HB3 1 1
8 13469 2 2 14 GLU HG2 H 6.496 9.234 9.047 1.00 . B B . 128 GLU HG2 1 1
8 13470 2 2 14 GLU HG3 H 6.263 7.563 9.561 1.00 . B B . 128 GLU HG3 1 1
8 13471 2 2 14 GLU N N 6.705 7.240 7.053 1.00 . B B . 128 GLU N 1 1
8 13472 2 2 14 GLU O O 9.040 4.879 8.179 1.00 . B B . 128 GLU O 1 1
8 13473 2 2 14 GLU OE1 O 8.375 8.730 11.438 1.00 . B B . 128 GLU OE1 1 1
8 13474 2 2 14 GLU OE2 O 6.243 9.201 11.692 1.00 . B B . 128 GLU OE2 1 1
8 13475 2 2 15 ASN C C 8.140 3.412 10.120 1.00 . B B . 129 ASN C 1 1
8 13476 2 2 15 ASN CA C 6.826 3.802 9.449 1.00 . B B . 129 ASN CA 1 1
8 13477 2 2 15 ASN CB C 6.467 2.776 8.372 1.00 . B B . 129 ASN CB 1 1
8 13478 2 2 15 ASN CG C 5.207 3.150 7.615 1.00 . B B . 129 ASN CG 1 1
8 13479 2 2 15 ASN H H 6.137 5.730 8.915 1.00 . B B . 129 ASN H 1 1
8 13480 2 2 15 ASN HA H 6.045 3.816 10.195 1.00 . B B . 129 ASN HA 1 1
8 13481 2 2 15 ASN HB2 H 7.281 2.705 7.666 1.00 . B B . 129 ASN HB2 1 1
8 13482 2 2 15 ASN HB3 H 6.314 1.813 8.837 1.00 . B B . 129 ASN HB3 1 1
8 13483 2 2 15 ASN HD21 H 6.293 3.985 6.173 1.00 . B B . 129 ASN HD21 1 1
8 13484 2 2 15 ASN HD22 H 4.580 4.046 5.955 1.00 . B B . 129 ASN HD22 1 1
8 13485 2 2 15 ASN N N 6.914 5.136 8.868 1.00 . B B . 129 ASN N 1 1
8 13486 2 2 15 ASN ND2 N 5.377 3.791 6.465 1.00 . B B . 129 ASN ND2 1 1
8 13487 2 2 15 ASN O O 8.148 2.700 11.124 1.00 . B B . 129 ASN O 1 1
8 13488 2 2 15 ASN OD1 O 4.095 2.865 8.059 1.00 . B B . 129 ASN OD1 1 1
9 13489 1 1 1 GLN C C 3.928 -0.501 2.739 1.00 . A A . 1 GLN C 1 1
9 13490 1 1 1 GLN CA C 2.592 0.236 2.747 1.00 . A A . 1 GLN CA 1 1
9 13491 1 1 1 GLN CB C 2.367 0.894 4.109 1.00 . A A . 1 GLN CB 1 1
9 13492 1 1 1 GLN CD C 1.182 2.887 5.113 1.00 . A A . 1 GLN CD 1 1
9 13493 1 1 1 GLN CG C 1.072 1.685 4.196 1.00 . A A . 1 GLN CG 1 1
9 13494 1 1 1 GLN H1 H 1.496 -1.573 2.821 1.00 . A A . 1 GLN H1 1 1
9 13495 1 1 1 GLN HA H 2.614 1.001 1.986 1.00 . A A . 1 GLN HA 1 1
9 13496 1 1 1 GLN HB2 H 2.347 0.126 4.868 1.00 . A A . 1 GLN HB2 1 1
9 13497 1 1 1 GLN HB3 H 3.188 1.567 4.310 1.00 . A A . 1 GLN HB3 1 1
9 13498 1 1 1 GLN HE21 H 2.071 3.934 3.675 1.00 . A A . 1 GLN HE21 1 1
9 13499 1 1 1 GLN HE22 H 1.840 4.762 5.173 1.00 . A A . 1 GLN HE22 1 1
9 13500 1 1 1 GLN HG2 H 0.809 2.030 3.207 1.00 . A A . 1 GLN HG2 1 1
9 13501 1 1 1 GLN HG3 H 0.293 1.036 4.569 1.00 . A A . 1 GLN HG3 1 1
9 13502 1 1 1 GLN N N 1.495 -0.673 2.436 1.00 . A A . 1 GLN N 1 1
9 13503 1 1 1 GLN NE2 N 1.756 3.971 4.603 1.00 . A A . 1 GLN NE2 1 1
9 13504 1 1 1 GLN O O 3.996 -1.679 2.388 1.00 . A A . 1 GLN O 1 1
9 13505 1 1 1 GLN OE1 O 0.756 2.843 6.267 1.00 . A A . 1 GLN OE1 1 1
9 13506 1 1 2 ILE C C 6.695 -0.990 1.818 1.00 . A A . 2 ILE C 1 1
9 13507 1 1 2 ILE CA C 6.320 -0.388 3.168 1.00 . A A . 2 ILE CA 1 1
9 13508 1 1 2 ILE CB C 6.423 -1.479 4.250 1.00 . A A . 2 ILE CB 1 1
9 13509 1 1 2 ILE CD1 C 5.186 0.109 5.808 1.00 . A A . 2 ILE CD1 1 1
9 13510 1 1 2 ILE CG1 C 5.311 -1.305 5.287 1.00 . A A . 2 ILE CG1 1 1
9 13511 1 1 2 ILE CG2 C 7.789 -1.435 4.918 1.00 . A A . 2 ILE CG2 1 1
9 13512 1 1 2 ILE H H 4.869 1.135 3.397 1.00 . A A . 2 ILE H 1 1
9 13513 1 1 2 ILE HA H 7.023 0.397 3.408 1.00 . A A . 2 ILE HA 1 1
9 13514 1 1 2 ILE HB H 6.313 -2.440 3.772 1.00 . A A . 2 ILE HB 1 1
9 13515 1 1 2 ILE HD11 H 5.526 0.147 6.833 1.00 . A A . 2 ILE HD11 1 1
9 13516 1 1 2 ILE HD12 H 5.788 0.771 5.204 1.00 . A A . 2 ILE HD12 1 1
9 13517 1 1 2 ILE HD13 H 4.152 0.420 5.761 1.00 . A A . 2 ILE HD13 1 1
9 13518 1 1 2 ILE HG12 H 4.367 -1.579 4.843 1.00 . A A . 2 ILE HG12 1 1
9 13519 1 1 2 ILE HG13 H 5.510 -1.954 6.128 1.00 . A A . 2 ILE HG13 1 1
9 13520 1 1 2 ILE HG21 H 8.499 -0.965 4.254 1.00 . A A . 2 ILE HG21 1 1
9 13521 1 1 2 ILE HG22 H 7.724 -0.867 5.834 1.00 . A A . 2 ILE HG22 1 1
9 13522 1 1 2 ILE HG23 H 8.114 -2.441 5.139 1.00 . A A . 2 ILE HG23 1 1
9 13523 1 1 2 ILE N N 4.987 0.200 3.129 1.00 . A A . 2 ILE N 1 1
9 13524 1 1 2 ILE O O 6.182 -2.039 1.431 1.00 . A A . 2 ILE O 1 1
9 13525 1 1 3 ASN C C 9.558 -0.917 -0.245 1.00 . A A . 3 ASN C 1 1
9 13526 1 1 3 ASN CA C 8.039 -0.787 -0.202 1.00 . A A . 3 ASN CA 1 1
9 13527 1 1 3 ASN CB C 7.566 0.169 -1.298 1.00 . A A . 3 ASN CB 1 1
9 13528 1 1 3 ASN CG C 6.928 -0.559 -2.465 1.00 . A A . 3 ASN CG 1 1
9 13529 1 1 3 ASN H H 7.966 0.513 1.467 1.00 . A A . 3 ASN H 1 1
9 13530 1 1 3 ASN HA H 7.601 -1.759 -0.371 1.00 . A A . 3 ASN HA 1 1
9 13531 1 1 3 ASN HB2 H 6.838 0.851 -0.883 1.00 . A A . 3 ASN HB2 1 1
9 13532 1 1 3 ASN HB3 H 8.411 0.732 -1.666 1.00 . A A . 3 ASN HB3 1 1
9 13533 1 1 3 ASN HD21 H 5.659 -1.470 -1.235 1.00 . A A . 3 ASN HD21 1 1
9 13534 1 1 3 ASN HD22 H 5.496 -1.865 -2.909 1.00 . A A . 3 ASN HD22 1 1
9 13535 1 1 3 ASN N N 7.594 -0.318 1.106 1.00 . A A . 3 ASN N 1 1
9 13536 1 1 3 ASN ND2 N 5.927 -1.381 -2.174 1.00 . A A . 3 ASN ND2 1 1
9 13537 1 1 3 ASN O O 10.279 0.061 -0.052 1.00 . A A . 3 ASN O 1 1
9 13538 1 1 3 ASN OD1 O 7.331 -0.385 -3.615 1.00 . A A . 3 ASN OD1 1 1
9 13539 1 1 4 GLN C C 12.090 -1.697 -1.777 1.00 . A A . 4 GLN C 1 1
9 13540 1 1 4 GLN CA C 11.470 -2.388 -0.567 1.00 . A A . 4 GLN CA 1 1
9 13541 1 1 4 GLN CB C 11.737 -3.893 -0.632 1.00 . A A . 4 GLN CB 1 1
9 13542 1 1 4 GLN CD C 9.700 -5.349 -0.967 1.00 . A A . 4 GLN CD 1 1
9 13543 1 1 4 GLN CG C 10.657 -4.731 0.033 1.00 . A A . 4 GLN CG 1 1
9 13544 1 1 4 GLN H H 9.410 -2.870 -0.644 1.00 . A A . 4 GLN H 1 1
9 13545 1 1 4 GLN HA H 11.921 -1.990 0.329 1.00 . A A . 4 GLN HA 1 1
9 13546 1 1 4 GLN HB2 H 11.807 -4.190 -1.668 1.00 . A A . 4 GLN HB2 1 1
9 13547 1 1 4 GLN HB3 H 12.676 -4.101 -0.142 1.00 . A A . 4 GLN HB3 1 1
9 13548 1 1 4 GLN HE21 H 8.199 -4.272 -0.233 1.00 . A A . 4 GLN HE21 1 1
9 13549 1 1 4 GLN HE22 H 7.797 -5.323 -1.543 1.00 . A A . 4 GLN HE22 1 1
9 13550 1 1 4 GLN HG2 H 11.129 -5.525 0.593 1.00 . A A . 4 GLN HG2 1 1
9 13551 1 1 4 GLN HG3 H 10.095 -4.102 0.706 1.00 . A A . 4 GLN HG3 1 1
9 13552 1 1 4 GLN N N 10.036 -2.131 -0.499 1.00 . A A . 4 GLN N 1 1
9 13553 1 1 4 GLN NE2 N 8.437 -4.941 -0.908 1.00 . A A . 4 GLN NE2 1 1
9 13554 1 1 4 GLN O O 11.487 -1.641 -2.850 1.00 . A A . 4 GLN O 1 1
9 13555 1 1 4 GLN OE1 O 10.090 -6.184 -1.784 1.00 . A A . 4 GLN OE1 1 1
9 13556 1 1 5 VAL C C 15.461 -0.916 -2.742 1.00 . A A . 5 VAL C 1 1
9 13557 1 1 5 VAL CA C 14.000 -0.485 -2.675 1.00 . A A . 5 VAL CA 1 1
9 13558 1 1 5 VAL CB C 13.935 1.044 -2.503 1.00 . A A . 5 VAL CB 1 1
9 13559 1 1 5 VAL CG1 C 12.503 1.493 -2.251 1.00 . A A . 5 VAL CG1 1 1
9 13560 1 1 5 VAL CG2 C 14.849 1.492 -1.373 1.00 . A A . 5 VAL CG2 1 1
9 13561 1 1 5 VAL H H 13.727 -1.249 -0.721 1.00 . A A . 5 VAL H 1 1
9 13562 1 1 5 VAL HA H 13.516 -0.742 -3.607 1.00 . A A . 5 VAL HA 1 1
9 13563 1 1 5 VAL HB H 14.277 1.505 -3.418 1.00 . A A . 5 VAL HB 1 1
9 13564 1 1 5 VAL HG11 H 12.347 2.465 -2.694 1.00 . A A . 5 VAL HG11 1 1
9 13565 1 1 5 VAL HG12 H 11.820 0.781 -2.691 1.00 . A A . 5 VAL HG12 1 1
9 13566 1 1 5 VAL HG13 H 12.326 1.551 -1.187 1.00 . A A . 5 VAL HG13 1 1
9 13567 1 1 5 VAL HG21 H 14.271 2.026 -0.633 1.00 . A A . 5 VAL HG21 1 1
9 13568 1 1 5 VAL HG22 H 15.307 0.627 -0.915 1.00 . A A . 5 VAL HG22 1 1
9 13569 1 1 5 VAL HG23 H 15.618 2.140 -1.766 1.00 . A A . 5 VAL HG23 1 1
9 13570 1 1 5 VAL N N 13.298 -1.172 -1.598 1.00 . A A . 5 VAL N 1 1
9 13571 1 1 5 VAL O O 15.948 -1.630 -1.865 1.00 . A A . 5 VAL O 1 1
9 13572 1 1 6 ARG C C 18.340 0.369 -4.528 1.00 . A A . 6 ARG C 1 1
9 13573 1 1 6 ARG CA C 17.561 -0.816 -3.967 1.00 . A A . 6 ARG CA 1 1
9 13574 1 1 6 ARG CB C 17.700 -2.020 -4.901 1.00 . A A . 6 ARG CB 1 1
9 13575 1 1 6 ARG CD C 18.411 -4.412 -5.197 1.00 . A A . 6 ARG CD 1 1
9 13576 1 1 6 ARG CG C 18.354 -3.226 -4.247 1.00 . A A . 6 ARG CG 1 1
9 13577 1 1 6 ARG CZ C 20.846 -4.746 -5.224 1.00 . A A . 6 ARG CZ 1 1
9 13578 1 1 6 ARG H H 15.712 0.091 -4.451 1.00 . A A . 6 ARG H 1 1
9 13579 1 1 6 ARG HA H 17.968 -1.074 -3.000 1.00 . A A . 6 ARG HA 1 1
9 13580 1 1 6 ARG HB2 H 16.718 -2.312 -5.242 1.00 . A A . 6 ARG HB2 1 1
9 13581 1 1 6 ARG HB3 H 18.297 -1.732 -5.753 1.00 . A A . 6 ARG HB3 1 1
9 13582 1 1 6 ARG HD2 H 17.548 -5.038 -5.022 1.00 . A A . 6 ARG HD2 1 1
9 13583 1 1 6 ARG HD3 H 18.388 -4.045 -6.212 1.00 . A A . 6 ARG HD3 1 1
9 13584 1 1 6 ARG HE H 19.512 -6.133 -4.703 1.00 . A A . 6 ARG HE 1 1
9 13585 1 1 6 ARG HG2 H 19.361 -2.965 -3.956 1.00 . A A . 6 ARG HG2 1 1
9 13586 1 1 6 ARG HG3 H 17.784 -3.503 -3.373 1.00 . A A . 6 ARG HG3 1 1
9 13587 1 1 6 ARG HH11 H 20.234 -2.904 -5.783 1.00 . A A . 6 ARG HH11 1 1
9 13588 1 1 6 ARG HH12 H 21.949 -3.152 -5.798 1.00 . A A . 6 ARG HH12 1 1
9 13589 1 1 6 ARG HH21 H 21.767 -6.473 -4.718 1.00 . A A . 6 ARG HH21 1 1
9 13590 1 1 6 ARG HH22 H 22.820 -5.183 -5.192 1.00 . A A . 6 ARG HH22 1 1
9 13591 1 1 6 ARG N N 16.155 -0.476 -3.786 1.00 . A A . 6 ARG N 1 1
9 13592 1 1 6 ARG NE N 19.620 -5.209 -5.007 1.00 . A A . 6 ARG NE 1 1
9 13593 1 1 6 ARG NH1 N 21.024 -3.498 -5.636 1.00 . A A . 6 ARG NH1 1 1
9 13594 1 1 6 ARG NH2 N 21.897 -5.532 -5.029 1.00 . A A . 6 ARG NH2 1 1
9 13595 1 1 6 ARG O O 18.560 0.484 -5.734 1.00 . A A . 6 ARG O 1 1
9 13596 1 1 7 PRO C C 20.936 2.129 -4.494 1.00 . A A . 7 PRO C 1 1
9 13597 1 1 7 PRO CA C 19.527 2.467 -4.018 1.00 . A A . 7 PRO CA 1 1
9 13598 1 1 7 PRO CB C 19.582 3.283 -2.724 1.00 . A A . 7 PRO CB 1 1
9 13599 1 1 7 PRO CD C 18.540 1.201 -2.182 1.00 . A A . 7 PRO CD 1 1
9 13600 1 1 7 PRO CG C 19.438 2.277 -1.635 1.00 . A A . 7 PRO CG 1 1
9 13601 1 1 7 PRO HA H 19.017 3.035 -4.782 1.00 . A A . 7 PRO HA 1 1
9 13602 1 1 7 PRO HB2 H 20.529 3.801 -2.662 1.00 . A A . 7 PRO HB2 1 1
9 13603 1 1 7 PRO HB3 H 18.774 3.998 -2.710 1.00 . A A . 7 PRO HB3 1 1
9 13604 1 1 7 PRO HD2 H 18.829 0.236 -1.794 1.00 . A A . 7 PRO HD2 1 1
9 13605 1 1 7 PRO HD3 H 17.509 1.413 -1.942 1.00 . A A . 7 PRO HD3 1 1
9 13606 1 1 7 PRO HG2 H 20.404 1.867 -1.383 1.00 . A A . 7 PRO HG2 1 1
9 13607 1 1 7 PRO HG3 H 18.986 2.737 -0.768 1.00 . A A . 7 PRO HG3 1 1
9 13608 1 1 7 PRO N N 18.767 1.274 -3.635 1.00 . A A . 7 PRO N 1 1
9 13609 1 1 7 PRO O O 21.616 1.286 -3.908 1.00 . A A . 7 PRO O 1 1
9 13610 1 1 8 LYS C C 23.751 3.361 -5.356 1.00 . A A . 8 LYS C 1 1
9 13611 1 1 8 LYS CA C 22.698 2.562 -6.117 1.00 . A A . 8 LYS CA 1 1
9 13612 1 1 8 LYS CB C 22.726 2.942 -7.599 1.00 . A A . 8 LYS CB 1 1
9 13613 1 1 8 LYS CD C 20.969 2.462 -9.329 1.00 . A A . 8 LYS CD 1 1
9 13614 1 1 8 LYS CE C 21.395 3.709 -10.088 1.00 . A A . 8 LYS CE 1 1
9 13615 1 1 8 LYS CG C 22.115 1.891 -8.509 1.00 . A A . 8 LYS CG 1 1
9 13616 1 1 8 LYS H H 20.781 3.451 -5.986 1.00 . A A . 8 LYS H 1 1
9 13617 1 1 8 LYS HA H 22.922 1.510 -6.020 1.00 . A A . 8 LYS HA 1 1
9 13618 1 1 8 LYS HB2 H 22.181 3.865 -7.732 1.00 . A A . 8 LYS HB2 1 1
9 13619 1 1 8 LYS HB3 H 23.753 3.095 -7.899 1.00 . A A . 8 LYS HB3 1 1
9 13620 1 1 8 LYS HD2 H 20.640 1.717 -10.038 1.00 . A A . 8 LYS HD2 1 1
9 13621 1 1 8 LYS HD3 H 20.155 2.715 -8.665 1.00 . A A . 8 LYS HD3 1 1
9 13622 1 1 8 LYS HE2 H 21.126 4.578 -9.507 1.00 . A A . 8 LYS HE2 1 1
9 13623 1 1 8 LYS HE3 H 22.466 3.684 -10.224 1.00 . A A . 8 LYS HE3 1 1
9 13624 1 1 8 LYS HG2 H 22.875 1.523 -9.181 1.00 . A A . 8 LYS HG2 1 1
9 13625 1 1 8 LYS HG3 H 21.741 1.078 -7.903 1.00 . A A . 8 LYS HG3 1 1
9 13626 1 1 8 LYS HZ1 H 20.289 4.726 -11.539 1.00 . A A . 8 LYS HZ1 1 1
9 13627 1 1 8 LYS HZ2 H 20.012 3.058 -11.512 1.00 . A A . 8 LYS HZ2 1 1
9 13628 1 1 8 LYS HZ3 H 21.444 3.667 -12.176 1.00 . A A . 8 LYS HZ3 1 1
9 13629 1 1 8 LYS N N 21.369 2.791 -5.562 1.00 . A A . 8 LYS N 1 1
9 13630 1 1 8 LYS NZ N 20.739 3.796 -11.423 1.00 . A A . 8 LYS NZ 1 1
9 13631 1 1 8 LYS O O 23.446 4.020 -4.361 1.00 . A A . 8 LYS O 1 1
9 13632 1 1 9 LEU C C 25.687 5.456 -4.877 1.00 . A A . 9 LEU C 1 1
9 13633 1 1 9 LEU CA C 26.089 4.020 -5.194 1.00 . A A . 9 LEU CA 1 1
9 13634 1 1 9 LEU CB C 27.322 4.011 -6.100 1.00 . A A . 9 LEU CB 1 1
9 13635 1 1 9 LEU CD1 C 29.522 3.324 -5.116 1.00 . A A . 9 LEU CD1 1 1
9 13636 1 1 9 LEU CD2 C 27.618 1.703 -5.169 1.00 . A A . 9 LEU CD2 1 1
9 13637 1 1 9 LEU CG C 28.300 2.855 -5.891 1.00 . A A . 9 LEU CG 1 1
9 13638 1 1 9 LEU H H 25.172 2.759 -6.625 1.00 . A A . 9 LEU H 1 1
9 13639 1 1 9 LEU HA H 26.327 3.513 -4.271 1.00 . A A . 9 LEU HA 1 1
9 13640 1 1 9 LEU HB2 H 26.980 3.974 -7.123 1.00 . A A . 9 LEU HB2 1 1
9 13641 1 1 9 LEU HB3 H 27.858 4.935 -5.935 1.00 . A A . 9 LEU HB3 1 1
9 13642 1 1 9 LEU HD11 H 29.359 4.329 -4.760 1.00 . A A . 9 LEU HD11 1 1
9 13643 1 1 9 LEU HD12 H 30.387 3.307 -5.764 1.00 . A A . 9 LEU HD12 1 1
9 13644 1 1 9 LEU HD13 H 29.689 2.666 -4.276 1.00 . A A . 9 LEU HD13 1 1
9 13645 1 1 9 LEU HD21 H 26.573 1.675 -5.442 1.00 . A A . 9 LEU HD21 1 1
9 13646 1 1 9 LEU HD22 H 27.706 1.845 -4.101 1.00 . A A . 9 LEU HD22 1 1
9 13647 1 1 9 LEU HD23 H 28.089 0.773 -5.449 1.00 . A A . 9 LEU HD23 1 1
9 13648 1 1 9 LEU HG H 28.634 2.496 -6.855 1.00 . A A . 9 LEU HG 1 1
9 13649 1 1 9 LEU N N 24.990 3.300 -5.830 1.00 . A A . 9 LEU N 1 1
9 13650 1 1 9 LEU O O 25.850 5.939 -3.756 1.00 . A A . 9 LEU O 1 1
9 13651 1 1 10 PRO C C 23.469 7.673 -4.856 1.00 . A A . 10 PRO C 1 1
9 13652 1 1 10 PRO CA C 24.707 7.547 -5.737 1.00 . A A . 10 PRO CA 1 1
9 13653 1 1 10 PRO CB C 24.389 7.974 -7.172 1.00 . A A . 10 PRO CB 1 1
9 13654 1 1 10 PRO CD C 24.923 5.645 -7.247 1.00 . A A . 10 PRO CD 1 1
9 13655 1 1 10 PRO CG C 24.064 6.704 -7.881 1.00 . A A . 10 PRO CG 1 1
9 13656 1 1 10 PRO HA H 25.495 8.172 -5.340 1.00 . A A . 10 PRO HA 1 1
9 13657 1 1 10 PRO HB2 H 23.547 8.653 -7.170 1.00 . A A . 10 PRO HB2 1 1
9 13658 1 1 10 PRO HB3 H 25.249 8.459 -7.607 1.00 . A A . 10 PRO HB3 1 1
9 13659 1 1 10 PRO HD2 H 24.400 4.700 -7.223 1.00 . A A . 10 PRO HD2 1 1
9 13660 1 1 10 PRO HD3 H 25.857 5.548 -7.780 1.00 . A A . 10 PRO HD3 1 1
9 13661 1 1 10 PRO HG2 H 23.019 6.468 -7.750 1.00 . A A . 10 PRO HG2 1 1
9 13662 1 1 10 PRO HG3 H 24.300 6.800 -8.930 1.00 . A A . 10 PRO HG3 1 1
9 13663 1 1 10 PRO N N 25.147 6.157 -5.885 1.00 . A A . 10 PRO N 1 1
9 13664 1 1 10 PRO O O 23.197 8.738 -4.299 1.00 . A A . 10 PRO O 1 1
9 13665 1 1 11 LEU C C 21.812 6.089 -2.504 1.00 . A A . 11 LEU C 1 1
9 13666 1 1 11 LEU CA C 21.512 6.570 -3.920 1.00 . A A . 11 LEU CA 1 1
9 13667 1 1 11 LEU CB C 20.451 5.673 -4.561 1.00 . A A . 11 LEU CB 1 1
9 13668 1 1 11 LEU CD1 C 18.882 5.229 -6.465 1.00 . A A . 11 LEU CD1 1 1
9 13669 1 1 11 LEU CD2 C 20.094 7.413 -6.330 1.00 . A A . 11 LEU CD2 1 1
9 13670 1 1 11 LEU CG C 20.169 5.921 -6.044 1.00 . A A . 11 LEU CG 1 1
9 13671 1 1 11 LEU H H 22.990 5.764 -5.202 1.00 . A A . 11 LEU H 1 1
9 13672 1 1 11 LEU HA H 21.135 7.581 -3.872 1.00 . A A . 11 LEU HA 1 1
9 13673 1 1 11 LEU HB2 H 20.774 4.649 -4.453 1.00 . A A . 11 LEU HB2 1 1
9 13674 1 1 11 LEU HB3 H 19.527 5.816 -4.019 1.00 . A A . 11 LEU HB3 1 1
9 13675 1 1 11 LEU HD11 H 19.078 4.183 -6.646 1.00 . A A . 11 LEU HD11 1 1
9 13676 1 1 11 LEU HD12 H 18.507 5.687 -7.369 1.00 . A A . 11 LEU HD12 1 1
9 13677 1 1 11 LEU HD13 H 18.147 5.328 -5.680 1.00 . A A . 11 LEU HD13 1 1
9 13678 1 1 11 LEU HD21 H 19.149 7.800 -5.977 1.00 . A A . 11 LEU HD21 1 1
9 13679 1 1 11 LEU HD22 H 20.175 7.580 -7.394 1.00 . A A . 11 LEU HD22 1 1
9 13680 1 1 11 LEU HD23 H 20.902 7.919 -5.823 1.00 . A A . 11 LEU HD23 1 1
9 13681 1 1 11 LEU HG H 20.978 5.507 -6.631 1.00 . A A . 11 LEU HG 1 1
9 13682 1 1 11 LEU N N 22.722 6.582 -4.734 1.00 . A A . 11 LEU N 1 1
9 13683 1 1 11 LEU O O 21.027 6.311 -1.581 1.00 . A A . 11 LEU O 1 1
9 13684 1 1 12 LEU C C 23.892 6.044 -0.151 1.00 . A A . 12 LEU C 1 1
9 13685 1 1 12 LEU CA C 23.361 4.920 -1.034 1.00 . A A . 12 LEU CA 1 1
9 13686 1 1 12 LEU CB C 24.429 3.837 -1.199 1.00 . A A . 12 LEU CB 1 1
9 13687 1 1 12 LEU CD1 C 23.448 2.831 0.877 1.00 . A A . 12 LEU CD1 1 1
9 13688 1 1 12 LEU CD2 C 25.230 1.607 -0.382 1.00 . A A . 12 LEU CD2 1 1
9 13689 1 1 12 LEU CG C 24.705 2.974 0.032 1.00 . A A . 12 LEU CG 1 1
9 13690 1 1 12 LEU H H 23.538 5.284 -3.111 1.00 . A A . 12 LEU H 1 1
9 13691 1 1 12 LEU HA H 22.491 4.487 -0.562 1.00 . A A . 12 LEU HA 1 1
9 13692 1 1 12 LEU HB2 H 24.117 3.183 -1.998 1.00 . A A . 12 LEU HB2 1 1
9 13693 1 1 12 LEU HB3 H 25.353 4.325 -1.476 1.00 . A A . 12 LEU HB3 1 1
9 13694 1 1 12 LEU HD11 H 22.600 2.655 0.232 1.00 . A A . 12 LEU HD11 1 1
9 13695 1 1 12 LEU HD12 H 23.289 3.737 1.442 1.00 . A A . 12 LEU HD12 1 1
9 13696 1 1 12 LEU HD13 H 23.564 1.999 1.556 1.00 . A A . 12 LEU HD13 1 1
9 13697 1 1 12 LEU HD21 H 25.200 0.938 0.466 1.00 . A A . 12 LEU HD21 1 1
9 13698 1 1 12 LEU HD22 H 26.249 1.702 -0.729 1.00 . A A . 12 LEU HD22 1 1
9 13699 1 1 12 LEU HD23 H 24.614 1.210 -1.175 1.00 . A A . 12 LEU HD23 1 1
9 13700 1 1 12 LEU HG H 25.461 3.453 0.639 1.00 . A A . 12 LEU HG 1 1
9 13701 1 1 12 LEU N N 22.954 5.430 -2.339 1.00 . A A . 12 LEU N 1 1
9 13702 1 1 12 LEU O O 23.607 6.095 1.046 1.00 . A A . 12 LEU O 1 1
9 13703 1 1 13 LYS C C 24.137 9.026 0.449 1.00 . A A . 13 LYS C 1 1
9 13704 1 1 13 LYS CA C 25.231 8.072 -0.018 1.00 . A A . 13 LYS CA 1 1
9 13705 1 1 13 LYS CB C 26.236 8.822 -0.896 1.00 . A A . 13 LYS CB 1 1
9 13706 1 1 13 LYS CD C 25.805 10.487 -2.726 1.00 . A A . 13 LYS CD 1 1
9 13707 1 1 13 LYS CE C 26.217 10.656 -4.181 1.00 . A A . 13 LYS CE 1 1
9 13708 1 1 13 LYS CG C 25.763 9.022 -2.326 1.00 . A A . 13 LYS CG 1 1
9 13709 1 1 13 LYS H H 24.854 6.851 -1.706 1.00 . A A . 13 LYS H 1 1
9 13710 1 1 13 LYS HA H 25.744 7.681 0.848 1.00 . A A . 13 LYS HA 1 1
9 13711 1 1 13 LYS HB2 H 26.422 9.792 -0.461 1.00 . A A . 13 LYS HB2 1 1
9 13712 1 1 13 LYS HB3 H 27.161 8.264 -0.921 1.00 . A A . 13 LYS HB3 1 1
9 13713 1 1 13 LYS HD2 H 24.824 10.918 -2.590 1.00 . A A . 13 LYS HD2 1 1
9 13714 1 1 13 LYS HD3 H 26.517 11.003 -2.097 1.00 . A A . 13 LYS HD3 1 1
9 13715 1 1 13 LYS HE2 H 25.469 10.197 -4.809 1.00 . A A . 13 LYS HE2 1 1
9 13716 1 1 13 LYS HE3 H 26.277 11.711 -4.404 1.00 . A A . 13 LYS HE3 1 1
9 13717 1 1 13 LYS HG2 H 26.403 8.460 -2.989 1.00 . A A . 13 LYS HG2 1 1
9 13718 1 1 13 LYS HG3 H 24.747 8.664 -2.412 1.00 . A A . 13 LYS HG3 1 1
9 13719 1 1 13 LYS HZ1 H 28.073 10.604 -5.138 1.00 . A A . 13 LYS HZ1 1 1
9 13720 1 1 13 LYS HZ2 H 27.402 9.076 -4.861 1.00 . A A . 13 LYS HZ2 1 1
9 13721 1 1 13 LYS HZ3 H 28.087 9.944 -3.581 1.00 . A A . 13 LYS HZ3 1 1
9 13722 1 1 13 LYS N N 24.663 6.945 -0.748 1.00 . A A . 13 LYS N 1 1
9 13723 1 1 13 LYS NZ N 27.537 10.026 -4.459 1.00 . A A . 13 LYS NZ 1 1
9 13724 1 1 13 LYS O O 24.318 9.771 1.412 1.00 . A A . 13 LYS O 1 1
9 13725 1 1 14 ILE C C 21.344 9.534 1.498 1.00 . A A . 14 ILE C 1 1
9 13726 1 1 14 ILE CA C 21.876 9.858 0.106 1.00 . A A . 14 ILE CA 1 1
9 13727 1 1 14 ILE CB C 20.730 9.725 -0.914 1.00 . A A . 14 ILE CB 1 1
9 13728 1 1 14 ILE CD1 C 21.604 11.334 -2.682 1.00 . A A . 14 ILE CD1 1 1
9 13729 1 1 14 ILE CG1 C 21.262 9.901 -2.338 1.00 . A A . 14 ILE CG1 1 1
9 13730 1 1 14 ILE CG2 C 19.639 10.743 -0.621 1.00 . A A . 14 ILE CG2 1 1
9 13731 1 1 14 ILE H H 22.916 8.383 -0.998 1.00 . A A . 14 ILE H 1 1
9 13732 1 1 14 ILE HA H 22.224 10.881 0.095 1.00 . A A . 14 ILE HA 1 1
9 13733 1 1 14 ILE HB H 20.304 8.738 -0.816 1.00 . A A . 14 ILE HB 1 1
9 13734 1 1 14 ILE HD11 H 22.567 11.585 -2.263 1.00 . A A . 14 ILE HD11 1 1
9 13735 1 1 14 ILE HD12 H 21.635 11.449 -3.755 1.00 . A A . 14 ILE HD12 1 1
9 13736 1 1 14 ILE HD13 H 20.851 11.992 -2.272 1.00 . A A . 14 ILE HD13 1 1
9 13737 1 1 14 ILE HG12 H 22.156 9.310 -2.457 1.00 . A A . 14 ILE HG12 1 1
9 13738 1 1 14 ILE HG13 H 20.514 9.559 -3.038 1.00 . A A . 14 ILE HG13 1 1
9 13739 1 1 14 ILE HG21 H 18.993 10.837 -1.482 1.00 . A A . 14 ILE HG21 1 1
9 13740 1 1 14 ILE HG22 H 19.059 10.415 0.229 1.00 . A A . 14 ILE HG22 1 1
9 13741 1 1 14 ILE HG23 H 20.088 11.700 -0.402 1.00 . A A . 14 ILE HG23 1 1
9 13742 1 1 14 ILE N N 23.001 8.998 -0.240 1.00 . A A . 14 ILE N 1 1
9 13743 1 1 14 ILE O O 21.285 10.402 2.370 1.00 . A A . 14 ILE O 1 1
9 13744 1 1 15 LEU C C 21.541 7.761 4.031 1.00 . A A . 15 LEU C 1 1
9 13745 1 1 15 LEU CA C 20.432 7.838 2.987 1.00 . A A . 15 LEU CA 1 1
9 13746 1 1 15 LEU CB C 19.755 6.474 2.843 1.00 . A A . 15 LEU CB 1 1
9 13747 1 1 15 LEU CD1 C 18.192 7.725 1.335 1.00 . A A . 15 LEU CD1 1 1
9 13748 1 1 15 LEU CD2 C 19.315 5.645 0.518 1.00 . A A . 15 LEU CD2 1 1
9 13749 1 1 15 LEU CG C 18.718 6.353 1.726 1.00 . A A . 15 LEU CG 1 1
9 13750 1 1 15 LEU H H 21.029 7.633 0.967 1.00 . A A . 15 LEU H 1 1
9 13751 1 1 15 LEU HA H 19.699 8.562 3.310 1.00 . A A . 15 LEU HA 1 1
9 13752 1 1 15 LEU HB2 H 20.525 5.741 2.660 1.00 . A A . 15 LEU HB2 1 1
9 13753 1 1 15 LEU HB3 H 19.263 6.249 3.779 1.00 . A A . 15 LEU HB3 1 1
9 13754 1 1 15 LEU HD11 H 18.904 8.212 0.686 1.00 . A A . 15 LEU HD11 1 1
9 13755 1 1 15 LEU HD12 H 18.049 8.322 2.224 1.00 . A A . 15 LEU HD12 1 1
9 13756 1 1 15 LEU HD13 H 17.249 7.616 0.820 1.00 . A A . 15 LEU HD13 1 1
9 13757 1 1 15 LEU HD21 H 18.803 4.707 0.362 1.00 . A A . 15 LEU HD21 1 1
9 13758 1 1 15 LEU HD22 H 20.365 5.457 0.694 1.00 . A A . 15 LEU HD22 1 1
9 13759 1 1 15 LEU HD23 H 19.202 6.268 -0.356 1.00 . A A . 15 LEU HD23 1 1
9 13760 1 1 15 LEU HG H 17.883 5.765 2.081 1.00 . A A . 15 LEU HG 1 1
9 13761 1 1 15 LEU N N 20.958 8.279 1.700 1.00 . A A . 15 LEU N 1 1
9 13762 1 1 15 LEU O O 21.335 8.100 5.197 1.00 . A A . 15 LEU O 1 1
9 13763 1 1 16 HIS C C 24.180 8.538 5.157 1.00 . A A . 16 HIS C 1 1
9 13764 1 1 16 HIS CA C 23.862 7.197 4.502 1.00 . A A . 16 HIS CA 1 1
9 13765 1 1 16 HIS CB C 25.084 6.685 3.741 1.00 . A A . 16 HIS CB 1 1
9 13766 1 1 16 HIS CD2 C 24.068 4.303 3.589 1.00 . A A . 16 HIS CD2 1 1
9 13767 1 1 16 HIS CE1 C 25.894 3.208 3.069 1.00 . A A . 16 HIS CE1 1 1
9 13768 1 1 16 HIS CG C 25.077 5.203 3.523 1.00 . A A . 16 HIS CG 1 1
9 13769 1 1 16 HIS H H 22.821 7.061 2.664 1.00 . A A . 16 HIS H 1 1
9 13770 1 1 16 HIS HA H 23.605 6.486 5.274 1.00 . A A . 16 HIS HA 1 1
9 13771 1 1 16 HIS HB2 H 25.122 7.161 2.772 1.00 . A A . 16 HIS HB2 1 1
9 13772 1 1 16 HIS HB3 H 25.977 6.935 4.295 1.00 . A A . 16 HIS HB3 1 1
9 13773 1 1 16 HIS HD1 H 27.106 4.856 3.074 1.00 . A A . 16 HIS HD1 1 1
9 13774 1 1 16 HIS HD2 H 23.034 4.515 3.823 1.00 . A A . 16 HIS HD2 1 1
9 13775 1 1 16 HIS HE1 H 26.578 2.411 2.817 1.00 . A A . 16 HIS HE1 1 1
9 13776 1 1 16 HIS N N 22.718 7.315 3.605 1.00 . A A . 16 HIS N 1 1
9 13777 1 1 16 HIS ND1 N 26.208 4.485 3.196 1.00 . A A . 16 HIS ND1 1 1
9 13778 1 1 16 HIS NE2 N 24.602 3.071 3.303 1.00 . A A . 16 HIS NE2 1 1
9 13779 1 1 16 HIS O O 24.417 8.610 6.362 1.00 . A A . 16 HIS O 1 1
9 13780 1 1 17 ALA C C 23.522 11.314 5.985 1.00 . A A . 17 ALA C 1 1
9 13781 1 1 17 ALA CA C 24.473 10.934 4.855 1.00 . A A . 17 ALA CA 1 1
9 13782 1 1 17 ALA CB C 24.386 11.951 3.726 1.00 . A A . 17 ALA CB 1 1
9 13783 1 1 17 ALA H H 23.988 9.475 3.401 1.00 . A A . 17 ALA H 1 1
9 13784 1 1 17 ALA HA H 25.485 10.938 5.232 1.00 . A A . 17 ALA HA 1 1
9 13785 1 1 17 ALA HB1 H 23.388 11.943 3.312 1.00 . A A . 17 ALA HB1 1 1
9 13786 1 1 17 ALA HB2 H 24.610 12.935 4.110 1.00 . A A . 17 ALA HB2 1 1
9 13787 1 1 17 ALA HB3 H 25.097 11.694 2.955 1.00 . A A . 17 ALA HB3 1 1
9 13788 1 1 17 ALA N N 24.185 9.596 4.353 1.00 . A A . 17 ALA N 1 1
9 13789 1 1 17 ALA O O 23.917 11.973 6.946 1.00 . A A . 17 ALA O 1 1
9 13790 1 1 18 ALA C C 21.433 10.294 8.097 1.00 . A A . 18 ALA C 1 1
9 13791 1 1 18 ALA CA C 21.261 11.189 6.874 1.00 . A A . 18 ALA CA 1 1
9 13792 1 1 18 ALA CB C 19.864 11.028 6.293 1.00 . A A . 18 ALA CB 1 1
9 13793 1 1 18 ALA H H 22.013 10.373 5.073 1.00 . A A . 18 ALA H 1 1
9 13794 1 1 18 ALA HA H 21.382 12.220 7.175 1.00 . A A . 18 ALA HA 1 1
9 13795 1 1 18 ALA HB1 H 19.229 10.535 7.015 1.00 . A A . 18 ALA HB1 1 1
9 13796 1 1 18 ALA HB2 H 19.457 12.000 6.059 1.00 . A A . 18 ALA HB2 1 1
9 13797 1 1 18 ALA HB3 H 19.916 10.433 5.393 1.00 . A A . 18 ALA HB3 1 1
9 13798 1 1 18 ALA N N 22.267 10.894 5.862 1.00 . A A . 18 ALA N 1 1
9 13799 1 1 18 ALA O O 20.866 10.558 9.156 1.00 . A A . 18 ALA O 1 1
9 13800 1 1 19 GLY C C 22.219 6.870 8.650 1.00 . A A . 19 GLY C 1 1
9 13801 1 1 19 GLY CA C 22.452 8.316 9.042 1.00 . A A . 19 GLY CA 1 1
9 13802 1 1 19 GLY H H 22.646 9.073 7.075 1.00 . A A . 19 GLY H 1 1
9 13803 1 1 19 GLY HA2 H 23.472 8.426 9.380 1.00 . A A . 19 GLY HA2 1 1
9 13804 1 1 19 GLY HA3 H 21.785 8.568 9.854 1.00 . A A . 19 GLY HA3 1 1
9 13805 1 1 19 GLY N N 22.220 9.234 7.943 1.00 . A A . 19 GLY N 1 1
9 13806 1 1 19 GLY O O 22.603 5.953 9.375 1.00 . A A . 19 GLY O 1 1
9 13807 1 1 20 ALA C C 22.580 4.501 6.890 1.00 . A A . 20 ALA C 1 1
9 13808 1 1 20 ALA CA C 21.301 5.322 7.012 1.00 . A A . 20 ALA CA 1 1
9 13809 1 1 20 ALA CB C 20.584 5.387 5.672 1.00 . A A . 20 ALA CB 1 1
9 13810 1 1 20 ALA H H 21.304 7.437 6.965 1.00 . A A . 20 ALA H 1 1
9 13811 1 1 20 ALA HA H 20.643 4.841 7.722 1.00 . A A . 20 ALA HA 1 1
9 13812 1 1 20 ALA HB1 H 21.308 5.532 4.884 1.00 . A A . 20 ALA HB1 1 1
9 13813 1 1 20 ALA HB2 H 20.049 4.464 5.505 1.00 . A A . 20 ALA HB2 1 1
9 13814 1 1 20 ALA HB3 H 19.887 6.212 5.677 1.00 . A A . 20 ALA HB3 1 1
9 13815 1 1 20 ALA N N 21.585 6.666 7.499 1.00 . A A . 20 ALA N 1 1
9 13816 1 1 20 ALA O O 23.674 4.995 7.162 1.00 . A A . 20 ALA O 1 1
9 13817 1 1 21 GLN C C 23.130 0.955 5.920 1.00 . A A . 21 GLN C 1 1
9 13818 1 1 21 GLN CA C 23.580 2.355 6.324 1.00 . A A . 21 GLN CA 1 1
9 13819 1 1 21 GLN CB C 24.383 2.290 7.624 1.00 . A A . 21 GLN CB 1 1
9 13820 1 1 21 GLN CD C 26.497 3.669 7.750 1.00 . A A . 21 GLN CD 1 1
9 13821 1 1 21 GLN CG C 25.888 2.322 7.411 1.00 . A A . 21 GLN CG 1 1
9 13822 1 1 21 GLN H H 21.537 2.908 6.279 1.00 . A A . 21 GLN H 1 1
9 13823 1 1 21 GLN HA H 24.207 2.757 5.543 1.00 . A A . 21 GLN HA 1 1
9 13824 1 1 21 GLN HB2 H 24.111 3.131 8.244 1.00 . A A . 21 GLN HB2 1 1
9 13825 1 1 21 GLN HB3 H 24.134 1.376 8.142 1.00 . A A . 21 GLN HB3 1 1
9 13826 1 1 21 GLN HE21 H 25.518 4.519 6.243 1.00 . A A . 21 GLN HE21 1 1
9 13827 1 1 21 GLN HE22 H 26.522 5.571 7.175 1.00 . A A . 21 GLN HE22 1 1
9 13828 1 1 21 GLN HG2 H 26.344 1.570 8.038 1.00 . A A . 21 GLN HG2 1 1
9 13829 1 1 21 GLN HG3 H 26.097 2.100 6.375 1.00 . A A . 21 GLN HG3 1 1
9 13830 1 1 21 GLN N N 22.435 3.245 6.480 1.00 . A A . 21 GLN N 1 1
9 13831 1 1 21 GLN NE2 N 26.145 4.690 6.978 1.00 . A A . 21 GLN NE2 1 1
9 13832 1 1 21 GLN O O 22.384 0.298 6.646 1.00 . A A . 21 GLN O 1 1
9 13833 1 1 21 GLN OE1 O 27.276 3.790 8.696 1.00 . A A . 21 GLN OE1 1 1
9 13834 1 1 22 GLY C C 23.126 -0.877 2.765 1.00 . A A . 22 GLY C 1 1
9 13835 1 1 22 GLY CA C 23.222 -0.816 4.277 1.00 . A A . 22 GLY CA 1 1
9 13836 1 1 22 GLY H H 24.181 1.071 4.220 1.00 . A A . 22 GLY H 1 1
9 13837 1 1 22 GLY HA2 H 23.964 -1.527 4.609 1.00 . A A . 22 GLY HA2 1 1
9 13838 1 1 22 GLY HA3 H 22.265 -1.087 4.698 1.00 . A A . 22 GLY HA3 1 1
9 13839 1 1 22 GLY N N 23.589 0.503 4.757 1.00 . A A . 22 GLY N 1 1
9 13840 1 1 22 GLY O O 23.801 -0.124 2.063 1.00 . A A . 22 GLY O 1 1
9 13841 1 1 23 GLU C C 20.627 -1.899 0.453 1.00 . A A . 23 GLU C 1 1
9 13842 1 1 23 GLU CA C 22.107 -1.934 0.824 1.00 . A A . 23 GLU CA 1 1
9 13843 1 1 23 GLU CB C 22.731 -3.248 0.350 1.00 . A A . 23 GLU CB 1 1
9 13844 1 1 23 GLU CD C 23.062 -2.837 -2.120 1.00 . A A . 23 GLU CD 1 1
9 13845 1 1 23 GLU CG C 23.731 -3.073 -0.780 1.00 . A A . 23 GLU CG 1 1
9 13846 1 1 23 GLU H H 21.776 -2.348 2.874 1.00 . A A . 23 GLU H 1 1
9 13847 1 1 23 GLU HA H 22.607 -1.111 0.336 1.00 . A A . 23 GLU HA 1 1
9 13848 1 1 23 GLU HB2 H 23.238 -3.713 1.183 1.00 . A A . 23 GLU HB2 1 1
9 13849 1 1 23 GLU HB3 H 21.944 -3.903 0.008 1.00 . A A . 23 GLU HB3 1 1
9 13850 1 1 23 GLU HG2 H 24.364 -2.227 -0.557 1.00 . A A . 23 GLU HG2 1 1
9 13851 1 1 23 GLU HG3 H 24.337 -3.965 -0.849 1.00 . A A . 23 GLU HG3 1 1
9 13852 1 1 23 GLU N N 22.286 -1.777 2.263 1.00 . A A . 23 GLU N 1 1
9 13853 1 1 23 GLU O O 20.246 -1.328 -0.568 1.00 . A A . 23 GLU O 1 1
9 13854 1 1 23 GLU OE1 O 22.595 -3.821 -2.731 1.00 . A A . 23 GLU OE1 1 1
9 13855 1 1 23 GLU OE2 O 23.005 -1.669 -2.558 1.00 . A A . 23 GLU OE2 1 1
9 13856 1 1 24 MET C C 17.616 -1.696 2.072 1.00 . A A . 24 MET C 1 1
9 13857 1 1 24 MET CA C 18.360 -2.553 1.052 1.00 . A A . 24 MET CA 1 1
9 13858 1 1 24 MET CB C 17.851 -3.994 1.111 1.00 . A A . 24 MET CB 1 1
9 13859 1 1 24 MET CE C 21.358 -5.738 2.250 1.00 . A A . 24 MET CE 1 1
9 13860 1 1 24 MET CG C 18.959 -5.033 1.055 1.00 . A A . 24 MET CG 1 1
9 13861 1 1 24 MET H H 20.162 -2.951 2.089 1.00 . A A . 24 MET H 1 1
9 13862 1 1 24 MET HA H 18.178 -2.156 0.065 1.00 . A A . 24 MET HA 1 1
9 13863 1 1 24 MET HB2 H 17.303 -4.132 2.031 1.00 . A A . 24 MET HB2 1 1
9 13864 1 1 24 MET HB3 H 17.187 -4.163 0.276 1.00 . A A . 24 MET HB3 1 1
9 13865 1 1 24 MET HE1 H 21.736 -6.529 2.880 1.00 . A A . 24 MET HE1 1 1
9 13866 1 1 24 MET HE2 H 21.414 -6.044 1.216 1.00 . A A . 24 MET HE2 1 1
9 13867 1 1 24 MET HE3 H 21.952 -4.847 2.395 1.00 . A A . 24 MET HE3 1 1
9 13868 1 1 24 MET HG2 H 18.558 -5.946 0.640 1.00 . A A . 24 MET HG2 1 1
9 13869 1 1 24 MET HG3 H 19.747 -4.664 0.416 1.00 . A A . 24 MET HG3 1 1
9 13870 1 1 24 MET N N 19.798 -2.514 1.291 1.00 . A A . 24 MET N 1 1
9 13871 1 1 24 MET O O 18.084 -1.503 3.194 1.00 . A A . 24 MET O 1 1
9 13872 1 1 24 MET SD S 19.654 -5.395 2.679 1.00 . A A . 24 MET SD 1 1
9 13873 1 1 25 PHE C C 14.210 -0.258 2.049 1.00 . A A . 25 PHE C 1 1
9 13874 1 1 25 PHE CA C 15.648 -0.348 2.553 1.00 . A A . 25 PHE CA 1 1
9 13875 1 1 25 PHE CB C 16.253 1.054 2.656 1.00 . A A . 25 PHE CB 1 1
9 13876 1 1 25 PHE CD1 C 17.982 1.113 4.473 1.00 . A A . 25 PHE CD1 1 1
9 13877 1 1 25 PHE CD2 C 18.721 1.007 2.208 1.00 . A A . 25 PHE CD2 1 1
9 13878 1 1 25 PHE CE1 C 19.295 1.117 4.905 1.00 . A A . 25 PHE CE1 1 1
9 13879 1 1 25 PHE CE2 C 20.036 1.010 2.634 1.00 . A A . 25 PHE CE2 1 1
9 13880 1 1 25 PHE CG C 17.681 1.058 3.121 1.00 . A A . 25 PHE CG 1 1
9 13881 1 1 25 PHE CZ C 20.323 1.066 3.984 1.00 . A A . 25 PHE CZ 1 1
9 13882 1 1 25 PHE H H 16.135 -1.375 0.767 1.00 . A A . 25 PHE H 1 1
9 13883 1 1 25 PHE HA H 15.646 -0.802 3.532 1.00 . A A . 25 PHE HA 1 1
9 13884 1 1 25 PHE HB2 H 16.220 1.524 1.684 1.00 . A A . 25 PHE HB2 1 1
9 13885 1 1 25 PHE HB3 H 15.673 1.638 3.354 1.00 . A A . 25 PHE HB3 1 1
9 13886 1 1 25 PHE HD1 H 17.178 1.153 5.194 1.00 . A A . 25 PHE HD1 1 1
9 13887 1 1 25 PHE HD2 H 18.498 0.965 1.152 1.00 . A A . 25 PHE HD2 1 1
9 13888 1 1 25 PHE HE1 H 19.516 1.161 5.961 1.00 . A A . 25 PHE HE1 1 1
9 13889 1 1 25 PHE HE2 H 20.838 0.971 1.912 1.00 . A A . 25 PHE HE2 1 1
9 13890 1 1 25 PHE HZ H 21.350 1.069 4.319 1.00 . A A . 25 PHE HZ 1 1
9 13891 1 1 25 PHE N N 16.456 -1.185 1.674 1.00 . A A . 25 PHE N 1 1
9 13892 1 1 25 PHE O O 13.945 -0.428 0.859 1.00 . A A . 25 PHE O 1 1
9 13893 1 1 26 THR C C 11.473 1.575 2.400 1.00 . A A . 26 THR C 1 1
9 13894 1 1 26 THR CA C 11.874 0.120 2.615 1.00 . A A . 26 THR CA 1 1
9 13895 1 1 26 THR CB C 10.975 -0.492 3.706 1.00 . A A . 26 THR CB 1 1
9 13896 1 1 26 THR CG2 C 10.500 -1.879 3.300 1.00 . A A . 26 THR CG2 1 1
9 13897 1 1 26 THR H H 13.558 0.135 3.897 1.00 . A A . 26 THR H 1 1
9 13898 1 1 26 THR HA H 11.714 -0.427 1.697 1.00 . A A . 26 THR HA 1 1
9 13899 1 1 26 THR HB H 10.111 0.144 3.838 1.00 . A A . 26 THR HB 1 1
9 13900 1 1 26 THR HG1 H 12.305 -1.308 4.912 1.00 . A A . 26 THR HG1 1 1
9 13901 1 1 26 THR HG21 H 9.957 -2.328 4.119 1.00 . A A . 26 THR HG21 1 1
9 13902 1 1 26 THR HG22 H 11.353 -2.494 3.054 1.00 . A A . 26 THR HG22 1 1
9 13903 1 1 26 THR HG23 H 9.853 -1.800 2.440 1.00 . A A . 26 THR HG23 1 1
9 13904 1 1 26 THR N N 13.284 0.010 2.965 1.00 . A A . 26 THR N 1 1
9 13905 1 1 26 THR O O 12.163 2.492 2.845 1.00 . A A . 26 THR O 1 1
9 13906 1 1 26 THR OG1 O 11.691 -0.571 4.944 1.00 . A A . 26 THR OG1 1 1
9 13907 1 1 27 VAL C C 9.865 3.980 2.706 1.00 . A A . 27 VAL C 1 1
9 13908 1 1 27 VAL CA C 9.858 3.125 1.443 1.00 . A A . 27 VAL CA 1 1
9 13909 1 1 27 VAL CB C 8.430 3.092 0.867 1.00 . A A . 27 VAL CB 1 1
9 13910 1 1 27 VAL CG1 C 7.412 2.865 1.974 1.00 . A A . 27 VAL CG1 1 1
9 13911 1 1 27 VAL CG2 C 8.131 4.379 0.112 1.00 . A A . 27 VAL CG2 1 1
9 13912 1 1 27 VAL H H 9.845 1.009 1.386 1.00 . A A . 27 VAL H 1 1
9 13913 1 1 27 VAL HA H 10.510 3.578 0.710 1.00 . A A . 27 VAL HA 1 1
9 13914 1 1 27 VAL HB H 8.363 2.268 0.172 1.00 . A A . 27 VAL HB 1 1
9 13915 1 1 27 VAL HG11 H 6.465 2.581 1.539 1.00 . A A . 27 VAL HG11 1 1
9 13916 1 1 27 VAL HG12 H 7.760 2.078 2.627 1.00 . A A . 27 VAL HG12 1 1
9 13917 1 1 27 VAL HG13 H 7.289 3.775 2.541 1.00 . A A . 27 VAL HG13 1 1
9 13918 1 1 27 VAL HG21 H 7.177 4.290 -0.386 1.00 . A A . 27 VAL HG21 1 1
9 13919 1 1 27 VAL HG22 H 8.098 5.205 0.808 1.00 . A A . 27 VAL HG22 1 1
9 13920 1 1 27 VAL HG23 H 8.905 4.556 -0.619 1.00 . A A . 27 VAL HG23 1 1
9 13921 1 1 27 VAL N N 10.352 1.781 1.716 1.00 . A A . 27 VAL N 1 1
9 13922 1 1 27 VAL O O 10.186 5.168 2.663 1.00 . A A . 27 VAL O 1 1
9 13923 1 1 28 LYS C C 10.866 4.573 5.488 1.00 . A A . 28 LYS C 1 1
9 13924 1 1 28 LYS CA C 9.477 4.069 5.107 1.00 . A A . 28 LYS CA 1 1
9 13925 1 1 28 LYS CB C 8.938 3.149 6.205 1.00 . A A . 28 LYS CB 1 1
9 13926 1 1 28 LYS CD C 6.837 2.534 7.436 1.00 . A A . 28 LYS CD 1 1
9 13927 1 1 28 LYS CE C 7.708 1.476 8.094 1.00 . A A . 28 LYS CE 1 1
9 13928 1 1 28 LYS CG C 7.673 3.667 6.865 1.00 . A A . 28 LYS CG 1 1
9 13929 1 1 28 LYS H H 9.266 2.418 3.800 1.00 . A A . 28 LYS H 1 1
9 13930 1 1 28 LYS HA H 8.817 4.917 5.003 1.00 . A A . 28 LYS HA 1 1
9 13931 1 1 28 LYS HB2 H 8.725 2.182 5.775 1.00 . A A . 28 LYS HB2 1 1
9 13932 1 1 28 LYS HB3 H 9.696 3.036 6.967 1.00 . A A . 28 LYS HB3 1 1
9 13933 1 1 28 LYS HD2 H 6.157 2.934 8.173 1.00 . A A . 28 LYS HD2 1 1
9 13934 1 1 28 LYS HD3 H 6.273 2.076 6.635 1.00 . A A . 28 LYS HD3 1 1
9 13935 1 1 28 LYS HE2 H 8.328 1.017 7.339 1.00 . A A . 28 LYS HE2 1 1
9 13936 1 1 28 LYS HE3 H 8.335 1.953 8.833 1.00 . A A . 28 LYS HE3 1 1
9 13937 1 1 28 LYS HG2 H 7.944 4.338 7.667 1.00 . A A . 28 LYS HG2 1 1
9 13938 1 1 28 LYS HG3 H 7.086 4.200 6.130 1.00 . A A . 28 LYS HG3 1 1
9 13939 1 1 28 LYS HZ1 H 5.894 0.707 8.788 1.00 . A A . 28 LYS HZ1 1 1
9 13940 1 1 28 LYS HZ2 H 7.228 0.271 9.732 1.00 . A A . 28 LYS HZ2 1 1
9 13941 1 1 28 LYS HZ3 H 6.972 -0.474 8.235 1.00 . A A . 28 LYS HZ3 1 1
9 13942 1 1 28 LYS N N 9.511 3.367 3.830 1.00 . A A . 28 LYS N 1 1
9 13943 1 1 28 LYS NZ N 6.894 0.421 8.759 1.00 . A A . 28 LYS NZ 1 1
9 13944 1 1 28 LYS O O 11.028 5.720 5.903 1.00 . A A . 28 LYS O 1 1
9 13945 1 1 29 GLU C C 13.740 5.189 4.766 1.00 . A A . 29 GLU C 1 1
9 13946 1 1 29 GLU CA C 13.240 4.066 5.670 1.00 . A A . 29 GLU CA 1 1
9 13947 1 1 29 GLU CB C 14.154 2.846 5.540 1.00 . A A . 29 GLU CB 1 1
9 13948 1 1 29 GLU CD C 13.080 1.877 7.611 1.00 . A A . 29 GLU CD 1 1
9 13949 1 1 29 GLU CG C 14.371 2.106 6.849 1.00 . A A . 29 GLU CG 1 1
9 13950 1 1 29 GLU H H 11.673 2.807 5.006 1.00 . A A . 29 GLU H 1 1
9 13951 1 1 29 GLU HA H 13.257 4.410 6.693 1.00 . A A . 29 GLU HA 1 1
9 13952 1 1 29 GLU HB2 H 13.718 2.159 4.830 1.00 . A A . 29 GLU HB2 1 1
9 13953 1 1 29 GLU HB3 H 15.115 3.170 5.170 1.00 . A A . 29 GLU HB3 1 1
9 13954 1 1 29 GLU HG2 H 14.820 1.147 6.636 1.00 . A A . 29 GLU HG2 1 1
9 13955 1 1 29 GLU HG3 H 15.040 2.685 7.468 1.00 . A A . 29 GLU HG3 1 1
9 13956 1 1 29 GLU N N 11.865 3.707 5.342 1.00 . A A . 29 GLU N 1 1
9 13957 1 1 29 GLU O O 14.211 6.222 5.242 1.00 . A A . 29 GLU O 1 1
9 13958 1 1 29 GLU OE1 O 12.151 1.274 7.035 1.00 . A A . 29 GLU OE1 1 1
9 13959 1 1 29 GLU OE2 O 12.999 2.302 8.783 1.00 . A A . 29 GLU OE2 1 1
9 13960 1 1 30 VAL C C 13.452 7.333 2.770 1.00 . A A . 30 VAL C 1 1
9 13961 1 1 30 VAL CA C 14.075 5.971 2.485 1.00 . A A . 30 VAL CA 1 1
9 13962 1 1 30 VAL CB C 13.719 5.546 1.048 1.00 . A A . 30 VAL CB 1 1
9 13963 1 1 30 VAL CG1 C 14.308 6.522 0.041 1.00 . A A . 30 VAL CG1 1 1
9 13964 1 1 30 VAL CG2 C 14.203 4.130 0.776 1.00 . A A . 30 VAL CG2 1 1
9 13965 1 1 30 VAL H H 13.251 4.134 3.139 1.00 . A A . 30 VAL H 1 1
9 13966 1 1 30 VAL HA H 15.150 6.055 2.557 1.00 . A A . 30 VAL HA 1 1
9 13967 1 1 30 VAL HB H 12.644 5.562 0.945 1.00 . A A . 30 VAL HB 1 1
9 13968 1 1 30 VAL HG11 H 13.509 6.998 -0.508 1.00 . A A . 30 VAL HG11 1 1
9 13969 1 1 30 VAL HG12 H 14.886 7.272 0.561 1.00 . A A . 30 VAL HG12 1 1
9 13970 1 1 30 VAL HG13 H 14.948 5.988 -0.646 1.00 . A A . 30 VAL HG13 1 1
9 13971 1 1 30 VAL HG21 H 13.414 3.565 0.303 1.00 . A A . 30 VAL HG21 1 1
9 13972 1 1 30 VAL HG22 H 15.064 4.162 0.123 1.00 . A A . 30 VAL HG22 1 1
9 13973 1 1 30 VAL HG23 H 14.476 3.657 1.708 1.00 . A A . 30 VAL HG23 1 1
9 13974 1 1 30 VAL N N 13.635 4.978 3.457 1.00 . A A . 30 VAL N 1 1
9 13975 1 1 30 VAL O O 14.133 8.357 2.735 1.00 . A A . 30 VAL O 1 1
9 13976 1 1 31 MET C C 11.977 9.225 4.614 1.00 . A A . 31 MET C 1 1
9 13977 1 1 31 MET CA C 11.438 8.573 3.344 1.00 . A A . 31 MET CA 1 1
9 13978 1 1 31 MET CB C 9.941 8.298 3.494 1.00 . A A . 31 MET CB 1 1
9 13979 1 1 31 MET CE C 9.317 11.054 3.311 1.00 . A A . 31 MET CE 1 1
9 13980 1 1 31 MET CG C 9.373 8.739 4.833 1.00 . A A . 31 MET CG 1 1
9 13981 1 1 31 MET H H 11.664 6.487 3.064 1.00 . A A . 31 MET H 1 1
9 13982 1 1 31 MET HA H 11.590 9.247 2.515 1.00 . A A . 31 MET HA 1 1
9 13983 1 1 31 MET HB2 H 9.411 8.822 2.712 1.00 . A A . 31 MET HB2 1 1
9 13984 1 1 31 MET HB3 H 9.769 7.238 3.386 1.00 . A A . 31 MET HB3 1 1
9 13985 1 1 31 MET HE1 H 8.481 10.589 2.812 1.00 . A A . 31 MET HE1 1 1
9 13986 1 1 31 MET HE2 H 9.211 12.128 3.266 1.00 . A A . 31 MET HE2 1 1
9 13987 1 1 31 MET HE3 H 10.236 10.761 2.825 1.00 . A A . 31 MET HE3 1 1
9 13988 1 1 31 MET HG2 H 8.360 8.373 4.918 1.00 . A A . 31 MET HG2 1 1
9 13989 1 1 31 MET HG3 H 9.975 8.312 5.621 1.00 . A A . 31 MET HG3 1 1
9 13990 1 1 31 MET N N 12.153 7.336 3.051 1.00 . A A . 31 MET N 1 1
9 13991 1 1 31 MET O O 12.122 10.446 4.683 1.00 . A A . 31 MET O 1 1
9 13992 1 1 31 MET SD S 9.356 10.532 5.024 1.00 . A A . 31 MET SD 1 1
9 13993 1 1 32 HIS C C 14.197 9.473 6.706 1.00 . A A . 32 HIS C 1 1
9 13994 1 1 32 HIS CA C 12.794 8.900 6.884 1.00 . A A . 32 HIS CA 1 1
9 13995 1 1 32 HIS CB C 12.816 7.781 7.925 1.00 . A A . 32 HIS CB 1 1
9 13996 1 1 32 HIS CD2 C 13.340 9.184 10.043 1.00 . A A . 32 HIS CD2 1 1
9 13997 1 1 32 HIS CE1 C 11.752 8.410 11.341 1.00 . A A . 32 HIS CE1 1 1
9 13998 1 1 32 HIS CG C 12.643 8.267 9.331 1.00 . A A . 32 HIS CG 1 1
9 13999 1 1 32 HIS H H 12.133 7.440 5.501 1.00 . A A . 32 HIS H 1 1
9 14000 1 1 32 HIS HA H 12.139 9.687 7.228 1.00 . A A . 32 HIS HA 1 1
9 14001 1 1 32 HIS HB2 H 12.016 7.086 7.714 1.00 . A A . 32 HIS HB2 1 1
9 14002 1 1 32 HIS HB3 H 13.762 7.262 7.867 1.00 . A A . 32 HIS HB3 1 1
9 14003 1 1 32 HIS HD1 H 10.984 7.124 9.947 1.00 . A A . 32 HIS HD1 1 1
9 14004 1 1 32 HIS HD2 H 14.190 9.755 9.696 1.00 . A A . 32 HIS HD2 1 1
9 14005 1 1 32 HIS HE1 H 11.111 8.246 12.195 1.00 . A A . 32 HIS HE1 1 1
9 14006 1 1 32 HIS N N 12.271 8.403 5.617 1.00 . A A . 32 HIS N 1 1
9 14007 1 1 32 HIS ND1 N 11.656 7.800 10.173 1.00 . A A . 32 HIS ND1 1 1
9 14008 1 1 32 HIS NE2 N 12.766 9.254 11.289 1.00 . A A . 32 HIS NE2 1 1
9 14009 1 1 32 HIS O O 14.609 10.372 7.440 1.00 . A A . 32 HIS O 1 1
9 14010 1 1 33 TYR C C 16.272 10.762 4.760 1.00 . A A . 33 TYR C 1 1
9 14011 1 1 33 TYR CA C 16.283 9.404 5.455 1.00 . A A . 33 TYR CA 1 1
9 14012 1 1 33 TYR CB C 17.023 8.382 4.591 1.00 . A A . 33 TYR CB 1 1
9 14013 1 1 33 TYR CD1 C 17.880 7.128 6.609 1.00 . A A . 33 TYR CD1 1 1
9 14014 1 1 33 TYR CD2 C 17.153 5.864 4.724 1.00 . A A . 33 TYR CD2 1 1
9 14015 1 1 33 TYR CE1 C 18.188 5.960 7.280 1.00 . A A . 33 TYR CE1 1 1
9 14016 1 1 33 TYR CE2 C 17.457 4.691 5.388 1.00 . A A . 33 TYR CE2 1 1
9 14017 1 1 33 TYR CG C 17.358 7.101 5.321 1.00 . A A . 33 TYR CG 1 1
9 14018 1 1 33 TYR CZ C 17.974 4.744 6.665 1.00 . A A . 33 TYR CZ 1 1
9 14019 1 1 33 TYR H H 14.542 8.234 5.176 1.00 . A A . 33 TYR H 1 1
9 14020 1 1 33 TYR HA H 16.796 9.501 6.401 1.00 . A A . 33 TYR HA 1 1
9 14021 1 1 33 TYR HB2 H 16.410 8.128 3.741 1.00 . A A . 33 TYR HB2 1 1
9 14022 1 1 33 TYR HB3 H 17.949 8.818 4.244 1.00 . A A . 33 TYR HB3 1 1
9 14023 1 1 33 TYR HD1 H 18.047 8.082 7.088 1.00 . A A . 33 TYR HD1 1 1
9 14024 1 1 33 TYR HD2 H 16.748 5.825 3.723 1.00 . A A . 33 TYR HD2 1 1
9 14025 1 1 33 TYR HE1 H 18.593 6.002 8.280 1.00 . A A . 33 TYR HE1 1 1
9 14026 1 1 33 TYR HE2 H 17.290 3.738 4.907 1.00 . A A . 33 TYR HE2 1 1
9 14027 1 1 33 TYR HH H 17.706 3.487 8.094 1.00 . A A . 33 TYR HH 1 1
9 14028 1 1 33 TYR N N 14.925 8.947 5.728 1.00 . A A . 33 TYR N 1 1
9 14029 1 1 33 TYR O O 17.061 11.648 5.089 1.00 . A A . 33 TYR O 1 1
9 14030 1 1 33 TYR OH O 18.279 3.578 7.329 1.00 . A A . 33 TYR OH 1 1
9 14031 1 1 34 LEU C C 15.174 13.360 4.001 1.00 . A A . 34 LEU C 1 1
9 14032 1 1 34 LEU CA C 15.254 12.168 3.053 1.00 . A A . 34 LEU CA 1 1
9 14033 1 1 34 LEU CB C 14.018 12.135 2.152 1.00 . A A . 34 LEU CB 1 1
9 14034 1 1 34 LEU CD1 C 15.194 13.120 0.169 1.00 . A A . 34 LEU CD1 1 1
9 14035 1 1 34 LEU CD2 C 14.896 10.642 0.339 1.00 . A A . 34 LEU CD2 1 1
9 14036 1 1 34 LEU CG C 14.285 12.000 0.652 1.00 . A A . 34 LEU CG 1 1
9 14037 1 1 34 LEU H H 14.769 10.176 3.579 1.00 . A A . 34 LEU H 1 1
9 14038 1 1 34 LEU HA H 16.135 12.271 2.438 1.00 . A A . 34 LEU HA 1 1
9 14039 1 1 34 LEU HB2 H 13.410 11.297 2.456 1.00 . A A . 34 LEU HB2 1 1
9 14040 1 1 34 LEU HB3 H 13.470 13.052 2.310 1.00 . A A . 34 LEU HB3 1 1
9 14041 1 1 34 LEU HD11 H 14.806 14.069 0.507 1.00 . A A . 34 LEU HD11 1 1
9 14042 1 1 34 LEU HD12 H 15.233 13.110 -0.910 1.00 . A A . 34 LEU HD12 1 1
9 14043 1 1 34 LEU HD13 H 16.187 12.973 0.567 1.00 . A A . 34 LEU HD13 1 1
9 14044 1 1 34 LEU HD21 H 15.874 10.574 0.792 1.00 . A A . 34 LEU HD21 1 1
9 14045 1 1 34 LEU HD22 H 14.987 10.526 -0.732 1.00 . A A . 34 LEU HD22 1 1
9 14046 1 1 34 LEU HD23 H 14.261 9.862 0.733 1.00 . A A . 34 LEU HD23 1 1
9 14047 1 1 34 LEU HG H 13.348 12.078 0.118 1.00 . A A . 34 LEU HG 1 1
9 14048 1 1 34 LEU N N 15.370 10.918 3.796 1.00 . A A . 34 LEU N 1 1
9 14049 1 1 34 LEU O O 15.975 14.290 3.915 1.00 . A A . 34 LEU O 1 1
9 14050 1 1 35 GLY C C 15.314 14.714 6.616 1.00 . A A . 35 GLY C 1 1
9 14051 1 1 35 GLY CA C 14.036 14.406 5.861 1.00 . A A . 35 GLY CA 1 1
9 14052 1 1 35 GLY H H 13.592 12.557 4.930 1.00 . A A . 35 GLY H 1 1
9 14053 1 1 35 GLY HA2 H 13.721 15.293 5.332 1.00 . A A . 35 GLY HA2 1 1
9 14054 1 1 35 GLY HA3 H 13.270 14.131 6.571 1.00 . A A . 35 GLY HA3 1 1
9 14055 1 1 35 GLY N N 14.202 13.324 4.908 1.00 . A A . 35 GLY N 1 1
9 14056 1 1 35 GLY O O 15.705 15.875 6.738 1.00 . A A . 35 GLY O 1 1
9 14057 1 1 36 GLN C C 18.266 14.531 7.024 1.00 . A A . 36 GLN C 1 1
9 14058 1 1 36 GLN CA C 17.205 13.839 7.873 1.00 . A A . 36 GLN CA 1 1
9 14059 1 1 36 GLN CB C 17.723 12.482 8.351 1.00 . A A . 36 GLN CB 1 1
9 14060 1 1 36 GLN CD C 17.669 11.310 10.589 1.00 . A A . 36 GLN CD 1 1
9 14061 1 1 36 GLN CG C 16.857 11.844 9.425 1.00 . A A . 36 GLN CG 1 1
9 14062 1 1 36 GLN H H 15.603 12.773 6.993 1.00 . A A . 36 GLN H 1 1
9 14063 1 1 36 GLN HA H 16.992 14.456 8.733 1.00 . A A . 36 GLN HA 1 1
9 14064 1 1 36 GLN HB2 H 17.767 11.809 7.508 1.00 . A A . 36 GLN HB2 1 1
9 14065 1 1 36 GLN HB3 H 18.718 12.610 8.751 1.00 . A A . 36 GLN HB3 1 1
9 14066 1 1 36 GLN HE21 H 18.255 13.152 11.056 1.00 . A A . 36 GLN HE21 1 1
9 14067 1 1 36 GLN HE22 H 18.861 11.891 12.070 1.00 . A A . 36 GLN HE22 1 1
9 14068 1 1 36 GLN HG2 H 16.165 12.584 9.799 1.00 . A A . 36 GLN HG2 1 1
9 14069 1 1 36 GLN HG3 H 16.305 11.026 8.985 1.00 . A A . 36 GLN HG3 1 1
9 14070 1 1 36 GLN N N 15.965 13.673 7.124 1.00 . A A . 36 GLN N 1 1
9 14071 1 1 36 GLN NE2 N 18.329 12.208 11.311 1.00 . A A . 36 GLN NE2 1 1
9 14072 1 1 36 GLN O O 18.940 15.453 7.484 1.00 . A A . 36 GLN O 1 1
9 14073 1 1 36 GLN OE1 O 17.703 10.104 10.836 1.00 . A A . 36 GLN OE1 1 1
9 14074 1 1 37 TYR C C 19.149 16.150 4.681 1.00 . A A . 37 TYR C 1 1
9 14075 1 1 37 TYR CA C 19.389 14.655 4.869 1.00 . A A . 37 TYR CA 1 1
9 14076 1 1 37 TYR CB C 19.335 13.944 3.516 1.00 . A A . 37 TYR CB 1 1
9 14077 1 1 37 TYR CD1 C 21.730 14.150 2.744 1.00 . A A . 37 TYR CD1 1 1
9 14078 1 1 37 TYR CD2 C 20.027 15.146 1.406 1.00 . A A . 37 TYR CD2 1 1
9 14079 1 1 37 TYR CE1 C 22.692 14.586 1.853 1.00 . A A . 37 TYR CE1 1 1
9 14080 1 1 37 TYR CE2 C 20.982 15.584 0.509 1.00 . A A . 37 TYR CE2 1 1
9 14081 1 1 37 TYR CG C 20.383 14.422 2.537 1.00 . A A . 37 TYR CG 1 1
9 14082 1 1 37 TYR CZ C 22.313 15.302 0.737 1.00 . A A . 37 TYR CZ 1 1
9 14083 1 1 37 TYR H H 17.842 13.344 5.473 1.00 . A A . 37 TYR H 1 1
9 14084 1 1 37 TYR HA H 20.369 14.511 5.301 1.00 . A A . 37 TYR HA 1 1
9 14085 1 1 37 TYR HB2 H 19.481 12.885 3.667 1.00 . A A . 37 TYR HB2 1 1
9 14086 1 1 37 TYR HB3 H 18.365 14.108 3.069 1.00 . A A . 37 TYR HB3 1 1
9 14087 1 1 37 TYR HD1 H 22.023 13.588 3.619 1.00 . A A . 37 TYR HD1 1 1
9 14088 1 1 37 TYR HD2 H 18.984 15.365 1.230 1.00 . A A . 37 TYR HD2 1 1
9 14089 1 1 37 TYR HE1 H 23.734 14.365 2.031 1.00 . A A . 37 TYR HE1 1 1
9 14090 1 1 37 TYR HE2 H 20.686 16.146 -0.365 1.00 . A A . 37 TYR HE2 1 1
9 14091 1 1 37 TYR HH H 23.050 15.422 -1.034 1.00 . A A . 37 TYR HH 1 1
9 14092 1 1 37 TYR N N 18.408 14.081 5.782 1.00 . A A . 37 TYR N 1 1
9 14093 1 1 37 TYR O O 20.083 16.951 4.733 1.00 . A A . 37 TYR O 1 1
9 14094 1 1 37 TYR OH O 23.267 15.737 -0.154 1.00 . A A . 37 TYR OH 1 1
9 14095 1 1 38 ILE C C 17.909 18.756 5.480 1.00 . A A . 38 ILE C 1 1
9 14096 1 1 38 ILE CA C 17.527 17.915 4.267 1.00 . A A . 38 ILE CA 1 1
9 14097 1 1 38 ILE CB C 16.018 18.072 4.002 1.00 . A A . 38 ILE CB 1 1
9 14098 1 1 38 ILE CD1 C 14.160 17.234 2.477 1.00 . A A . 38 ILE CD1 1 1
9 14099 1 1 38 ILE CG1 C 15.647 17.452 2.654 1.00 . A A . 38 ILE CG1 1 1
9 14100 1 1 38 ILE CG2 C 15.623 19.540 4.043 1.00 . A A . 38 ILE CG2 1 1
9 14101 1 1 38 ILE H H 17.192 15.832 4.430 1.00 . A A . 38 ILE H 1 1
9 14102 1 1 38 ILE HA H 18.063 18.282 3.404 1.00 . A A . 38 ILE HA 1 1
9 14103 1 1 38 ILE HB H 15.482 17.558 4.786 1.00 . A A . 38 ILE HB 1 1
9 14104 1 1 38 ILE HD11 H 13.645 17.513 3.384 1.00 . A A . 38 ILE HD11 1 1
9 14105 1 1 38 ILE HD12 H 13.802 17.839 1.658 1.00 . A A . 38 ILE HD12 1 1
9 14106 1 1 38 ILE HD13 H 13.972 16.191 2.263 1.00 . A A . 38 ILE HD13 1 1
9 14107 1 1 38 ILE HG12 H 15.983 18.101 1.861 1.00 . A A . 38 ILE HG12 1 1
9 14108 1 1 38 ILE HG13 H 16.137 16.493 2.560 1.00 . A A . 38 ILE HG13 1 1
9 14109 1 1 38 ILE HG21 H 16.131 20.072 3.252 1.00 . A A . 38 ILE HG21 1 1
9 14110 1 1 38 ILE HG22 H 14.555 19.630 3.907 1.00 . A A . 38 ILE HG22 1 1
9 14111 1 1 38 ILE HG23 H 15.901 19.962 4.997 1.00 . A A . 38 ILE HG23 1 1
9 14112 1 1 38 ILE N N 17.891 16.517 4.461 1.00 . A A . 38 ILE N 1 1
9 14113 1 1 38 ILE O O 18.562 19.792 5.349 1.00 . A A . 38 ILE O 1 1
9 14114 1 1 39 MET C C 19.304 19.019 8.168 1.00 . A A . 39 MET C 1 1
9 14115 1 1 39 MET CA C 17.803 19.013 7.897 1.00 . A A . 39 MET CA 1 1
9 14116 1 1 39 MET CB C 17.063 18.371 9.073 1.00 . A A . 39 MET CB 1 1
9 14117 1 1 39 MET CE C 19.652 18.547 11.115 1.00 . A A . 39 MET CE 1 1
9 14118 1 1 39 MET CG C 17.768 17.149 9.640 1.00 . A A . 39 MET CG 1 1
9 14119 1 1 39 MET H H 16.983 17.472 6.701 1.00 . A A . 39 MET H 1 1
9 14120 1 1 39 MET HA H 17.465 20.033 7.785 1.00 . A A . 39 MET HA 1 1
9 14121 1 1 39 MET HB2 H 16.964 19.101 9.862 1.00 . A A . 39 MET HB2 1 1
9 14122 1 1 39 MET HB3 H 16.079 18.072 8.744 1.00 . A A . 39 MET HB3 1 1
9 14123 1 1 39 MET HE1 H 19.251 19.536 10.955 1.00 . A A . 39 MET HE1 1 1
9 14124 1 1 39 MET HE2 H 20.278 18.550 11.995 1.00 . A A . 39 MET HE2 1 1
9 14125 1 1 39 MET HE3 H 20.238 18.253 10.256 1.00 . A A . 39 MET HE3 1 1
9 14126 1 1 39 MET HG2 H 17.089 16.310 9.606 1.00 . A A . 39 MET HG2 1 1
9 14127 1 1 39 MET HG3 H 18.632 16.935 9.029 1.00 . A A . 39 MET HG3 1 1
9 14128 1 1 39 MET N N 17.500 18.303 6.660 1.00 . A A . 39 MET N 1 1
9 14129 1 1 39 MET O O 19.816 19.897 8.862 1.00 . A A . 39 MET O 1 1
9 14130 1 1 39 MET SD S 18.307 17.386 11.344 1.00 . A A . 39 MET SD 1 1
9 14131 1 1 40 VAL C C 22.189 18.887 6.876 1.00 . A A . 40 VAL C 1 1
9 14132 1 1 40 VAL CA C 21.446 17.925 7.797 1.00 . A A . 40 VAL CA 1 1
9 14133 1 1 40 VAL CB C 21.940 16.491 7.529 1.00 . A A . 40 VAL CB 1 1
9 14134 1 1 40 VAL CG1 C 22.763 16.439 6.251 1.00 . A A . 40 VAL CG1 1 1
9 14135 1 1 40 VAL CG2 C 22.745 15.975 8.712 1.00 . A A . 40 VAL CG2 1 1
9 14136 1 1 40 VAL H H 19.539 17.363 7.073 1.00 . A A . 40 VAL H 1 1
9 14137 1 1 40 VAL HA H 21.674 18.176 8.823 1.00 . A A . 40 VAL HA 1 1
9 14138 1 1 40 VAL HB H 21.078 15.853 7.401 1.00 . A A . 40 VAL HB 1 1
9 14139 1 1 40 VAL HG11 H 23.055 15.419 6.052 1.00 . A A . 40 VAL HG11 1 1
9 14140 1 1 40 VAL HG12 H 22.173 16.814 5.427 1.00 . A A . 40 VAL HG12 1 1
9 14141 1 1 40 VAL HG13 H 23.647 17.049 6.367 1.00 . A A . 40 VAL HG13 1 1
9 14142 1 1 40 VAL HG21 H 23.588 16.627 8.885 1.00 . A A . 40 VAL HG21 1 1
9 14143 1 1 40 VAL HG22 H 22.119 15.956 9.593 1.00 . A A . 40 VAL HG22 1 1
9 14144 1 1 40 VAL HG23 H 23.098 14.977 8.500 1.00 . A A . 40 VAL HG23 1 1
9 14145 1 1 40 VAL N N 20.004 18.033 7.616 1.00 . A A . 40 VAL N 1 1
9 14146 1 1 40 VAL O O 23.201 19.474 7.259 1.00 . A A . 40 VAL O 1 1
9 14147 1 1 41 LYS C C 21.621 21.306 4.698 1.00 . A A . 41 LYS C 1 1
9 14148 1 1 41 LYS CA C 22.293 19.936 4.682 1.00 . A A . 41 LYS CA 1 1
9 14149 1 1 41 LYS CB C 22.204 19.329 3.280 1.00 . A A . 41 LYS CB 1 1
9 14150 1 1 41 LYS CD C 24.703 19.095 3.180 1.00 . A A . 41 LYS CD 1 1
9 14151 1 1 41 LYS CE C 25.280 18.727 4.539 1.00 . A A . 41 LYS CE 1 1
9 14152 1 1 41 LYS CG C 23.367 18.414 2.939 1.00 . A A . 41 LYS CG 1 1
9 14153 1 1 41 LYS H H 20.871 18.549 5.412 1.00 . A A . 41 LYS H 1 1
9 14154 1 1 41 LYS HA H 23.333 20.056 4.948 1.00 . A A . 41 LYS HA 1 1
9 14155 1 1 41 LYS HB2 H 21.290 18.759 3.205 1.00 . A A . 41 LYS HB2 1 1
9 14156 1 1 41 LYS HB3 H 22.180 20.130 2.555 1.00 . A A . 41 LYS HB3 1 1
9 14157 1 1 41 LYS HD2 H 25.398 18.789 2.412 1.00 . A A . 41 LYS HD2 1 1
9 14158 1 1 41 LYS HD3 H 24.564 20.166 3.137 1.00 . A A . 41 LYS HD3 1 1
9 14159 1 1 41 LYS HE2 H 25.780 19.590 4.949 1.00 . A A . 41 LYS HE2 1 1
9 14160 1 1 41 LYS HE3 H 24.470 18.435 5.191 1.00 . A A . 41 LYS HE3 1 1
9 14161 1 1 41 LYS HG2 H 23.310 17.529 3.556 1.00 . A A . 41 LYS HG2 1 1
9 14162 1 1 41 LYS HG3 H 23.299 18.133 1.897 1.00 . A A . 41 LYS HG3 1 1
9 14163 1 1 41 LYS HZ1 H 27.211 17.975 4.282 1.00 . A A . 41 LYS HZ1 1 1
9 14164 1 1 41 LYS HZ2 H 25.999 16.978 3.651 1.00 . A A . 41 LYS HZ2 1 1
9 14165 1 1 41 LYS HZ3 H 26.249 17.050 5.322 1.00 . A A . 41 LYS HZ3 1 1
9 14166 1 1 41 LYS N N 21.680 19.044 5.659 1.00 . A A . 41 LYS N 1 1
9 14167 1 1 41 LYS NZ N 26.253 17.604 4.442 1.00 . A A . 41 LYS NZ 1 1
9 14168 1 1 41 LYS O O 22.018 22.210 3.965 1.00 . A A . 41 LYS O 1 1
9 14169 1 1 42 GLN C C 19.159 23.041 4.347 1.00 . A A . 42 GLN C 1 1
9 14170 1 1 42 GLN CA C 19.876 22.709 5.651 1.00 . A A . 42 GLN CA 1 1
9 14171 1 1 42 GLN CB C 20.834 23.843 6.024 1.00 . A A . 42 GLN CB 1 1
9 14172 1 1 42 GLN CD C 21.492 22.907 8.277 1.00 . A A . 42 GLN CD 1 1
9 14173 1 1 42 GLN CG C 21.974 23.404 6.928 1.00 . A A . 42 GLN CG 1 1
9 14174 1 1 42 GLN H H 20.333 20.692 6.099 1.00 . A A . 42 GLN H 1 1
9 14175 1 1 42 GLN HA H 19.141 22.600 6.434 1.00 . A A . 42 GLN HA 1 1
9 14176 1 1 42 GLN HB2 H 21.257 24.252 5.119 1.00 . A A . 42 GLN HB2 1 1
9 14177 1 1 42 GLN HB3 H 20.277 24.615 6.533 1.00 . A A . 42 GLN HB3 1 1
9 14178 1 1 42 GLN HE21 H 21.897 21.031 7.759 1.00 . A A . 42 GLN HE21 1 1
9 14179 1 1 42 GLN HE22 H 21.245 21.249 9.344 1.00 . A A . 42 GLN HE22 1 1
9 14180 1 1 42 GLN HG2 H 22.516 22.606 6.442 1.00 . A A . 42 GLN HG2 1 1
9 14181 1 1 42 GLN HG3 H 22.635 24.243 7.085 1.00 . A A . 42 GLN HG3 1 1
9 14182 1 1 42 GLN N N 20.602 21.450 5.540 1.00 . A A . 42 GLN N 1 1
9 14183 1 1 42 GLN NE2 N 21.549 21.597 8.481 1.00 . A A . 42 GLN NE2 1 1
9 14184 1 1 42 GLN O O 19.043 24.208 3.970 1.00 . A A . 42 GLN O 1 1
9 14185 1 1 42 GLN OE1 O 21.071 23.694 9.126 1.00 . A A . 42 GLN OE1 1 1
9 14186 1 1 43 LEU C C 16.485 22.421 2.635 1.00 . A A . 43 LEU C 1 1
9 14187 1 1 43 LEU CA C 17.974 22.191 2.398 1.00 . A A . 43 LEU CA 1 1
9 14188 1 1 43 LEU CB C 18.177 20.971 1.498 1.00 . A A . 43 LEU CB 1 1
9 14189 1 1 43 LEU CD1 C 19.509 18.940 0.880 1.00 . A A . 43 LEU CD1 1 1
9 14190 1 1 43 LEU CD2 C 20.634 21.169 1.041 1.00 . A A . 43 LEU CD2 1 1
9 14191 1 1 43 LEU CG C 19.535 20.278 1.603 1.00 . A A . 43 LEU CG 1 1
9 14192 1 1 43 LEU H H 18.803 21.103 4.013 1.00 . A A . 43 LEU H 1 1
9 14193 1 1 43 LEU HA H 18.387 23.061 1.910 1.00 . A A . 43 LEU HA 1 1
9 14194 1 1 43 LEU HB2 H 17.416 20.247 1.746 1.00 . A A . 43 LEU HB2 1 1
9 14195 1 1 43 LEU HB3 H 18.046 21.291 0.474 1.00 . A A . 43 LEU HB3 1 1
9 14196 1 1 43 LEU HD11 H 20.277 18.298 1.284 1.00 . A A . 43 LEU HD11 1 1
9 14197 1 1 43 LEU HD12 H 19.688 19.097 -0.173 1.00 . A A . 43 LEU HD12 1 1
9 14198 1 1 43 LEU HD13 H 18.543 18.476 1.016 1.00 . A A . 43 LEU HD13 1 1
9 14199 1 1 43 LEU HD21 H 21.468 20.558 0.731 1.00 . A A . 43 LEU HD21 1 1
9 14200 1 1 43 LEU HD22 H 20.959 21.863 1.802 1.00 . A A . 43 LEU HD22 1 1
9 14201 1 1 43 LEU HD23 H 20.253 21.716 0.192 1.00 . A A . 43 LEU HD23 1 1
9 14202 1 1 43 LEU HG H 19.757 20.089 2.645 1.00 . A A . 43 LEU HG 1 1
9 14203 1 1 43 LEU N N 18.680 22.009 3.662 1.00 . A A . 43 LEU N 1 1
9 14204 1 1 43 LEU O O 15.644 21.940 1.875 1.00 . A A . 43 LEU O 1 1
9 14205 1 1 44 TYR C C 14.629 24.892 4.516 1.00 . A A . 44 TYR C 1 1
9 14206 1 1 44 TYR CA C 14.778 23.454 4.029 1.00 . A A . 44 TYR CA 1 1
9 14207 1 1 44 TYR CB C 14.276 22.485 5.101 1.00 . A A . 44 TYR CB 1 1
9 14208 1 1 44 TYR CD1 C 16.291 22.183 6.593 1.00 . A A . 44 TYR CD1 1 1
9 14209 1 1 44 TYR CD2 C 14.352 23.214 7.518 1.00 . A A . 44 TYR CD2 1 1
9 14210 1 1 44 TYR CE1 C 16.944 22.313 7.803 1.00 . A A . 44 TYR CE1 1 1
9 14211 1 1 44 TYR CE2 C 14.997 23.349 8.732 1.00 . A A . 44 TYR CE2 1 1
9 14212 1 1 44 TYR CG C 14.986 22.631 6.428 1.00 . A A . 44 TYR CG 1 1
9 14213 1 1 44 TYR CZ C 16.293 22.897 8.870 1.00 . A A . 44 TYR CZ 1 1
9 14214 1 1 44 TYR H H 16.881 23.515 4.260 1.00 . A A . 44 TYR H 1 1
9 14215 1 1 44 TYR HA H 14.185 23.324 3.135 1.00 . A A . 44 TYR HA 1 1
9 14216 1 1 44 TYR HB2 H 13.224 22.658 5.268 1.00 . A A . 44 TYR HB2 1 1
9 14217 1 1 44 TYR HB3 H 14.420 21.472 4.757 1.00 . A A . 44 TYR HB3 1 1
9 14218 1 1 44 TYR HD1 H 16.799 21.726 5.755 1.00 . A A . 44 TYR HD1 1 1
9 14219 1 1 44 TYR HD2 H 13.336 23.566 7.407 1.00 . A A . 44 TYR HD2 1 1
9 14220 1 1 44 TYR HE1 H 17.959 21.960 7.912 1.00 . A A . 44 TYR HE1 1 1
9 14221 1 1 44 TYR HE2 H 14.487 23.806 9.567 1.00 . A A . 44 TYR HE2 1 1
9 14222 1 1 44 TYR HH H 17.115 23.957 10.246 1.00 . A A . 44 TYR HH 1 1
9 14223 1 1 44 TYR N N 16.166 23.160 3.692 1.00 . A A . 44 TYR N 1 1
9 14224 1 1 44 TYR O O 15.617 25.573 4.786 1.00 . A A . 44 TYR O 1 1
9 14225 1 1 44 TYR OH O 16.938 23.029 10.078 1.00 . A A . 44 TYR OH 1 1
9 14226 1 1 45 ASP C C 12.850 26.728 6.585 1.00 . A A . 45 ASP C 1 1
9 14227 1 1 45 ASP CA C 13.103 26.702 5.081 1.00 . A A . 45 ASP CA 1 1
9 14228 1 1 45 ASP CB C 11.894 27.272 4.337 1.00 . A A . 45 ASP CB 1 1
9 14229 1 1 45 ASP CG C 12.233 28.527 3.558 1.00 . A A . 45 ASP CG 1 1
9 14230 1 1 45 ASP H H 12.638 24.754 4.394 1.00 . A A . 45 ASP H 1 1
9 14231 1 1 45 ASP HA H 13.967 27.311 4.864 1.00 . A A . 45 ASP HA 1 1
9 14232 1 1 45 ASP HB2 H 11.523 26.530 3.645 1.00 . A A . 45 ASP HB2 1 1
9 14233 1 1 45 ASP HB3 H 11.120 27.511 5.052 1.00 . A A . 45 ASP HB3 1 1
9 14234 1 1 45 ASP N N 13.385 25.345 4.625 1.00 . A A . 45 ASP N 1 1
9 14235 1 1 45 ASP O O 11.982 26.016 7.090 1.00 . A A . 45 ASP O 1 1
9 14236 1 1 45 ASP OD1 O 13.414 28.695 3.189 1.00 . A A . 45 ASP OD1 1 1
9 14237 1 1 45 ASP OD2 O 11.317 29.342 3.318 1.00 . A A . 45 ASP OD2 1 1
9 14238 1 1 46 GLN C C 12.134 28.302 9.108 1.00 . A A . 46 GLN C 1 1
9 14239 1 1 46 GLN CA C 13.472 27.669 8.741 1.00 . A A . 46 GLN CA 1 1
9 14240 1 1 46 GLN CB C 14.618 28.500 9.321 1.00 . A A . 46 GLN CB 1 1
9 14241 1 1 46 GLN CD C 16.441 28.420 7.573 1.00 . A A . 46 GLN CD 1 1
9 14242 1 1 46 GLN CG C 15.997 27.975 8.953 1.00 . A A . 46 GLN CG 1 1
9 14243 1 1 46 GLN H H 14.288 28.094 6.834 1.00 . A A . 46 GLN H 1 1
9 14244 1 1 46 GLN HA H 13.513 26.675 9.159 1.00 . A A . 46 GLN HA 1 1
9 14245 1 1 46 GLN HB2 H 14.533 29.513 8.957 1.00 . A A . 46 GLN HB2 1 1
9 14246 1 1 46 GLN HB3 H 14.535 28.505 10.398 1.00 . A A . 46 GLN HB3 1 1
9 14247 1 1 46 GLN HE21 H 15.634 26.794 6.763 1.00 . A A . 46 GLN HE21 1 1
9 14248 1 1 46 GLN HE22 H 16.402 27.879 5.661 1.00 . A A . 46 GLN HE22 1 1
9 14249 1 1 46 GLN HG2 H 16.711 28.337 9.677 1.00 . A A . 46 GLN HG2 1 1
9 14250 1 1 46 GLN HG3 H 15.975 26.896 8.978 1.00 . A A . 46 GLN HG3 1 1
9 14251 1 1 46 GLN N N 13.614 27.553 7.294 1.00 . A A . 46 GLN N 1 1
9 14252 1 1 46 GLN NE2 N 16.128 27.617 6.563 1.00 . A A . 46 GLN NE2 1 1
9 14253 1 1 46 GLN O O 11.695 28.224 10.255 1.00 . A A . 46 GLN O 1 1
9 14254 1 1 46 GLN OE1 O 17.059 29.473 7.416 1.00 . A A . 46 GLN OE1 1 1
9 14255 1 1 47 GLN C C 9.068 28.557 8.298 1.00 . A A . 47 GLN C 1 1
9 14256 1 1 47 GLN CA C 10.203 29.574 8.348 1.00 . A A . 47 GLN CA 1 1
9 14257 1 1 47 GLN CB C 9.972 30.666 7.303 1.00 . A A . 47 GLN CB 1 1
9 14258 1 1 47 GLN CD C 12.324 31.403 7.857 1.00 . A A . 47 GLN CD 1 1
9 14259 1 1 47 GLN CG C 10.938 31.834 7.419 1.00 . A A . 47 GLN CG 1 1
9 14260 1 1 47 GLN H H 11.893 28.954 7.234 1.00 . A A . 47 GLN H 1 1
9 14261 1 1 47 GLN HA H 10.223 30.024 9.328 1.00 . A A . 47 GLN HA 1 1
9 14262 1 1 47 GLN HB2 H 10.078 30.235 6.318 1.00 . A A . 47 GLN HB2 1 1
9 14263 1 1 47 GLN HB3 H 8.967 31.047 7.414 1.00 . A A . 47 GLN HB3 1 1
9 14264 1 1 47 GLN HE21 H 12.608 30.470 6.124 1.00 . A A . 47 GLN HE21 1 1
9 14265 1 1 47 GLN HE22 H 13.920 30.389 7.245 1.00 . A A . 47 GLN HE22 1 1
9 14266 1 1 47 GLN HG2 H 11.016 32.318 6.456 1.00 . A A . 47 GLN HG2 1 1
9 14267 1 1 47 GLN HG3 H 10.549 32.536 8.142 1.00 . A A . 47 GLN HG3 1 1
9 14268 1 1 47 GLN N N 11.492 28.927 8.126 1.00 . A A . 47 GLN N 1 1
9 14269 1 1 47 GLN NE2 N 13.022 30.681 6.988 1.00 . A A . 47 GLN NE2 1 1
9 14270 1 1 47 GLN O O 8.029 28.741 8.931 1.00 . A A . 47 GLN O 1 1
9 14271 1 1 47 GLN OE1 O 12.763 31.716 8.964 1.00 . A A . 47 GLN OE1 1 1
9 14272 1 1 48 GLU C C 8.920 25.080 7.170 1.00 . A A . 48 GLU C 1 1
9 14273 1 1 48 GLU CA C 8.266 26.438 7.408 1.00 . A A . 48 GLU CA 1 1
9 14274 1 1 48 GLU CB C 7.310 26.764 6.259 1.00 . A A . 48 GLU CB 1 1
9 14275 1 1 48 GLU CD C 6.899 29.248 6.050 1.00 . A A . 48 GLU CD 1 1
9 14276 1 1 48 GLU CG C 6.371 27.921 6.558 1.00 . A A . 48 GLU CG 1 1
9 14277 1 1 48 GLU H H 10.123 27.393 7.060 1.00 . A A . 48 GLU H 1 1
9 14278 1 1 48 GLU HA H 7.706 26.398 8.329 1.00 . A A . 48 GLU HA 1 1
9 14279 1 1 48 GLU HB2 H 7.890 27.016 5.383 1.00 . A A . 48 GLU HB2 1 1
9 14280 1 1 48 GLU HB3 H 6.713 25.890 6.045 1.00 . A A . 48 GLU HB3 1 1
9 14281 1 1 48 GLU HG2 H 5.419 27.726 6.088 1.00 . A A . 48 GLU HG2 1 1
9 14282 1 1 48 GLU HG3 H 6.235 27.989 7.628 1.00 . A A . 48 GLU HG3 1 1
9 14283 1 1 48 GLU N N 9.274 27.483 7.540 1.00 . A A . 48 GLU N 1 1
9 14284 1 1 48 GLU O O 9.262 24.734 6.039 1.00 . A A . 48 GLU O 1 1
9 14285 1 1 48 GLU OE1 O 8.098 29.316 5.708 1.00 . A A . 48 GLU OE1 1 1
9 14286 1 1 48 GLU OE2 O 6.115 30.218 5.996 1.00 . A A . 48 GLU OE2 1 1
9 14287 1 1 49 GLN C C 9.019 22.150 7.082 1.00 . A A . 49 GLN C 1 1
9 14288 1 1 49 GLN CA C 9.702 22.995 8.152 1.00 . A A . 49 GLN CA 1 1
9 14289 1 1 49 GLN CB C 9.631 22.282 9.503 1.00 . A A . 49 GLN CB 1 1
9 14290 1 1 49 GLN CD C 9.840 23.859 11.466 1.00 . A A . 49 GLN CD 1 1
9 14291 1 1 49 GLN CG C 10.552 22.879 10.555 1.00 . A A . 49 GLN CG 1 1
9 14292 1 1 49 GLN H H 8.795 24.646 9.117 1.00 . A A . 49 GLN H 1 1
9 14293 1 1 49 GLN HA H 10.738 23.129 7.880 1.00 . A A . 49 GLN HA 1 1
9 14294 1 1 49 GLN HB2 H 8.618 22.334 9.872 1.00 . A A . 49 GLN HB2 1 1
9 14295 1 1 49 GLN HB3 H 9.903 21.246 9.365 1.00 . A A . 49 GLN HB3 1 1
9 14296 1 1 49 GLN HE21 H 11.059 25.319 10.888 1.00 . A A . 49 GLN HE21 1 1
9 14297 1 1 49 GLN HE22 H 9.856 25.760 12.047 1.00 . A A . 49 GLN HE22 1 1
9 14298 1 1 49 GLN HG2 H 10.955 22.079 11.158 1.00 . A A . 49 GLN HG2 1 1
9 14299 1 1 49 GLN HG3 H 11.360 23.394 10.057 1.00 . A A . 49 GLN HG3 1 1
9 14300 1 1 49 GLN N N 9.089 24.315 8.243 1.00 . A A . 49 GLN N 1 1
9 14301 1 1 49 GLN NE2 N 10.298 25.105 11.468 1.00 . A A . 49 GLN NE2 1 1
9 14302 1 1 49 GLN O O 9.590 21.181 6.582 1.00 . A A . 49 GLN O 1 1
9 14303 1 1 49 GLN OE1 O 8.889 23.500 12.161 1.00 . A A . 49 GLN OE1 1 1
9 14304 1 1 50 HIS C C 7.314 22.355 4.329 1.00 . A A . 50 HIS C 1 1
9 14305 1 1 50 HIS CA C 7.030 21.801 5.721 1.00 . A A . 50 HIS CA 1 1
9 14306 1 1 50 HIS CB C 5.533 21.887 6.021 1.00 . A A . 50 HIS CB 1 1
9 14307 1 1 50 HIS CD2 C 4.567 24.036 4.937 1.00 . A A . 50 HIS CD2 1 1
9 14308 1 1 50 HIS CE1 C 4.345 25.240 6.756 1.00 . A A . 50 HIS CE1 1 1
9 14309 1 1 50 HIS CG C 4.992 23.283 5.978 1.00 . A A . 50 HIS CG 1 1
9 14310 1 1 50 HIS H H 7.389 23.306 7.167 1.00 . A A . 50 HIS H 1 1
9 14311 1 1 50 HIS HA H 7.336 20.766 5.753 1.00 . A A . 50 HIS HA 1 1
9 14312 1 1 50 HIS HB2 H 4.992 21.300 5.293 1.00 . A A . 50 HIS HB2 1 1
9 14313 1 1 50 HIS HB3 H 5.347 21.488 7.008 1.00 . A A . 50 HIS HB3 1 1
9 14314 1 1 50 HIS HD1 H 5.064 23.801 8.019 1.00 . A A . 50 HIS HD1 1 1
9 14315 1 1 50 HIS HD2 H 4.544 23.739 3.898 1.00 . A A . 50 HIS HD2 1 1
9 14316 1 1 50 HIS HE1 H 4.122 26.056 7.427 1.00 . A A . 50 HIS HE1 1 1
9 14317 1 1 50 HIS N N 7.791 22.525 6.733 1.00 . A A . 50 HIS N 1 1
9 14318 1 1 50 HIS ND1 N 4.842 24.066 7.103 1.00 . A A . 50 HIS ND1 1 1
9 14319 1 1 50 HIS NE2 N 4.170 25.248 5.447 1.00 . A A . 50 HIS NE2 1 1
9 14320 1 1 50 HIS O O 6.505 22.204 3.413 1.00 . A A . 50 HIS O 1 1
9 14321 1 1 51 MET C C 10.346 23.365 2.636 1.00 . A A . 51 MET C 1 1
9 14322 1 1 51 MET CA C 8.858 23.573 2.895 1.00 . A A . 51 MET CA 1 1
9 14323 1 1 51 MET CB C 8.526 25.066 2.860 1.00 . A A . 51 MET CB 1 1
9 14324 1 1 51 MET CE C 7.693 24.811 0.127 1.00 . A A . 51 MET CE 1 1
9 14325 1 1 51 MET CG C 7.037 25.356 2.763 1.00 . A A . 51 MET CG 1 1
9 14326 1 1 51 MET H H 9.071 23.086 4.943 1.00 . A A . 51 MET H 1 1
9 14327 1 1 51 MET HA H 8.296 23.071 2.121 1.00 . A A . 51 MET HA 1 1
9 14328 1 1 51 MET HB2 H 8.903 25.528 3.761 1.00 . A A . 51 MET HB2 1 1
9 14329 1 1 51 MET HB3 H 9.013 25.512 2.006 1.00 . A A . 51 MET HB3 1 1
9 14330 1 1 51 MET HE1 H 8.419 24.054 0.384 1.00 . A A . 51 MET HE1 1 1
9 14331 1 1 51 MET HE2 H 7.352 24.653 -0.885 1.00 . A A . 51 MET HE2 1 1
9 14332 1 1 51 MET HE3 H 8.149 25.788 0.205 1.00 . A A . 51 MET HE3 1 1
9 14333 1 1 51 MET HG2 H 6.540 24.904 3.608 1.00 . A A . 51 MET HG2 1 1
9 14334 1 1 51 MET HG3 H 6.890 26.426 2.792 1.00 . A A . 51 MET HG3 1 1
9 14335 1 1 51 MET N N 8.467 22.997 4.176 1.00 . A A . 51 MET N 1 1
9 14336 1 1 51 MET O O 11.183 24.131 3.114 1.00 . A A . 51 MET O 1 1
9 14337 1 1 51 MET SD S 6.301 24.712 1.249 1.00 . A A . 51 MET SD 1 1
9 14338 1 1 52 VAL C C 12.555 22.867 0.391 1.00 . A A . 52 VAL C 1 1
9 14339 1 1 52 VAL CA C 12.059 22.015 1.554 1.00 . A A . 52 VAL CA 1 1
9 14340 1 1 52 VAL CB C 12.235 20.527 1.198 1.00 . A A . 52 VAL CB 1 1
9 14341 1 1 52 VAL CG1 C 13.672 20.242 0.789 1.00 . A A . 52 VAL CG1 1 1
9 14342 1 1 52 VAL CG2 C 11.820 19.647 2.367 1.00 . A A . 52 VAL CG2 1 1
9 14343 1 1 52 VAL H H 9.959 21.749 1.524 1.00 . A A . 52 VAL H 1 1
9 14344 1 1 52 VAL HA H 12.660 22.229 2.426 1.00 . A A . 52 VAL HA 1 1
9 14345 1 1 52 VAL HB H 11.594 20.300 0.359 1.00 . A A . 52 VAL HB 1 1
9 14346 1 1 52 VAL HG11 H 14.299 20.222 1.668 1.00 . A A . 52 VAL HG11 1 1
9 14347 1 1 52 VAL HG12 H 13.722 19.287 0.287 1.00 . A A . 52 VAL HG12 1 1
9 14348 1 1 52 VAL HG13 H 14.017 21.018 0.121 1.00 . A A . 52 VAL HG13 1 1
9 14349 1 1 52 VAL HG21 H 12.693 19.162 2.779 1.00 . A A . 52 VAL HG21 1 1
9 14350 1 1 52 VAL HG22 H 11.355 20.256 3.129 1.00 . A A . 52 VAL HG22 1 1
9 14351 1 1 52 VAL HG23 H 11.120 18.900 2.026 1.00 . A A . 52 VAL HG23 1 1
9 14352 1 1 52 VAL N N 10.671 22.324 1.876 1.00 . A A . 52 VAL N 1 1
9 14353 1 1 52 VAL O O 11.811 23.145 -0.551 1.00 . A A . 52 VAL O 1 1
9 14354 1 1 53 TYR C C 15.395 23.289 -1.422 1.00 . A A . 53 TYR C 1 1
9 14355 1 1 53 TYR CA C 14.411 24.101 -0.585 1.00 . A A . 53 TYR CA 1 1
9 14356 1 1 53 TYR CB C 15.122 25.309 0.029 1.00 . A A . 53 TYR CB 1 1
9 14357 1 1 53 TYR CD1 C 12.901 26.294 0.718 1.00 . A A . 53 TYR CD1 1 1
9 14358 1 1 53 TYR CD2 C 14.648 27.788 0.089 1.00 . A A . 53 TYR CD2 1 1
9 14359 1 1 53 TYR CE1 C 12.061 27.366 0.950 1.00 . A A . 53 TYR CE1 1 1
9 14360 1 1 53 TYR CE2 C 13.816 28.867 0.321 1.00 . A A . 53 TYR CE2 1 1
9 14361 1 1 53 TYR CG C 14.206 26.485 0.283 1.00 . A A . 53 TYR CG 1 1
9 14362 1 1 53 TYR CZ C 12.523 28.650 0.750 1.00 . A A . 53 TYR CZ 1 1
9 14363 1 1 53 TYR H H 14.358 23.025 1.237 1.00 . A A . 53 TYR H 1 1
9 14364 1 1 53 TYR HA H 13.615 24.452 -1.225 1.00 . A A . 53 TYR HA 1 1
9 14365 1 1 53 TYR HB2 H 15.559 25.020 0.972 1.00 . A A . 53 TYR HB2 1 1
9 14366 1 1 53 TYR HB3 H 15.905 25.635 -0.640 1.00 . A A . 53 TYR HB3 1 1
9 14367 1 1 53 TYR HD1 H 12.542 25.287 0.873 1.00 . A A . 53 TYR HD1 1 1
9 14368 1 1 53 TYR HD2 H 15.661 27.955 -0.248 1.00 . A A . 53 TYR HD2 1 1
9 14369 1 1 53 TYR HE1 H 11.049 27.197 1.287 1.00 . A A . 53 TYR HE1 1 1
9 14370 1 1 53 TYR HE2 H 14.177 29.872 0.164 1.00 . A A . 53 TYR HE2 1 1
9 14371 1 1 53 TYR HH H 12.128 30.531 0.710 1.00 . A A . 53 TYR HH 1 1
9 14372 1 1 53 TYR N N 13.815 23.279 0.462 1.00 . A A . 53 TYR N 1 1
9 14373 1 1 53 TYR O O 16.527 23.715 -1.656 1.00 . A A . 53 TYR O 1 1
9 14374 1 1 53 TYR OH O 11.690 29.721 0.982 1.00 . A A . 53 TYR OH 1 1
9 14375 1 1 54 CYS C C 16.664 22.060 -3.635 1.00 . A A . 54 CYS C 1 1
9 14376 1 1 54 CYS CA C 15.795 21.246 -2.681 1.00 . A A . 54 CYS CA 1 1
9 14377 1 1 54 CYS CB C 14.931 20.263 -3.473 1.00 . A A . 54 CYS CB 1 1
9 14378 1 1 54 CYS H H 14.043 21.834 -1.650 1.00 . A A . 54 CYS H 1 1
9 14379 1 1 54 CYS HA H 16.437 20.691 -2.014 1.00 . A A . 54 CYS HA 1 1
9 14380 1 1 54 CYS HB2 H 15.553 19.454 -3.828 1.00 . A A . 54 CYS HB2 1 1
9 14381 1 1 54 CYS HB3 H 14.168 19.862 -2.822 1.00 . A A . 54 CYS HB3 1 1
9 14382 1 1 54 CYS HG H 12.810 20.752 -4.800 1.00 . A A . 54 CYS HG 1 1
9 14383 1 1 54 CYS N N 14.955 22.119 -1.870 1.00 . A A . 54 CYS N 1 1
9 14384 1 1 54 CYS O O 17.860 21.806 -3.772 1.00 . A A . 54 CYS O 1 1
9 14385 1 1 54 CYS SG S 14.108 20.993 -4.907 1.00 . A A . 54 CYS SG 1 1
9 14386 1 1 55 GLY C C 18.072 24.415 -4.637 1.00 . A A . 55 GLY C 1 1
9 14387 1 1 55 GLY CA C 16.785 23.875 -5.228 1.00 . A A . 55 GLY CA 1 1
9 14388 1 1 55 GLY H H 15.097 23.196 -4.145 1.00 . A A . 55 GLY H 1 1
9 14389 1 1 55 GLY HA2 H 17.021 23.293 -6.106 1.00 . A A . 55 GLY HA2 1 1
9 14390 1 1 55 GLY HA3 H 16.159 24.706 -5.517 1.00 . A A . 55 GLY HA3 1 1
9 14391 1 1 55 GLY N N 16.053 23.040 -4.294 1.00 . A A . 55 GLY N 1 1
9 14392 1 1 55 GLY O O 18.069 25.443 -3.961 1.00 . A A . 55 GLY O 1 1
9 14393 1 1 56 GLY C C 21.367 22.984 -4.027 1.00 . A A . 56 GLY C 1 1
9 14394 1 1 56 GLY CA C 20.460 24.150 -4.369 1.00 . A A . 56 GLY CA 1 1
9 14395 1 1 56 GLY H H 19.118 22.907 -5.436 1.00 . A A . 56 GLY H 1 1
9 14396 1 1 56 GLY HA2 H 20.948 24.767 -5.109 1.00 . A A . 56 GLY HA2 1 1
9 14397 1 1 56 GLY HA3 H 20.296 24.737 -3.478 1.00 . A A . 56 GLY HA3 1 1
9 14398 1 1 56 GLY N N 19.176 23.719 -4.890 1.00 . A A . 56 GLY N 1 1
9 14399 1 1 56 GLY O O 22.567 23.164 -3.815 1.00 . A A . 56 GLY O 1 1
9 14400 1 1 57 ASP C C 21.306 19.491 -4.681 1.00 . A A . 57 ASP C 1 1
9 14401 1 1 57 ASP CA C 21.559 20.588 -3.651 1.00 . A A . 57 ASP CA 1 1
9 14402 1 1 57 ASP CB C 21.197 20.084 -2.253 1.00 . A A . 57 ASP CB 1 1
9 14403 1 1 57 ASP CG C 22.416 19.896 -1.372 1.00 . A A . 57 ASP CG 1 1
9 14404 1 1 57 ASP H H 19.833 21.709 -4.151 1.00 . A A . 57 ASP H 1 1
9 14405 1 1 57 ASP HA H 22.606 20.847 -3.670 1.00 . A A . 57 ASP HA 1 1
9 14406 1 1 57 ASP HB2 H 20.540 20.799 -1.779 1.00 . A A . 57 ASP HB2 1 1
9 14407 1 1 57 ASP HB3 H 20.687 19.136 -2.340 1.00 . A A . 57 ASP HB3 1 1
9 14408 1 1 57 ASP N N 20.794 21.787 -3.971 1.00 . A A . 57 ASP N 1 1
9 14409 1 1 57 ASP O O 20.437 19.624 -5.544 1.00 . A A . 57 ASP O 1 1
9 14410 1 1 57 ASP OD1 O 23.049 20.910 -1.011 1.00 . A A . 57 ASP OD1 1 1
9 14411 1 1 57 ASP OD2 O 22.738 18.735 -1.044 1.00 . A A . 57 ASP OD2 1 1
9 14412 1 1 58 LEU C C 20.464 16.909 -5.687 1.00 . A A . 58 LEU C 1 1
9 14413 1 1 58 LEU CA C 21.930 17.289 -5.510 1.00 . A A . 58 LEU CA 1 1
9 14414 1 1 58 LEU CB C 22.724 16.083 -5.005 1.00 . A A . 58 LEU CB 1 1
9 14415 1 1 58 LEU CD1 C 24.652 17.037 -6.293 1.00 . A A . 58 LEU CD1 1 1
9 14416 1 1 58 LEU CD2 C 24.809 16.794 -3.808 1.00 . A A . 58 LEU CD2 1 1
9 14417 1 1 58 LEU CG C 24.247 16.199 -5.090 1.00 . A A . 58 LEU CG 1 1
9 14418 1 1 58 LEU H H 22.746 18.361 -3.878 1.00 . A A . 58 LEU H 1 1
9 14419 1 1 58 LEU HA H 22.328 17.597 -6.466 1.00 . A A . 58 LEU HA 1 1
9 14420 1 1 58 LEU HB2 H 22.463 15.925 -3.970 1.00 . A A . 58 LEU HB2 1 1
9 14421 1 1 58 LEU HB3 H 22.424 15.223 -5.586 1.00 . A A . 58 LEU HB3 1 1
9 14422 1 1 58 LEU HD11 H 24.028 16.782 -7.136 1.00 . A A . 58 LEU HD11 1 1
9 14423 1 1 58 LEU HD12 H 25.685 16.840 -6.537 1.00 . A A . 58 LEU HD12 1 1
9 14424 1 1 58 LEU HD13 H 24.531 18.085 -6.058 1.00 . A A . 58 LEU HD13 1 1
9 14425 1 1 58 LEU HD21 H 25.497 16.094 -3.358 1.00 . A A . 58 LEU HD21 1 1
9 14426 1 1 58 LEU HD22 H 24.001 16.997 -3.121 1.00 . A A . 58 LEU HD22 1 1
9 14427 1 1 58 LEU HD23 H 25.328 17.714 -4.036 1.00 . A A . 58 LEU HD23 1 1
9 14428 1 1 58 LEU HG H 24.670 15.211 -5.215 1.00 . A A . 58 LEU HG 1 1
9 14429 1 1 58 LEU N N 22.070 18.409 -4.586 1.00 . A A . 58 LEU N 1 1
9 14430 1 1 58 LEU O O 19.970 16.802 -6.810 1.00 . A A . 58 LEU O 1 1
9 14431 1 1 59 LEU C C 17.547 17.371 -5.381 1.00 . A A . 59 LEU C 1 1
9 14432 1 1 59 LEU CA C 18.360 16.342 -4.601 1.00 . A A . 59 LEU CA 1 1
9 14433 1 1 59 LEU CB C 17.814 16.217 -3.178 1.00 . A A . 59 LEU CB 1 1
9 14434 1 1 59 LEU CD1 C 16.287 17.039 -1.368 1.00 . A A . 59 LEU CD1 1 1
9 14435 1 1 59 LEU CD2 C 17.862 18.627 -2.488 1.00 . A A . 59 LEU CD2 1 1
9 14436 1 1 59 LEU CG C 16.984 17.398 -2.671 1.00 . A A . 59 LEU CG 1 1
9 14437 1 1 59 LEU H H 20.220 16.808 -3.705 1.00 . A A . 59 LEU H 1 1
9 14438 1 1 59 LEU HA H 18.276 15.386 -5.095 1.00 . A A . 59 LEU HA 1 1
9 14439 1 1 59 LEU HB2 H 17.193 15.336 -3.138 1.00 . A A . 59 LEU HB2 1 1
9 14440 1 1 59 LEU HB3 H 18.656 16.093 -2.511 1.00 . A A . 59 LEU HB3 1 1
9 14441 1 1 59 LEU HD11 H 15.578 16.244 -1.546 1.00 . A A . 59 LEU HD11 1 1
9 14442 1 1 59 LEU HD12 H 15.767 17.906 -0.988 1.00 . A A . 59 LEU HD12 1 1
9 14443 1 1 59 LEU HD13 H 17.020 16.714 -0.645 1.00 . A A . 59 LEU HD13 1 1
9 14444 1 1 59 LEU HD21 H 17.818 18.950 -1.458 1.00 . A A . 59 LEU HD21 1 1
9 14445 1 1 59 LEU HD22 H 17.507 19.421 -3.129 1.00 . A A . 59 LEU HD22 1 1
9 14446 1 1 59 LEU HD23 H 18.882 18.383 -2.746 1.00 . A A . 59 LEU HD23 1 1
9 14447 1 1 59 LEU HG H 16.223 17.635 -3.402 1.00 . A A . 59 LEU HG 1 1
9 14448 1 1 59 LEU N N 19.772 16.708 -4.571 1.00 . A A . 59 LEU N 1 1
9 14449 1 1 59 LEU O O 16.602 17.025 -6.087 1.00 . A A . 59 LEU O 1 1
9 14450 1 1 60 GLY C C 17.383 19.606 -7.453 1.00 . A A . 60 GLY C 1 1
9 14451 1 1 60 GLY CA C 17.222 19.699 -5.949 1.00 . A A . 60 GLY CA 1 1
9 14452 1 1 60 GLY H H 18.687 18.857 -4.672 1.00 . A A . 60 GLY H 1 1
9 14453 1 1 60 GLY HA2 H 16.172 19.642 -5.705 1.00 . A A . 60 GLY HA2 1 1
9 14454 1 1 60 GLY HA3 H 17.608 20.652 -5.616 1.00 . A A . 60 GLY HA3 1 1
9 14455 1 1 60 GLY N N 17.925 18.639 -5.249 1.00 . A A . 60 GLY N 1 1
9 14456 1 1 60 GLY O O 16.406 19.704 -8.195 1.00 . A A . 60 GLY O 1 1
9 14457 1 1 61 GLU C C 18.176 18.125 -9.946 1.00 . A A . 61 GLU C 1 1
9 14458 1 1 61 GLU CA C 18.904 19.317 -9.331 1.00 . A A . 61 GLU CA 1 1
9 14459 1 1 61 GLU CB C 20.411 19.185 -9.565 1.00 . A A . 61 GLU CB 1 1
9 14460 1 1 61 GLU CD C 22.353 17.651 -10.071 1.00 . A A . 61 GLU CD 1 1
9 14461 1 1 61 GLU CG C 20.875 17.750 -9.746 1.00 . A A . 61 GLU CG 1 1
9 14462 1 1 61 GLU H H 19.357 19.350 -7.263 1.00 . A A . 61 GLU H 1 1
9 14463 1 1 61 GLU HA H 18.554 20.221 -9.805 1.00 . A A . 61 GLU HA 1 1
9 14464 1 1 61 GLU HB2 H 20.675 19.742 -10.451 1.00 . A A . 61 GLU HB2 1 1
9 14465 1 1 61 GLU HB3 H 20.932 19.605 -8.718 1.00 . A A . 61 GLU HB3 1 1
9 14466 1 1 61 GLU HG2 H 20.686 17.205 -8.833 1.00 . A A . 61 GLU HG2 1 1
9 14467 1 1 61 GLU HG3 H 20.314 17.302 -10.554 1.00 . A A . 61 GLU HG3 1 1
9 14468 1 1 61 GLU N N 18.620 19.420 -7.905 1.00 . A A . 61 GLU N 1 1
9 14469 1 1 61 GLU O O 17.576 18.234 -11.016 1.00 . A A . 61 GLU O 1 1
9 14470 1 1 61 GLU OE1 O 23.099 18.593 -9.728 1.00 . A A . 61 GLU OE1 1 1
9 14471 1 1 61 GLU OE2 O 22.764 16.634 -10.667 1.00 . A A . 61 GLU OE2 1 1
9 14472 1 1 62 LEU C C 16.069 15.954 -9.797 1.00 . A A . 62 LEU C 1 1
9 14473 1 1 62 LEU CA C 17.583 15.773 -9.742 1.00 . A A . 62 LEU CA 1 1
9 14474 1 1 62 LEU CB C 17.934 14.591 -8.837 1.00 . A A . 62 LEU CB 1 1
9 14475 1 1 62 LEU CD1 C 17.003 12.582 -10.013 1.00 . A A . 62 LEU CD1 1 1
9 14476 1 1 62 LEU CD2 C 19.205 13.534 -10.721 1.00 . A A . 62 LEU CD2 1 1
9 14477 1 1 62 LEU CG C 18.272 13.279 -9.547 1.00 . A A . 62 LEU CG 1 1
9 14478 1 1 62 LEU H H 18.729 16.961 -8.418 1.00 . A A . 62 LEU H 1 1
9 14479 1 1 62 LEU HA H 17.946 15.573 -10.739 1.00 . A A . 62 LEU HA 1 1
9 14480 1 1 62 LEU HB2 H 18.787 14.874 -8.241 1.00 . A A . 62 LEU HB2 1 1
9 14481 1 1 62 LEU HB3 H 17.088 14.409 -8.189 1.00 . A A . 62 LEU HB3 1 1
9 14482 1 1 62 LEU HD11 H 16.886 11.652 -9.478 1.00 . A A . 62 LEU HD11 1 1
9 14483 1 1 62 LEU HD12 H 17.071 12.382 -11.072 1.00 . A A . 62 LEU HD12 1 1
9 14484 1 1 62 LEU HD13 H 16.152 13.219 -9.821 1.00 . A A . 62 LEU HD13 1 1
9 14485 1 1 62 LEU HD21 H 19.961 12.763 -10.753 1.00 . A A . 62 LEU HD21 1 1
9 14486 1 1 62 LEU HD22 H 19.679 14.498 -10.602 1.00 . A A . 62 LEU HD22 1 1
9 14487 1 1 62 LEU HD23 H 18.639 13.521 -11.641 1.00 . A A . 62 LEU HD23 1 1
9 14488 1 1 62 LEU HG H 18.778 12.622 -8.853 1.00 . A A . 62 LEU HG 1 1
9 14489 1 1 62 LEU N N 18.235 16.987 -9.264 1.00 . A A . 62 LEU N 1 1
9 14490 1 1 62 LEU O O 15.415 15.517 -10.745 1.00 . A A . 62 LEU O 1 1
9 14491 1 1 63 LEU C C 13.634 17.780 -9.829 1.00 . A A . 63 LEU C 1 1
9 14492 1 1 63 LEU CA C 14.082 16.845 -8.710 1.00 . A A . 63 LEU CA 1 1
9 14493 1 1 63 LEU CB C 13.708 17.440 -7.352 1.00 . A A . 63 LEU CB 1 1
9 14494 1 1 63 LEU CD1 C 12.933 16.990 -5.010 1.00 . A A . 63 LEU CD1 1 1
9 14495 1 1 63 LEU CD2 C 11.352 16.695 -6.926 1.00 . A A . 63 LEU CD2 1 1
9 14496 1 1 63 LEU CG C 12.799 16.583 -6.470 1.00 . A A . 63 LEU CG 1 1
9 14497 1 1 63 LEU H H 16.091 16.928 -8.052 1.00 . A A . 63 LEU H 1 1
9 14498 1 1 63 LEU HA H 13.580 15.896 -8.828 1.00 . A A . 63 LEU HA 1 1
9 14499 1 1 63 LEU HB2 H 14.622 17.621 -6.807 1.00 . A A . 63 LEU HB2 1 1
9 14500 1 1 63 LEU HB3 H 13.205 18.380 -7.531 1.00 . A A . 63 LEU HB3 1 1
9 14501 1 1 63 LEU HD11 H 12.359 16.315 -4.395 1.00 . A A . 63 LEU HD11 1 1
9 14502 1 1 63 LEU HD12 H 12.564 17.997 -4.883 1.00 . A A . 63 LEU HD12 1 1
9 14503 1 1 63 LEU HD13 H 13.973 16.948 -4.719 1.00 . A A . 63 LEU HD13 1 1
9 14504 1 1 63 LEU HD21 H 10.886 15.721 -6.885 1.00 . A A . 63 LEU HD21 1 1
9 14505 1 1 63 LEU HD22 H 11.323 17.065 -7.941 1.00 . A A . 63 LEU HD22 1 1
9 14506 1 1 63 LEU HD23 H 10.822 17.376 -6.278 1.00 . A A . 63 LEU HD23 1 1
9 14507 1 1 63 LEU HG H 13.099 15.547 -6.555 1.00 . A A . 63 LEU HG 1 1
9 14508 1 1 63 LEU N N 15.519 16.603 -8.777 1.00 . A A . 63 LEU N 1 1
9 14509 1 1 63 LEU O O 12.557 17.611 -10.400 1.00 . A A . 63 LEU O 1 1
9 14510 1 1 64 GLY C C 13.376 20.913 -10.671 1.00 . A A . 64 GLY C 1 1
9 14511 1 1 64 GLY CA C 14.143 19.713 -11.189 1.00 . A A . 64 GLY CA 1 1
9 14512 1 1 64 GLY H H 15.314 18.853 -9.649 1.00 . A A . 64 GLY H 1 1
9 14513 1 1 64 GLY HA2 H 15.058 20.054 -11.648 1.00 . A A . 64 GLY HA2 1 1
9 14514 1 1 64 GLY HA3 H 13.543 19.212 -11.935 1.00 . A A . 64 GLY HA3 1 1
9 14515 1 1 64 GLY N N 14.469 18.767 -10.138 1.00 . A A . 64 GLY N 1 1
9 14516 1 1 64 GLY O O 13.068 21.835 -11.426 1.00 . A A . 64 GLY O 1 1
9 14517 1 1 65 ARG C C 13.228 22.803 -7.829 1.00 . A A . 65 ARG C 1 1
9 14518 1 1 65 ARG CA C 12.327 21.997 -8.761 1.00 . A A . 65 ARG CA 1 1
9 14519 1 1 65 ARG CB C 11.126 21.456 -7.983 1.00 . A A . 65 ARG CB 1 1
9 14520 1 1 65 ARG CD C 10.124 20.679 -10.153 1.00 . A A . 65 ARG CD 1 1
9 14521 1 1 65 ARG CG C 10.395 20.331 -8.698 1.00 . A A . 65 ARG CG 1 1
9 14522 1 1 65 ARG CZ C 9.181 19.536 -12.115 1.00 . A A . 65 ARG CZ 1 1
9 14523 1 1 65 ARG H H 13.339 20.139 -8.827 1.00 . A A . 65 ARG H 1 1
9 14524 1 1 65 ARG HA H 11.973 22.645 -9.549 1.00 . A A . 65 ARG HA 1 1
9 14525 1 1 65 ARG HB2 H 11.468 21.084 -7.029 1.00 . A A . 65 ARG HB2 1 1
9 14526 1 1 65 ARG HB3 H 10.427 22.262 -7.818 1.00 . A A . 65 ARG HB3 1 1
9 14527 1 1 65 ARG HD2 H 9.282 21.354 -10.197 1.00 . A A . 65 ARG HD2 1 1
9 14528 1 1 65 ARG HD3 H 10.997 21.166 -10.562 1.00 . A A . 65 ARG HD3 1 1
9 14529 1 1 65 ARG HE H 10.113 18.626 -10.604 1.00 . A A . 65 ARG HE 1 1
9 14530 1 1 65 ARG HG2 H 11.002 19.438 -8.660 1.00 . A A . 65 ARG HG2 1 1
9 14531 1 1 65 ARG HG3 H 9.455 20.151 -8.198 1.00 . A A . 65 ARG HG3 1 1
9 14532 1 1 65 ARG HH11 H 8.954 21.543 -12.110 1.00 . A A . 65 ARG HH11 1 1
9 14533 1 1 65 ARG HH12 H 8.294 20.725 -13.488 1.00 . A A . 65 ARG HH12 1 1
9 14534 1 1 65 ARG HH21 H 9.249 17.537 -12.413 1.00 . A A . 65 ARG HH21 1 1
9 14535 1 1 65 ARG HH22 H 8.462 18.446 -13.658 1.00 . A A . 65 ARG HH22 1 1
9 14536 1 1 65 ARG N N 13.066 20.902 -9.379 1.00 . A A . 65 ARG N 1 1
9 14537 1 1 65 ARG NE N 9.823 19.494 -10.952 1.00 . A A . 65 ARG NE 1 1
9 14538 1 1 65 ARG NH1 N 8.776 20.696 -12.611 1.00 . A A . 65 ARG NH1 1 1
9 14539 1 1 65 ARG NH2 N 8.945 18.414 -12.784 1.00 . A A . 65 ARG NH2 1 1
9 14540 1 1 65 ARG O O 14.260 22.312 -7.371 1.00 . A A . 65 ARG O 1 1
9 14541 1 1 66 GLN C C 13.285 24.636 -5.214 1.00 . A A . 66 GLN C 1 1
9 14542 1 1 66 GLN CA C 13.603 24.914 -6.679 1.00 . A A . 66 GLN CA 1 1
9 14543 1 1 66 GLN CB C 13.317 26.381 -7.006 1.00 . A A . 66 GLN CB 1 1
9 14544 1 1 66 GLN CD C 11.517 28.154 -6.979 1.00 . A A . 66 GLN CD 1 1
9 14545 1 1 66 GLN CG C 11.839 26.687 -7.186 1.00 . A A . 66 GLN CG 1 1
9 14546 1 1 66 GLN H H 11.999 24.375 -7.950 1.00 . A A . 66 GLN H 1 1
9 14547 1 1 66 GLN HA H 14.650 24.715 -6.851 1.00 . A A . 66 GLN HA 1 1
9 14548 1 1 66 GLN HB2 H 13.695 26.997 -6.203 1.00 . A A . 66 GLN HB2 1 1
9 14549 1 1 66 GLN HB3 H 13.830 26.641 -7.920 1.00 . A A . 66 GLN HB3 1 1
9 14550 1 1 66 GLN HE21 H 9.731 27.684 -6.243 1.00 . A A . 66 GLN HE21 1 1
9 14551 1 1 66 GLN HE22 H 10.092 29.372 -6.316 1.00 . A A . 66 GLN HE22 1 1
9 14552 1 1 66 GLN HG2 H 11.546 26.408 -8.187 1.00 . A A . 66 GLN HG2 1 1
9 14553 1 1 66 GLN HG3 H 11.275 26.106 -6.472 1.00 . A A . 66 GLN HG3 1 1
9 14554 1 1 66 GLN N N 12.831 24.041 -7.555 1.00 . A A . 66 GLN N 1 1
9 14555 1 1 66 GLN NE2 N 10.326 28.432 -6.461 1.00 . A A . 66 GLN NE2 1 1
9 14556 1 1 66 GLN O O 14.165 24.696 -4.355 1.00 . A A . 66 GLN O 1 1
9 14557 1 1 66 GLN OE1 O 12.330 29.028 -7.282 1.00 . A A . 66 GLN OE1 1 1
9 14558 1 1 67 SER C C 10.295 23.234 -3.573 1.00 . A A . 67 SER C 1 1
9 14559 1 1 67 SER CA C 11.586 24.047 -3.573 1.00 . A A . 67 SER CA 1 1
9 14560 1 1 67 SER CB C 11.381 25.350 -2.798 1.00 . A A . 67 SER CB 1 1
9 14561 1 1 67 SER H H 11.366 24.299 -5.664 1.00 . A A . 67 SER H 1 1
9 14562 1 1 67 SER HA H 12.361 23.470 -3.091 1.00 . A A . 67 SER HA 1 1
9 14563 1 1 67 SER HB2 H 11.494 25.160 -1.742 1.00 . A A . 67 SER HB2 1 1
9 14564 1 1 67 SER HB3 H 12.119 26.074 -3.115 1.00 . A A . 67 SER HB3 1 1
9 14565 1 1 67 SER HG H 9.878 25.816 -3.965 1.00 . A A . 67 SER HG 1 1
9 14566 1 1 67 SER N N 12.021 24.331 -4.935 1.00 . A A . 67 SER N 1 1
9 14567 1 1 67 SER O O 9.418 23.440 -4.413 1.00 . A A . 67 SER O 1 1
9 14568 1 1 67 SER OG O 10.089 25.884 -3.031 1.00 . A A . 67 SER OG 1 1
9 14569 1 1 68 PHE C C 8.516 21.393 -1.072 1.00 . A A . 68 PHE C 1 1
9 14570 1 1 68 PHE CA C 9.003 21.463 -2.516 1.00 . A A . 68 PHE CA 1 1
9 14571 1 1 68 PHE CB C 9.307 20.055 -3.033 1.00 . A A . 68 PHE CB 1 1
9 14572 1 1 68 PHE CD1 C 9.774 18.734 -0.952 1.00 . A A . 68 PHE CD1 1 1
9 14573 1 1 68 PHE CD2 C 11.558 19.088 -2.493 1.00 . A A . 68 PHE CD2 1 1
9 14574 1 1 68 PHE CE1 C 10.622 18.016 -0.129 1.00 . A A . 68 PHE CE1 1 1
9 14575 1 1 68 PHE CE2 C 12.410 18.370 -1.675 1.00 . A A . 68 PHE CE2 1 1
9 14576 1 1 68 PHE CG C 10.231 19.276 -2.142 1.00 . A A . 68 PHE CG 1 1
9 14577 1 1 68 PHE CZ C 11.942 17.835 -0.491 1.00 . A A . 68 PHE CZ 1 1
9 14578 1 1 68 PHE H H 10.918 22.192 -1.985 1.00 . A A . 68 PHE H 1 1
9 14579 1 1 68 PHE HA H 8.226 21.901 -3.124 1.00 . A A . 68 PHE HA 1 1
9 14580 1 1 68 PHE HB2 H 8.383 19.503 -3.116 1.00 . A A . 68 PHE HB2 1 1
9 14581 1 1 68 PHE HB3 H 9.766 20.129 -4.007 1.00 . A A . 68 PHE HB3 1 1
9 14582 1 1 68 PHE HD1 H 8.740 18.875 -0.667 1.00 . A A . 68 PHE HD1 1 1
9 14583 1 1 68 PHE HD2 H 11.926 19.507 -3.418 1.00 . A A . 68 PHE HD2 1 1
9 14584 1 1 68 PHE HE1 H 10.252 17.599 0.796 1.00 . A A . 68 PHE HE1 1 1
9 14585 1 1 68 PHE HE2 H 13.443 18.231 -1.960 1.00 . A A . 68 PHE HE2 1 1
9 14586 1 1 68 PHE HZ H 12.606 17.274 0.149 1.00 . A A . 68 PHE HZ 1 1
9 14587 1 1 68 PHE N N 10.185 22.309 -2.626 1.00 . A A . 68 PHE N 1 1
9 14588 1 1 68 PHE O O 9.292 21.580 -0.134 1.00 . A A . 68 PHE O 1 1
9 14589 1 1 69 SER C C 6.704 19.604 0.959 1.00 . A A . 69 SER C 1 1
9 14590 1 1 69 SER CA C 6.634 21.033 0.429 1.00 . A A . 69 SER CA 1 1
9 14591 1 1 69 SER CB C 5.179 21.505 0.395 1.00 . A A . 69 SER CB 1 1
9 14592 1 1 69 SER H H 6.658 20.985 -1.688 1.00 . A A . 69 SER H 1 1
9 14593 1 1 69 SER HA H 7.197 21.677 1.087 1.00 . A A . 69 SER HA 1 1
9 14594 1 1 69 SER HB2 H 4.525 20.661 0.556 1.00 . A A . 69 SER HB2 1 1
9 14595 1 1 69 SER HB3 H 5.023 22.236 1.176 1.00 . A A . 69 SER HB3 1 1
9 14596 1 1 69 SER HG H 4.267 22.836 -0.716 1.00 . A A . 69 SER HG 1 1
9 14597 1 1 69 SER N N 7.226 21.123 -0.901 1.00 . A A . 69 SER N 1 1
9 14598 1 1 69 SER O O 6.426 18.647 0.236 1.00 . A A . 69 SER O 1 1
9 14599 1 1 69 SER OG O 4.863 22.096 -0.853 1.00 . A A . 69 SER OG 1 1
9 14600 1 1 70 VAL C C 5.809 17.598 3.200 1.00 . A A . 70 VAL C 1 1
9 14601 1 1 70 VAL CA C 7.185 18.156 2.856 1.00 . A A . 70 VAL CA 1 1
9 14602 1 1 70 VAL CB C 8.038 18.216 4.138 1.00 . A A . 70 VAL CB 1 1
9 14603 1 1 70 VAL CG1 C 9.041 19.357 4.058 1.00 . A A . 70 VAL CG1 1 1
9 14604 1 1 70 VAL CG2 C 7.147 18.363 5.362 1.00 . A A . 70 VAL CG2 1 1
9 14605 1 1 70 VAL H H 7.287 20.268 2.752 1.00 . A A . 70 VAL H 1 1
9 14606 1 1 70 VAL HA H 7.669 17.489 2.158 1.00 . A A . 70 VAL HA 1 1
9 14607 1 1 70 VAL HB H 8.585 17.290 4.225 1.00 . A A . 70 VAL HB 1 1
9 14608 1 1 70 VAL HG11 H 9.810 19.211 4.803 1.00 . A A . 70 VAL HG11 1 1
9 14609 1 1 70 VAL HG12 H 9.489 19.375 3.076 1.00 . A A . 70 VAL HG12 1 1
9 14610 1 1 70 VAL HG13 H 8.537 20.294 4.242 1.00 . A A . 70 VAL HG13 1 1
9 14611 1 1 70 VAL HG21 H 6.396 19.115 5.173 1.00 . A A . 70 VAL HG21 1 1
9 14612 1 1 70 VAL HG22 H 6.667 17.419 5.574 1.00 . A A . 70 VAL HG22 1 1
9 14613 1 1 70 VAL HG23 H 7.747 18.658 6.210 1.00 . A A . 70 VAL HG23 1 1
9 14614 1 1 70 VAL N N 7.078 19.468 2.227 1.00 . A A . 70 VAL N 1 1
9 14615 1 1 70 VAL O O 5.577 16.392 3.116 1.00 . A A . 70 VAL O 1 1
9 14616 1 1 71 LYS C C 2.744 17.699 2.699 1.00 . A A . 71 LYS C 1 1
9 14617 1 1 71 LYS CA C 3.541 18.082 3.942 1.00 . A A . 71 LYS CA 1 1
9 14618 1 1 71 LYS CB C 2.831 19.213 4.688 1.00 . A A . 71 LYS CB 1 1
9 14619 1 1 71 LYS CD C 1.377 19.899 6.619 1.00 . A A . 71 LYS CD 1 1
9 14620 1 1 71 LYS CE C 2.310 21.014 7.068 1.00 . A A . 71 LYS CE 1 1
9 14621 1 1 71 LYS CG C 2.144 18.761 5.966 1.00 . A A . 71 LYS CG 1 1
9 14622 1 1 71 LYS H H 5.142 19.432 3.633 1.00 . A A . 71 LYS H 1 1
9 14623 1 1 71 LYS HA H 3.610 17.221 4.590 1.00 . A A . 71 LYS HA 1 1
9 14624 1 1 71 LYS HB2 H 3.556 19.971 4.943 1.00 . A A . 71 LYS HB2 1 1
9 14625 1 1 71 LYS HB3 H 2.085 19.645 4.037 1.00 . A A . 71 LYS HB3 1 1
9 14626 1 1 71 LYS HD2 H 0.671 20.301 5.907 1.00 . A A . 71 LYS HD2 1 1
9 14627 1 1 71 LYS HD3 H 0.846 19.517 7.479 1.00 . A A . 71 LYS HD3 1 1
9 14628 1 1 71 LYS HE2 H 2.264 21.091 8.144 1.00 . A A . 71 LYS HE2 1 1
9 14629 1 1 71 LYS HE3 H 3.317 20.765 6.768 1.00 . A A . 71 LYS HE3 1 1
9 14630 1 1 71 LYS HG2 H 1.453 17.965 5.730 1.00 . A A . 71 LYS HG2 1 1
9 14631 1 1 71 LYS HG3 H 2.892 18.399 6.657 1.00 . A A . 71 LYS HG3 1 1
9 14632 1 1 71 LYS HZ1 H 0.997 22.260 6.027 1.00 . A A . 71 LYS HZ1 1 1
9 14633 1 1 71 LYS HZ2 H 2.630 22.601 5.749 1.00 . A A . 71 LYS HZ2 1 1
9 14634 1 1 71 LYS HZ3 H 1.908 23.059 7.208 1.00 . A A . 71 LYS HZ3 1 1
9 14635 1 1 71 LYS N N 4.897 18.484 3.587 1.00 . A A . 71 LYS N 1 1
9 14636 1 1 71 LYS NZ N 1.935 22.325 6.472 1.00 . A A . 71 LYS NZ 1 1
9 14637 1 1 71 LYS O O 1.605 17.241 2.797 1.00 . A A . 71 LYS O 1 1
9 14638 1 1 72 ASP C C 3.610 16.713 -0.610 1.00 . A A . 72 ASP C 1 1
9 14639 1 1 72 ASP CA C 2.696 17.560 0.270 1.00 . A A . 72 ASP CA 1 1
9 14640 1 1 72 ASP CB C 2.297 18.838 -0.470 1.00 . A A . 72 ASP CB 1 1
9 14641 1 1 72 ASP CG C 1.369 19.715 0.348 1.00 . A A . 72 ASP CG 1 1
9 14642 1 1 72 ASP H H 4.258 18.257 1.519 1.00 . A A . 72 ASP H 1 1
9 14643 1 1 72 ASP HA H 1.806 16.993 0.495 1.00 . A A . 72 ASP HA 1 1
9 14644 1 1 72 ASP HB2 H 3.187 19.406 -0.700 1.00 . A A . 72 ASP HB2 1 1
9 14645 1 1 72 ASP HB3 H 1.796 18.573 -1.389 1.00 . A A . 72 ASP HB3 1 1
9 14646 1 1 72 ASP N N 3.349 17.888 1.532 1.00 . A A . 72 ASP N 1 1
9 14647 1 1 72 ASP O O 4.386 17.225 -1.417 1.00 . A A . 72 ASP O 1 1
9 14648 1 1 72 ASP OD1 O 1.676 19.958 1.534 1.00 . A A . 72 ASP OD1 1 1
9 14649 1 1 72 ASP OD2 O 0.336 20.157 -0.197 1.00 . A A . 72 ASP OD2 1 1
9 14650 1 1 73 PRO C C 3.923 14.389 -2.693 1.00 . A A . 73 PRO C 1 1
9 14651 1 1 73 PRO CA C 4.328 14.437 -1.224 1.00 . A A . 73 PRO CA 1 1
9 14652 1 1 73 PRO CB C 4.044 13.094 -0.547 1.00 . A A . 73 PRO CB 1 1
9 14653 1 1 73 PRO CD C 2.614 14.703 0.490 1.00 . A A . 73 PRO CD 1 1
9 14654 1 1 73 PRO CG C 2.702 13.260 0.077 1.00 . A A . 73 PRO CG 1 1
9 14655 1 1 73 PRO HA H 5.382 14.664 -1.149 1.00 . A A . 73 PRO HA 1 1
9 14656 1 1 73 PRO HB2 H 4.041 12.308 -1.289 1.00 . A A . 73 PRO HB2 1 1
9 14657 1 1 73 PRO HB3 H 4.802 12.893 0.195 1.00 . A A . 73 PRO HB3 1 1
9 14658 1 1 73 PRO HD2 H 1.602 15.065 0.383 1.00 . A A . 73 PRO HD2 1 1
9 14659 1 1 73 PRO HD3 H 2.955 14.826 1.507 1.00 . A A . 73 PRO HD3 1 1
9 14660 1 1 73 PRO HG2 H 1.931 13.028 -0.642 1.00 . A A . 73 PRO HG2 1 1
9 14661 1 1 73 PRO HG3 H 2.617 12.618 0.941 1.00 . A A . 73 PRO HG3 1 1
9 14662 1 1 73 PRO N N 3.517 15.384 -0.453 1.00 . A A . 73 PRO N 1 1
9 14663 1 1 73 PRO O O 3.483 13.354 -3.192 1.00 . A A . 73 PRO O 1 1
9 14664 1 1 74 SER C C 4.954 15.418 -5.674 1.00 . A A . 74 SER C 1 1
9 14665 1 1 74 SER CA C 3.722 15.604 -4.793 1.00 . A A . 74 SER CA 1 1
9 14666 1 1 74 SER CB C 3.066 16.953 -5.094 1.00 . A A . 74 SER CB 1 1
9 14667 1 1 74 SER H H 4.431 16.309 -2.927 1.00 . A A . 74 SER H 1 1
9 14668 1 1 74 SER HA H 3.017 14.815 -5.008 1.00 . A A . 74 SER HA 1 1
9 14669 1 1 74 SER HB2 H 3.334 17.661 -4.324 1.00 . A A . 74 SER HB2 1 1
9 14670 1 1 74 SER HB3 H 3.413 17.314 -6.051 1.00 . A A . 74 SER HB3 1 1
9 14671 1 1 74 SER HG H 1.390 16.433 -5.965 1.00 . A A . 74 SER HG 1 1
9 14672 1 1 74 SER N N 4.075 15.517 -3.381 1.00 . A A . 74 SER N 1 1
9 14673 1 1 74 SER O O 5.112 14.406 -6.358 1.00 . A A . 74 SER O 1 1
9 14674 1 1 74 SER OG O 1.654 16.836 -5.135 1.00 . A A . 74 SER OG 1 1
9 14675 1 1 75 PRO C C 8.079 15.355 -5.929 1.00 . A A . 75 PRO C 1 1
9 14676 1 1 75 PRO CA C 7.083 16.387 -6.448 1.00 . A A . 75 PRO CA 1 1
9 14677 1 1 75 PRO CB C 7.644 17.801 -6.282 1.00 . A A . 75 PRO CB 1 1
9 14678 1 1 75 PRO CD C 5.725 17.651 -4.865 1.00 . A A . 75 PRO CD 1 1
9 14679 1 1 75 PRO CG C 7.085 18.282 -4.988 1.00 . A A . 75 PRO CG 1 1
9 14680 1 1 75 PRO HA H 6.881 16.198 -7.492 1.00 . A A . 75 PRO HA 1 1
9 14681 1 1 75 PRO HB2 H 8.724 17.762 -6.257 1.00 . A A . 75 PRO HB2 1 1
9 14682 1 1 75 PRO HB3 H 7.320 18.419 -7.106 1.00 . A A . 75 PRO HB3 1 1
9 14683 1 1 75 PRO HD2 H 5.506 17.426 -3.831 1.00 . A A . 75 PRO HD2 1 1
9 14684 1 1 75 PRO HD3 H 4.969 18.301 -5.280 1.00 . A A . 75 PRO HD3 1 1
9 14685 1 1 75 PRO HG2 H 7.720 17.966 -4.174 1.00 . A A . 75 PRO HG2 1 1
9 14686 1 1 75 PRO HG3 H 6.999 19.358 -5.003 1.00 . A A . 75 PRO HG3 1 1
9 14687 1 1 75 PRO N N 5.849 16.416 -5.657 1.00 . A A . 75 PRO N 1 1
9 14688 1 1 75 PRO O O 8.889 14.822 -6.689 1.00 . A A . 75 PRO O 1 1
9 14689 1 1 76 LEU C C 8.799 12.747 -4.696 1.00 . A A . 76 LEU C 1 1
9 14690 1 1 76 LEU CA C 8.910 14.106 -4.012 1.00 . A A . 76 LEU CA 1 1
9 14691 1 1 76 LEU CB C 8.591 13.968 -2.522 1.00 . A A . 76 LEU CB 1 1
9 14692 1 1 76 LEU CD1 C 10.670 13.791 -1.133 1.00 . A A . 76 LEU CD1 1 1
9 14693 1 1 76 LEU CD2 C 8.707 12.325 -0.633 1.00 . A A . 76 LEU CD2 1 1
9 14694 1 1 76 LEU CG C 9.497 13.027 -1.727 1.00 . A A . 76 LEU CG 1 1
9 14695 1 1 76 LEU H H 7.347 15.532 -4.078 1.00 . A A . 76 LEU H 1 1
9 14696 1 1 76 LEU HA H 9.920 14.470 -4.124 1.00 . A A . 76 LEU HA 1 1
9 14697 1 1 76 LEU HB2 H 8.661 14.948 -2.077 1.00 . A A . 76 LEU HB2 1 1
9 14698 1 1 76 LEU HB3 H 7.577 13.605 -2.434 1.00 . A A . 76 LEU HB3 1 1
9 14699 1 1 76 LEU HD11 H 10.417 14.838 -1.059 1.00 . A A . 76 LEU HD11 1 1
9 14700 1 1 76 LEU HD12 H 11.535 13.674 -1.768 1.00 . A A . 76 LEU HD12 1 1
9 14701 1 1 76 LEU HD13 H 10.891 13.403 -0.149 1.00 . A A . 76 LEU HD13 1 1
9 14702 1 1 76 LEU HD21 H 9.095 11.326 -0.493 1.00 . A A . 76 LEU HD21 1 1
9 14703 1 1 76 LEU HD22 H 7.666 12.269 -0.919 1.00 . A A . 76 LEU HD22 1 1
9 14704 1 1 76 LEU HD23 H 8.798 12.879 0.290 1.00 . A A . 76 LEU HD23 1 1
9 14705 1 1 76 LEU HG H 9.894 12.272 -2.392 1.00 . A A . 76 LEU HG 1 1
9 14706 1 1 76 LEU N N 8.014 15.076 -4.632 1.00 . A A . 76 LEU N 1 1
9 14707 1 1 76 LEU O O 9.779 12.228 -5.230 1.00 . A A . 76 LEU O 1 1
9 14708 1 1 77 TYR C C 7.785 10.886 -6.760 1.00 . A A . 77 TYR C 1 1
9 14709 1 1 77 TYR CA C 7.360 10.879 -5.295 1.00 . A A . 77 TYR CA 1 1
9 14710 1 1 77 TYR CB C 5.881 10.502 -5.184 1.00 . A A . 77 TYR CB 1 1
9 14711 1 1 77 TYR CD1 C 5.865 8.474 -3.680 1.00 . A A . 77 TYR CD1 1 1
9 14712 1 1 77 TYR CD2 C 4.862 10.480 -2.874 1.00 . A A . 77 TYR CD2 1 1
9 14713 1 1 77 TYR CE1 C 5.545 7.833 -2.499 1.00 . A A . 77 TYR CE1 1 1
9 14714 1 1 77 TYR CE2 C 4.539 9.847 -1.689 1.00 . A A . 77 TYR CE2 1 1
9 14715 1 1 77 TYR CG C 5.529 9.806 -3.889 1.00 . A A . 77 TYR CG 1 1
9 14716 1 1 77 TYR CZ C 4.882 8.524 -1.506 1.00 . A A . 77 TYR CZ 1 1
9 14717 1 1 77 TYR H H 6.856 12.640 -4.236 1.00 . A A . 77 TYR H 1 1
9 14718 1 1 77 TYR HA H 7.948 10.145 -4.764 1.00 . A A . 77 TYR HA 1 1
9 14719 1 1 77 TYR HB2 H 5.283 11.398 -5.251 1.00 . A A . 77 TYR HB2 1 1
9 14720 1 1 77 TYR HB3 H 5.623 9.841 -5.998 1.00 . A A . 77 TYR HB3 1 1
9 14721 1 1 77 TYR HD1 H 6.385 7.936 -4.459 1.00 . A A . 77 TYR HD1 1 1
9 14722 1 1 77 TYR HD2 H 4.594 11.516 -3.020 1.00 . A A . 77 TYR HD2 1 1
9 14723 1 1 77 TYR HE1 H 5.814 6.797 -2.355 1.00 . A A . 77 TYR HE1 1 1
9 14724 1 1 77 TYR HE2 H 4.019 10.388 -0.911 1.00 . A A . 77 TYR HE2 1 1
9 14725 1 1 77 TYR HH H 3.624 7.687 -0.317 1.00 . A A . 77 TYR HH 1 1
9 14726 1 1 77 TYR N N 7.599 12.178 -4.677 1.00 . A A . 77 TYR N 1 1
9 14727 1 1 77 TYR O O 8.249 9.875 -7.288 1.00 . A A . 77 TYR O 1 1
9 14728 1 1 77 TYR OH O 4.562 7.890 -0.327 1.00 . A A . 77 TYR OH 1 1
9 14729 1 1 78 ASP C C 9.484 11.913 -9.013 1.00 . A A . 78 ASP C 1 1
9 14730 1 1 78 ASP CA C 7.995 12.174 -8.814 1.00 . A A . 78 ASP CA 1 1
9 14731 1 1 78 ASP CB C 7.637 13.573 -9.319 1.00 . A A . 78 ASP CB 1 1
9 14732 1 1 78 ASP CG C 7.217 13.572 -10.776 1.00 . A A . 78 ASP CG 1 1
9 14733 1 1 78 ASP H H 7.251 12.804 -6.934 1.00 . A A . 78 ASP H 1 1
9 14734 1 1 78 ASP HA H 7.436 11.444 -9.379 1.00 . A A . 78 ASP HA 1 1
9 14735 1 1 78 ASP HB2 H 6.821 13.964 -8.729 1.00 . A A . 78 ASP HB2 1 1
9 14736 1 1 78 ASP HB3 H 8.496 14.218 -9.211 1.00 . A A . 78 ASP HB3 1 1
9 14737 1 1 78 ASP N N 7.626 12.033 -7.410 1.00 . A A . 78 ASP N 1 1
9 14738 1 1 78 ASP O O 9.900 11.390 -10.046 1.00 . A A . 78 ASP O 1 1
9 14739 1 1 78 ASP OD1 O 7.559 12.607 -11.492 1.00 . A A . 78 ASP OD1 1 1
9 14740 1 1 78 ASP OD2 O 6.546 14.536 -11.200 1.00 . A A . 78 ASP OD2 1 1
9 14741 1 1 79 MET C C 12.097 10.648 -7.750 1.00 . A A . 79 MET C 1 1
9 14742 1 1 79 MET CA C 11.727 12.090 -8.083 1.00 . A A . 79 MET CA 1 1
9 14743 1 1 79 MET CB C 12.436 13.046 -7.123 1.00 . A A . 79 MET CB 1 1
9 14744 1 1 79 MET CE C 13.478 13.457 -4.041 1.00 . A A . 79 MET CE 1 1
9 14745 1 1 79 MET CG C 13.781 12.532 -6.636 1.00 . A A . 79 MET CG 1 1
9 14746 1 1 79 MET H H 9.893 12.696 -7.218 1.00 . A A . 79 MET H 1 1
9 14747 1 1 79 MET HA H 12.044 12.306 -9.092 1.00 . A A . 79 MET HA 1 1
9 14748 1 1 79 MET HB2 H 12.596 13.989 -7.625 1.00 . A A . 79 MET HB2 1 1
9 14749 1 1 79 MET HB3 H 11.804 13.208 -6.262 1.00 . A A . 79 MET HB3 1 1
9 14750 1 1 79 MET HE1 H 13.689 14.231 -3.319 1.00 . A A . 79 MET HE1 1 1
9 14751 1 1 79 MET HE2 H 12.451 13.537 -4.364 1.00 . A A . 79 MET HE2 1 1
9 14752 1 1 79 MET HE3 H 13.639 12.489 -3.590 1.00 . A A . 79 MET HE3 1 1
9 14753 1 1 79 MET HG2 H 13.635 11.572 -6.162 1.00 . A A . 79 MET HG2 1 1
9 14754 1 1 79 MET HG3 H 14.435 12.415 -7.487 1.00 . A A . 79 MET HG3 1 1
9 14755 1 1 79 MET N N 10.283 12.284 -8.017 1.00 . A A . 79 MET N 1 1
9 14756 1 1 79 MET O O 12.818 9.991 -8.502 1.00 . A A . 79 MET O 1 1
9 14757 1 1 79 MET SD S 14.564 13.645 -5.453 1.00 . A A . 79 MET SD 1 1
9 14758 1 1 80 LEU C C 11.480 7.791 -7.258 1.00 . A A . 80 LEU C 1 1
9 14759 1 1 80 LEU CA C 11.880 8.797 -6.184 1.00 . A A . 80 LEU CA 1 1
9 14760 1 1 80 LEU CB C 11.138 8.492 -4.882 1.00 . A A . 80 LEU CB 1 1
9 14761 1 1 80 LEU CD1 C 11.959 10.603 -3.807 1.00 . A A . 80 LEU CD1 1 1
9 14762 1 1 80 LEU CD2 C 10.807 8.865 -2.425 1.00 . A A . 80 LEU CD2 1 1
9 14763 1 1 80 LEU CG C 11.724 9.113 -3.614 1.00 . A A . 80 LEU CG 1 1
9 14764 1 1 80 LEU H H 11.033 10.732 -6.059 1.00 . A A . 80 LEU H 1 1
9 14765 1 1 80 LEU HA H 12.943 8.715 -6.010 1.00 . A A . 80 LEU HA 1 1
9 14766 1 1 80 LEU HB2 H 10.125 8.851 -4.987 1.00 . A A . 80 LEU HB2 1 1
9 14767 1 1 80 LEU HB3 H 11.126 7.419 -4.752 1.00 . A A . 80 LEU HB3 1 1
9 14768 1 1 80 LEU HD11 H 12.571 10.760 -4.682 1.00 . A A . 80 LEU HD11 1 1
9 14769 1 1 80 LEU HD12 H 12.461 11.004 -2.940 1.00 . A A . 80 LEU HD12 1 1
9 14770 1 1 80 LEU HD13 H 11.010 11.102 -3.936 1.00 . A A . 80 LEU HD13 1 1
9 14771 1 1 80 LEU HD21 H 11.329 9.108 -1.511 1.00 . A A . 80 LEU HD21 1 1
9 14772 1 1 80 LEU HD22 H 10.514 7.825 -2.407 1.00 . A A . 80 LEU HD22 1 1
9 14773 1 1 80 LEU HD23 H 9.928 9.486 -2.514 1.00 . A A . 80 LEU HD23 1 1
9 14774 1 1 80 LEU HG H 12.679 8.650 -3.402 1.00 . A A . 80 LEU HG 1 1
9 14775 1 1 80 LEU N N 11.601 10.161 -6.617 1.00 . A A . 80 LEU N 1 1
9 14776 1 1 80 LEU O O 12.096 6.734 -7.395 1.00 . A A . 80 LEU O 1 1
9 14777 1 1 81 ARG C C 11.127 6.607 -9.825 1.00 . A A . 81 ARG C 1 1
9 14778 1 1 81 ARG CA C 9.962 7.255 -9.084 1.00 . A A . 81 ARG CA 1 1
9 14779 1 1 81 ARG CB C 9.094 8.044 -10.066 1.00 . A A . 81 ARG CB 1 1
9 14780 1 1 81 ARG CD C 8.755 8.858 -12.420 1.00 . A A . 81 ARG CD 1 1
9 14781 1 1 81 ARG CG C 9.709 8.180 -11.450 1.00 . A A . 81 ARG CG 1 1
9 14782 1 1 81 ARG CZ C 7.788 7.021 -13.737 1.00 . A A . 81 ARG CZ 1 1
9 14783 1 1 81 ARG H H 9.993 8.984 -7.864 1.00 . A A . 81 ARG H 1 1
9 14784 1 1 81 ARG HA H 9.363 6.480 -8.631 1.00 . A A . 81 ARG HA 1 1
9 14785 1 1 81 ARG HB2 H 8.141 7.546 -10.168 1.00 . A A . 81 ARG HB2 1 1
9 14786 1 1 81 ARG HB3 H 8.933 9.035 -9.669 1.00 . A A . 81 ARG HB3 1 1
9 14787 1 1 81 ARG HD2 H 7.796 8.974 -11.938 1.00 . A A . 81 ARG HD2 1 1
9 14788 1 1 81 ARG HD3 H 9.151 9.831 -12.672 1.00 . A A . 81 ARG HD3 1 1
9 14789 1 1 81 ARG HE H 9.077 8.373 -14.439 1.00 . A A . 81 ARG HE 1 1
9 14790 1 1 81 ARG HG2 H 10.611 8.770 -11.376 1.00 . A A . 81 ARG HG2 1 1
9 14791 1 1 81 ARG HG3 H 9.951 7.196 -11.824 1.00 . A A . 81 ARG HG3 1 1
9 14792 1 1 81 ARG HH11 H 7.182 7.098 -11.812 1.00 . A A . 81 ARG HH11 1 1
9 14793 1 1 81 ARG HH12 H 6.507 5.808 -12.752 1.00 . A A . 81 ARG HH12 1 1
9 14794 1 1 81 ARG HH21 H 8.196 6.678 -15.687 1.00 . A A . 81 ARG HH21 1 1
9 14795 1 1 81 ARG HH22 H 7.086 5.570 -14.956 1.00 . A A . 81 ARG HH22 1 1
9 14796 1 1 81 ARG N N 10.444 8.128 -8.021 1.00 . A A . 81 ARG N 1 1
9 14797 1 1 81 ARG NE N 8.580 8.085 -13.646 1.00 . A A . 81 ARG NE 1 1
9 14798 1 1 81 ARG NH1 N 7.103 6.608 -12.680 1.00 . A A . 81 ARG NH1 1 1
9 14799 1 1 81 ARG NH2 N 7.681 6.370 -14.888 1.00 . A A . 81 ARG NH2 1 1
9 14800 1 1 81 ARG O O 11.163 5.389 -10.005 1.00 . A A . 81 ARG O 1 1
9 14801 1 1 82 LYS C C 14.478 6.926 -10.076 1.00 . A A . 82 LYS C 1 1
9 14802 1 1 82 LYS CA C 13.247 6.936 -10.976 1.00 . A A . 82 LYS CA 1 1
9 14803 1 1 82 LYS CB C 13.511 7.802 -12.211 1.00 . A A . 82 LYS CB 1 1
9 14804 1 1 82 LYS CD C 14.316 9.832 -10.970 1.00 . A A . 82 LYS CD 1 1
9 14805 1 1 82 LYS CE C 13.029 10.571 -11.300 1.00 . A A . 82 LYS CE 1 1
9 14806 1 1 82 LYS CG C 14.648 8.792 -12.027 1.00 . A A . 82 LYS CG 1 1
9 14807 1 1 82 LYS H H 11.995 8.390 -10.081 1.00 . A A . 82 LYS H 1 1
9 14808 1 1 82 LYS HA H 13.039 5.926 -11.294 1.00 . A A . 82 LYS HA 1 1
9 14809 1 1 82 LYS HB2 H 13.754 7.157 -13.042 1.00 . A A . 82 LYS HB2 1 1
9 14810 1 1 82 LYS HB3 H 12.614 8.356 -12.446 1.00 . A A . 82 LYS HB3 1 1
9 14811 1 1 82 LYS HD2 H 14.200 9.339 -10.016 1.00 . A A . 82 LYS HD2 1 1
9 14812 1 1 82 LYS HD3 H 15.126 10.545 -10.912 1.00 . A A . 82 LYS HD3 1 1
9 14813 1 1 82 LYS HE2 H 12.750 10.346 -12.318 1.00 . A A . 82 LYS HE2 1 1
9 14814 1 1 82 LYS HE3 H 12.252 10.232 -10.631 1.00 . A A . 82 LYS HE3 1 1
9 14815 1 1 82 LYS HG2 H 15.535 8.256 -11.723 1.00 . A A . 82 LYS HG2 1 1
9 14816 1 1 82 LYS HG3 H 14.832 9.293 -12.966 1.00 . A A . 82 LYS HG3 1 1
9 14817 1 1 82 LYS HZ1 H 13.693 12.266 -10.277 1.00 . A A . 82 LYS HZ1 1 1
9 14818 1 1 82 LYS HZ2 H 12.248 12.501 -11.124 1.00 . A A . 82 LYS HZ2 1 1
9 14819 1 1 82 LYS HZ3 H 13.717 12.430 -11.960 1.00 . A A . 82 LYS HZ3 1 1
9 14820 1 1 82 LYS N N 12.079 7.428 -10.255 1.00 . A A . 82 LYS N 1 1
9 14821 1 1 82 LYS NZ N 13.183 12.046 -11.156 1.00 . A A . 82 LYS NZ 1 1
9 14822 1 1 82 LYS O O 15.554 6.493 -10.486 1.00 . A A . 82 LYS O 1 1
9 14823 1 1 83 ASN C C 15.380 6.231 -6.971 1.00 . A A . 83 ASN C 1 1
9 14824 1 1 83 ASN CA C 15.410 7.449 -7.889 1.00 . A A . 83 ASN CA 1 1
9 14825 1 1 83 ASN CB C 15.336 8.731 -7.057 1.00 . A A . 83 ASN CB 1 1
9 14826 1 1 83 ASN CG C 16.698 9.367 -6.854 1.00 . A A . 83 ASN CG 1 1
9 14827 1 1 83 ASN H H 13.429 7.736 -8.579 1.00 . A A . 83 ASN H 1 1
9 14828 1 1 83 ASN HA H 16.335 7.444 -8.445 1.00 . A A . 83 ASN HA 1 1
9 14829 1 1 83 ASN HB2 H 14.699 9.444 -7.561 1.00 . A A . 83 ASN HB2 1 1
9 14830 1 1 83 ASN HB3 H 14.918 8.502 -6.089 1.00 . A A . 83 ASN HB3 1 1
9 14831 1 1 83 ASN HD21 H 16.031 10.342 -5.254 1.00 . A A . 83 ASN HD21 1 1
9 14832 1 1 83 ASN HD22 H 17.686 10.618 -5.665 1.00 . A A . 83 ASN HD22 1 1
9 14833 1 1 83 ASN N N 14.311 7.405 -8.848 1.00 . A A . 83 ASN N 1 1
9 14834 1 1 83 ASN ND2 N 16.817 10.192 -5.820 1.00 . A A . 83 ASN ND2 1 1
9 14835 1 1 83 ASN O O 16.335 5.454 -6.921 1.00 . A A . 83 ASN O 1 1
9 14836 1 1 83 ASN OD1 O 17.631 9.120 -7.617 1.00 . A A . 83 ASN OD1 1 1
9 14837 1 1 84 LEU C C 13.546 3.732 -6.049 1.00 . A A . 84 LEU C 1 1
9 14838 1 1 84 LEU CA C 14.124 4.946 -5.329 1.00 . A A . 84 LEU CA 1 1
9 14839 1 1 84 LEU CB C 13.219 5.338 -4.159 1.00 . A A . 84 LEU CB 1 1
9 14840 1 1 84 LEU CD1 C 14.660 4.318 -2.381 1.00 . A A . 84 LEU CD1 1 1
9 14841 1 1 84 LEU CD2 C 14.870 6.753 -2.912 1.00 . A A . 84 LEU CD2 1 1
9 14842 1 1 84 LEU CG C 13.917 5.570 -2.819 1.00 . A A . 84 LEU CG 1 1
9 14843 1 1 84 LEU H H 13.552 6.722 -6.328 1.00 . A A . 84 LEU H 1 1
9 14844 1 1 84 LEU HA H 15.102 4.693 -4.948 1.00 . A A . 84 LEU HA 1 1
9 14845 1 1 84 LEU HB2 H 12.708 6.250 -4.428 1.00 . A A . 84 LEU HB2 1 1
9 14846 1 1 84 LEU HB3 H 12.494 4.547 -4.024 1.00 . A A . 84 LEU HB3 1 1
9 14847 1 1 84 LEU HD11 H 14.849 3.692 -3.239 1.00 . A A . 84 LEU HD11 1 1
9 14848 1 1 84 LEU HD12 H 14.061 3.776 -1.664 1.00 . A A . 84 LEU HD12 1 1
9 14849 1 1 84 LEU HD13 H 15.599 4.597 -1.925 1.00 . A A . 84 LEU HD13 1 1
9 14850 1 1 84 LEU HD21 H 14.406 7.623 -2.472 1.00 . A A . 84 LEU HD21 1 1
9 14851 1 1 84 LEU HD22 H 15.097 6.952 -3.949 1.00 . A A . 84 LEU HD22 1 1
9 14852 1 1 84 LEU HD23 H 15.782 6.523 -2.381 1.00 . A A . 84 LEU HD23 1 1
9 14853 1 1 84 LEU HG H 13.173 5.796 -2.067 1.00 . A A . 84 LEU HG 1 1
9 14854 1 1 84 LEU N N 14.279 6.070 -6.246 1.00 . A A . 84 LEU N 1 1
9 14855 1 1 84 LEU O O 12.416 3.765 -6.536 1.00 . A A . 84 LEU O 1 1
9 14856 1 1 85 VAL C C 12.763 0.766 -5.995 1.00 . A A . 85 VAL C 1 1
9 14857 1 1 85 VAL CA C 13.895 1.433 -6.768 1.00 . A A . 85 VAL CA 1 1
9 14858 1 1 85 VAL CB C 15.058 0.434 -6.918 1.00 . A A . 85 VAL CB 1 1
9 14859 1 1 85 VAL CG1 C 14.623 -0.960 -6.493 1.00 . A A . 85 VAL CG1 1 1
9 14860 1 1 85 VAL CG2 C 15.573 0.427 -8.350 1.00 . A A . 85 VAL CG2 1 1
9 14861 1 1 85 VAL H H 15.220 2.694 -5.704 1.00 . A A . 85 VAL H 1 1
9 14862 1 1 85 VAL HA H 13.540 1.691 -7.756 1.00 . A A . 85 VAL HA 1 1
9 14863 1 1 85 VAL HB H 15.862 0.750 -6.270 1.00 . A A . 85 VAL HB 1 1
9 14864 1 1 85 VAL HG11 H 15.438 -1.653 -6.644 1.00 . A A . 85 VAL HG11 1 1
9 14865 1 1 85 VAL HG12 H 14.348 -0.949 -5.448 1.00 . A A . 85 VAL HG12 1 1
9 14866 1 1 85 VAL HG13 H 13.775 -1.269 -7.086 1.00 . A A . 85 VAL HG13 1 1
9 14867 1 1 85 VAL HG21 H 16.433 1.076 -8.425 1.00 . A A . 85 VAL HG21 1 1
9 14868 1 1 85 VAL HG22 H 15.855 -0.578 -8.626 1.00 . A A . 85 VAL HG22 1 1
9 14869 1 1 85 VAL HG23 H 14.797 0.779 -9.013 1.00 . A A . 85 VAL HG23 1 1
9 14870 1 1 85 VAL N N 14.329 2.660 -6.111 1.00 . A A . 85 VAL N 1 1
9 14871 1 1 85 VAL O O 12.659 0.911 -4.776 1.00 . A A . 85 VAL O 1 1
9 14872 1 1 86 THR C C 10.536 -2.003 -6.760 1.00 . A A . 86 THR C 1 1
9 14873 1 1 86 THR CA C 10.791 -0.657 -6.092 1.00 . A A . 86 THR CA 1 1
9 14874 1 1 86 THR CB C 9.506 0.189 -6.162 1.00 . A A . 86 THR CB 1 1
9 14875 1 1 86 THR CG2 C 9.485 1.235 -5.057 1.00 . A A . 86 THR CG2 1 1
9 14876 1 1 86 THR H H 12.052 -0.045 -7.678 1.00 . A A . 86 THR H 1 1
9 14877 1 1 86 THR HA H 11.032 -0.822 -5.052 1.00 . A A . 86 THR HA 1 1
9 14878 1 1 86 THR HB H 8.655 -0.465 -6.035 1.00 . A A . 86 THR HB 1 1
9 14879 1 1 86 THR HG1 H 8.808 0.344 -8.000 1.00 . A A . 86 THR HG1 1 1
9 14880 1 1 86 THR HG21 H 10.459 1.695 -4.979 1.00 . A A . 86 THR HG21 1 1
9 14881 1 1 86 THR HG22 H 9.233 0.762 -4.120 1.00 . A A . 86 THR HG22 1 1
9 14882 1 1 86 THR HG23 H 8.749 1.989 -5.290 1.00 . A A . 86 THR HG23 1 1
9 14883 1 1 86 THR N N 11.916 0.032 -6.711 1.00 . A A . 86 THR N 1 1
9 14884 1 1 86 THR O O 10.204 -2.067 -7.945 1.00 . A A . 86 THR O 1 1
9 14885 1 1 86 THR OG1 O 9.413 0.834 -7.438 1.00 . A A . 86 THR OG1 1 1
9 14886 1 1 87 LEU C C 9.182 -5.016 -5.974 1.00 . A A . 87 LEU C 1 1
9 14887 1 1 87 LEU CA C 10.480 -4.424 -6.513 1.00 . A A . 87 LEU CA 1 1
9 14888 1 1 87 LEU CB C 11.658 -5.328 -6.143 1.00 . A A . 87 LEU CB 1 1
9 14889 1 1 87 LEU CD1 C 12.784 -6.327 -4.139 1.00 . A A . 87 LEU CD1 1 1
9 14890 1 1 87 LEU CD2 C 13.509 -4.090 -4.991 1.00 . A A . 87 LEU CD2 1 1
9 14891 1 1 87 LEU CG C 12.332 -5.035 -4.802 1.00 . A A . 87 LEU CG 1 1
9 14892 1 1 87 LEU H H 10.961 -2.964 -5.059 1.00 . A A . 87 LEU H 1 1
9 14893 1 1 87 LEU HA H 10.413 -4.358 -7.589 1.00 . A A . 87 LEU HA 1 1
9 14894 1 1 87 LEU HB2 H 11.299 -6.345 -6.117 1.00 . A A . 87 LEU HB2 1 1
9 14895 1 1 87 LEU HB3 H 12.405 -5.231 -6.918 1.00 . A A . 87 LEU HB3 1 1
9 14896 1 1 87 LEU HD11 H 13.701 -6.665 -4.598 1.00 . A A . 87 LEU HD11 1 1
9 14897 1 1 87 LEU HD12 H 12.021 -7.081 -4.261 1.00 . A A . 87 LEU HD12 1 1
9 14898 1 1 87 LEU HD13 H 12.951 -6.152 -3.086 1.00 . A A . 87 LEU HD13 1 1
9 14899 1 1 87 LEU HD21 H 14.298 -4.356 -4.303 1.00 . A A . 87 LEU HD21 1 1
9 14900 1 1 87 LEU HD22 H 13.191 -3.076 -4.799 1.00 . A A . 87 LEU HD22 1 1
9 14901 1 1 87 LEU HD23 H 13.873 -4.168 -6.005 1.00 . A A . 87 LEU HD23 1 1
9 14902 1 1 87 LEU HG H 11.619 -4.556 -4.145 1.00 . A A . 87 LEU HG 1 1
9 14903 1 1 87 LEU N N 10.694 -3.078 -5.995 1.00 . A A . 87 LEU N 1 1
9 14904 1 1 87 LEU O O 8.819 -4.793 -4.820 1.00 . A A . 87 LEU O 1 1
9 14905 1 1 88 ALA C C 6.068 -5.421 -6.546 1.00 . A A . 88 ALA C 1 1
9 14906 1 1 88 ALA CA C 7.231 -6.399 -6.425 1.00 . A A . 88 ALA CA 1 1
9 14907 1 1 88 ALA CB C 7.330 -6.932 -5.003 1.00 . A A . 88 ALA CB 1 1
9 14908 1 1 88 ALA H H 8.828 -5.913 -7.726 1.00 . A A . 88 ALA H 1 1
9 14909 1 1 88 ALA HA H 7.055 -7.236 -7.085 1.00 . A A . 88 ALA HA 1 1
9 14910 1 1 88 ALA HB1 H 8.360 -7.168 -4.779 1.00 . A A . 88 ALA HB1 1 1
9 14911 1 1 88 ALA HB2 H 6.973 -6.183 -4.312 1.00 . A A . 88 ALA HB2 1 1
9 14912 1 1 88 ALA HB3 H 6.728 -7.823 -4.911 1.00 . A A . 88 ALA HB3 1 1
9 14913 1 1 88 ALA N N 8.487 -5.772 -6.818 1.00 . A A . 88 ALA N 1 1
9 14914 1 1 88 ALA O O 6.213 -4.229 -6.271 1.00 . A A . 88 ALA O 1 1
9 14915 1 1 89 THR C C 2.553 -5.917 -7.657 1.00 . A A . 89 THR C 1 1
9 14916 1 1 89 THR CA C 3.724 -5.102 -7.119 1.00 . A A . 89 THR CA 1 1
9 14917 1 1 89 THR CB C 3.989 -3.917 -8.067 1.00 . A A . 89 THR CB 1 1
9 14918 1 1 89 THR CG2 C 3.882 -2.595 -7.322 1.00 . A A . 89 THR CG2 1 1
9 14919 1 1 89 THR H H 4.859 -6.888 -7.163 1.00 . A A . 89 THR H 1 1
9 14920 1 1 89 THR HA H 3.460 -4.708 -6.148 1.00 . A A . 89 THR HA 1 1
9 14921 1 1 89 THR HB H 3.247 -3.932 -8.852 1.00 . A A . 89 THR HB 1 1
9 14922 1 1 89 THR HG1 H 5.333 -3.507 -9.449 1.00 . A A . 89 THR HG1 1 1
9 14923 1 1 89 THR HG21 H 2.976 -2.584 -6.735 1.00 . A A . 89 THR HG21 1 1
9 14924 1 1 89 THR HG22 H 3.861 -1.782 -8.033 1.00 . A A . 89 THR HG22 1 1
9 14925 1 1 89 THR HG23 H 4.735 -2.480 -6.670 1.00 . A A . 89 THR HG23 1 1
9 14926 1 1 89 THR N N 4.912 -5.931 -6.960 1.00 . A A . 89 THR N 1 1
9 14927 1 1 89 THR O O 2.750 -7.065 -8.052 1.00 . A A . 89 THR O 1 1
9 14928 1 1 89 THR OG1 O 5.290 -4.038 -8.651 1.00 . A A . 89 THR OG1 1 1
9 14929 2 2 1 SER C C 6.699 13.080 19.366 1.00 . B B . 115 SER C 1 1
9 14930 2 2 1 SER CA C 5.858 12.392 20.436 1.00 . B B . 115 SER CA 1 1
9 14931 2 2 1 SER CB C 5.646 10.922 20.069 1.00 . B B . 115 SER CB 1 1
9 14932 2 2 1 SER H1 H 4.557 14.027 20.778 1.00 . B B . 115 SER H1 1 1
9 14933 2 2 1 SER HA H 6.382 12.446 21.379 1.00 . B B . 115 SER HA 1 1
9 14934 2 2 1 SER HB2 H 6.604 10.452 19.910 1.00 . B B . 115 SER HB2 1 1
9 14935 2 2 1 SER HB3 H 5.129 10.423 20.876 1.00 . B B . 115 SER HB3 1 1
9 14936 2 2 1 SER HG H 5.433 10.487 18.170 1.00 . B B . 115 SER HG 1 1
9 14937 2 2 1 SER N N 4.574 13.063 20.598 1.00 . B B . 115 SER N 1 1
9 14938 2 2 1 SER O O 6.168 13.612 18.391 1.00 . B B . 115 SER O 1 1
9 14939 2 2 1 SER OG O 4.875 10.798 18.886 1.00 . B B . 115 SER OG 1 1
9 14940 2 2 2 GLN C C 8.516 15.125 18.313 1.00 . B B . 116 GLN C 1 1
9 14941 2 2 2 GLN CA C 8.930 13.687 18.606 1.00 . B B . 116 GLN CA 1 1
9 14942 2 2 2 GLN CB C 8.977 12.882 17.307 1.00 . B B . 116 GLN CB 1 1
9 14943 2 2 2 GLN CD C 10.306 10.750 17.042 1.00 . B B . 116 GLN CD 1 1
9 14944 2 2 2 GLN CG C 10.336 12.265 17.021 1.00 . B B . 116 GLN CG 1 1
9 14945 2 2 2 GLN H H 8.378 12.624 20.351 1.00 . B B . 116 GLN H 1 1
9 14946 2 2 2 GLN HA H 9.914 13.693 19.050 1.00 . B B . 116 GLN HA 1 1
9 14947 2 2 2 GLN HB2 H 8.249 12.086 17.364 1.00 . B B . 116 GLN HB2 1 1
9 14948 2 2 2 GLN HB3 H 8.721 13.534 16.484 1.00 . B B . 116 GLN HB3 1 1
9 14949 2 2 2 GLN HE21 H 9.684 10.764 18.930 1.00 . B B . 116 GLN HE21 1 1
9 14950 2 2 2 GLN HE22 H 9.894 9.203 18.220 1.00 . B B . 116 GLN HE22 1 1
9 14951 2 2 2 GLN HG2 H 10.667 12.589 16.045 1.00 . B B . 116 GLN HG2 1 1
9 14952 2 2 2 GLN HG3 H 11.037 12.607 17.768 1.00 . B B . 116 GLN HG3 1 1
9 14953 2 2 2 GLN N N 8.015 13.064 19.555 1.00 . B B . 116 GLN N 1 1
9 14954 2 2 2 GLN NE2 N 9.923 10.181 18.179 1.00 . B B . 116 GLN NE2 1 1
9 14955 2 2 2 GLN O O 7.681 15.695 19.015 1.00 . B B . 116 GLN O 1 1
9 14956 2 2 2 GLN OE1 O 10.623 10.097 16.047 1.00 . B B . 116 GLN OE1 1 1
9 14957 2 2 3 GLU C C 9.519 17.457 15.599 1.00 . B B . 117 GLU C 1 1
9 14958 2 2 3 GLU CA C 8.796 17.077 16.888 1.00 . B B . 117 GLU CA 1 1
9 14959 2 2 3 GLU CB C 9.185 18.044 18.008 1.00 . B B . 117 GLU CB 1 1
9 14960 2 2 3 GLU CD C 11.060 19.733 18.121 1.00 . B B . 117 GLU CD 1 1
9 14961 2 2 3 GLU CG C 10.684 18.264 18.129 1.00 . B B . 117 GLU CG 1 1
9 14962 2 2 3 GLU H H 9.762 15.199 16.751 1.00 . B B . 117 GLU H 1 1
9 14963 2 2 3 GLU HA H 7.731 17.144 16.722 1.00 . B B . 117 GLU HA 1 1
9 14964 2 2 3 GLU HB2 H 8.715 18.999 17.823 1.00 . B B . 117 GLU HB2 1 1
9 14965 2 2 3 GLU HB3 H 8.824 17.651 18.947 1.00 . B B . 117 GLU HB3 1 1
9 14966 2 2 3 GLU HG2 H 11.026 17.826 19.055 1.00 . B B . 117 GLU HG2 1 1
9 14967 2 2 3 GLU HG3 H 11.174 17.777 17.299 1.00 . B B . 117 GLU HG3 1 1
9 14968 2 2 3 GLU N N 9.104 15.705 17.272 1.00 . B B . 117 GLU N 1 1
9 14969 2 2 3 GLU O O 9.946 16.592 14.834 1.00 . B B . 117 GLU O 1 1
9 14970 2 2 3 GLU OE1 O 10.162 20.577 18.317 1.00 . B B . 117 GLU OE1 1 1
9 14971 2 2 3 GLU OE2 O 12.254 20.037 17.917 1.00 . B B . 117 GLU OE2 1 1
9 14972 2 2 4 THR C C 9.894 18.472 12.934 1.00 . B B . 118 THR C 1 1
9 14973 2 2 4 THR CA C 10.324 19.255 14.169 1.00 . B B . 118 THR CA 1 1
9 14974 2 2 4 THR CB C 11.856 19.172 14.308 1.00 . B B . 118 THR CB 1 1
9 14975 2 2 4 THR CG2 C 12.525 20.358 13.631 1.00 . B B . 118 THR CG2 1 1
9 14976 2 2 4 THR H H 9.293 19.400 16.012 1.00 . B B . 118 THR H 1 1
9 14977 2 2 4 THR HA H 10.051 20.292 14.040 1.00 . B B . 118 THR HA 1 1
9 14978 2 2 4 THR HB H 12.197 18.264 13.831 1.00 . B B . 118 THR HB 1 1
9 14979 2 2 4 THR HG1 H 12.885 18.458 15.831 1.00 . B B . 118 THR HG1 1 1
9 14980 2 2 4 THR HG21 H 13.532 20.089 13.345 1.00 . B B . 118 THR HG21 1 1
9 14981 2 2 4 THR HG22 H 12.556 21.193 14.315 1.00 . B B . 118 THR HG22 1 1
9 14982 2 2 4 THR HG23 H 11.964 20.634 12.751 1.00 . B B . 118 THR HG23 1 1
9 14983 2 2 4 THR N N 9.654 18.759 15.365 1.00 . B B . 118 THR N 1 1
9 14984 2 2 4 THR O O 8.784 17.942 12.877 1.00 . B B . 118 THR O 1 1
9 14985 2 2 4 THR OG1 O 12.221 19.138 15.692 1.00 . B B . 118 THR OG1 1 1
9 14986 2 2 5 PHE C C 9.694 16.414 10.992 1.00 . B B . 119 PHE C 1 1
9 14987 2 2 5 PHE CA C 10.491 17.684 10.709 1.00 . B B . 119 PHE CA 1 1
9 14988 2 2 5 PHE CB C 11.791 17.333 9.983 1.00 . B B . 119 PHE CB 1 1
9 14989 2 2 5 PHE CD1 C 10.478 17.499 7.851 1.00 . B B . 119 PHE CD1 1 1
9 14990 2 2 5 PHE CD2 C 12.856 17.636 7.731 1.00 . B B . 119 PHE CD2 1 1
9 14991 2 2 5 PHE CE1 C 10.398 17.644 6.479 1.00 . B B . 119 PHE CE1 1 1
9 14992 2 2 5 PHE CE2 C 12.782 17.782 6.359 1.00 . B B . 119 PHE CE2 1 1
9 14993 2 2 5 PHE CG C 11.707 17.492 8.492 1.00 . B B . 119 PHE CG 1 1
9 14994 2 2 5 PHE CZ C 11.551 17.787 5.732 1.00 . B B . 119 PHE CZ 1 1
9 14995 2 2 5 PHE H H 11.648 18.846 12.049 1.00 . B B . 119 PHE H 1 1
9 14996 2 2 5 PHE HA H 9.901 18.333 10.080 1.00 . B B . 119 PHE HA 1 1
9 14997 2 2 5 PHE HB2 H 12.580 17.978 10.341 1.00 . B B . 119 PHE HB2 1 1
9 14998 2 2 5 PHE HB3 H 12.047 16.306 10.195 1.00 . B B . 119 PHE HB3 1 1
9 14999 2 2 5 PHE HD1 H 9.576 17.389 8.434 1.00 . B B . 119 PHE HD1 1 1
9 15000 2 2 5 PHE HD2 H 13.820 17.632 8.221 1.00 . B B . 119 PHE HD2 1 1
9 15001 2 2 5 PHE HE1 H 9.434 17.648 5.992 1.00 . B B . 119 PHE HE1 1 1
9 15002 2 2 5 PHE HE2 H 13.685 17.893 5.778 1.00 . B B . 119 PHE HE2 1 1
9 15003 2 2 5 PHE HZ H 11.491 17.901 4.660 1.00 . B B . 119 PHE HZ 1 1
9 15004 2 2 5 PHE N N 10.779 18.403 11.945 1.00 . B B . 119 PHE N 1 1
9 15005 2 2 5 PHE O O 8.749 16.089 10.274 1.00 . B B . 119 PHE O 1 1
9 15006 2 2 6 SER C C 7.899 14.665 12.483 1.00 . B B . 120 SER C 1 1
9 15007 2 2 6 SER CA C 9.410 14.462 12.419 1.00 . B B . 120 SER CA 1 1
9 15008 2 2 6 SER CB C 9.928 13.965 13.770 1.00 . B B . 120 SER CB 1 1
9 15009 2 2 6 SER H H 10.845 16.011 12.576 1.00 . B B . 120 SER H 1 1
9 15010 2 2 6 SER HA H 9.630 13.722 11.664 1.00 . B B . 120 SER HA 1 1
9 15011 2 2 6 SER HB2 H 10.925 14.344 13.932 1.00 . B B . 120 SER HB2 1 1
9 15012 2 2 6 SER HB3 H 9.275 14.320 14.555 1.00 . B B . 120 SER HB3 1 1
9 15013 2 2 6 SER HG H 10.161 12.208 12.937 1.00 . B B . 120 SER HG 1 1
9 15014 2 2 6 SER N N 10.084 15.700 12.043 1.00 . B B . 120 SER N 1 1
9 15015 2 2 6 SER O O 7.129 13.831 12.007 1.00 . B B . 120 SER O 1 1
9 15016 2 2 6 SER OG O 9.965 12.549 13.812 1.00 . B B . 120 SER OG 1 1
9 15017 2 2 7 ASP C C 5.352 15.940 11.863 1.00 . B B . 121 ASP C 1 1
9 15018 2 2 7 ASP CA C 6.065 16.093 13.203 1.00 . B B . 121 ASP CA 1 1
9 15019 2 2 7 ASP CB C 5.881 17.516 13.733 1.00 . B B . 121 ASP CB 1 1
9 15020 2 2 7 ASP CG C 4.429 17.846 14.015 1.00 . B B . 121 ASP CG 1 1
9 15021 2 2 7 ASP H H 8.146 16.405 13.436 1.00 . B B . 121 ASP H 1 1
9 15022 2 2 7 ASP HA H 5.633 15.398 13.907 1.00 . B B . 121 ASP HA 1 1
9 15023 2 2 7 ASP HB2 H 6.441 17.627 14.650 1.00 . B B . 121 ASP HB2 1 1
9 15024 2 2 7 ASP HB3 H 6.256 18.217 13.001 1.00 . B B . 121 ASP HB3 1 1
9 15025 2 2 7 ASP N N 7.483 15.779 13.076 1.00 . B B . 121 ASP N 1 1
9 15026 2 2 7 ASP O O 4.480 15.084 11.705 1.00 . B B . 121 ASP O 1 1
9 15027 2 2 7 ASP OD1 O 3.594 17.675 13.103 1.00 . B B . 121 ASP OD1 1 1
9 15028 2 2 7 ASP OD2 O 4.127 18.276 15.148 1.00 . B B . 121 ASP OD2 1 1
9 15029 2 2 8 LEU C C 5.694 15.581 8.751 1.00 . B B . 122 LEU C 1 1
9 15030 2 2 8 LEU CA C 5.124 16.733 9.573 1.00 . B B . 122 LEU CA 1 1
9 15031 2 2 8 LEU CB C 5.356 18.058 8.844 1.00 . B B . 122 LEU CB 1 1
9 15032 2 2 8 LEU CD1 C 6.549 20.168 9.482 1.00 . B B . 122 LEU CD1 1 1
9 15033 2 2 8 LEU CD2 C 4.049 20.119 9.419 1.00 . B B . 122 LEU CD2 1 1
9 15034 2 2 8 LEU CG C 5.310 19.317 9.710 1.00 . B B . 122 LEU CG 1 1
9 15035 2 2 8 LEU H H 6.428 17.435 11.085 1.00 . B B . 122 LEU H 1 1
9 15036 2 2 8 LEU HA H 4.063 16.580 9.696 1.00 . B B . 122 LEU HA 1 1
9 15037 2 2 8 LEU HB2 H 6.328 18.013 8.378 1.00 . B B . 122 LEU HB2 1 1
9 15038 2 2 8 LEU HB3 H 4.596 18.152 8.081 1.00 . B B . 122 LEU HB3 1 1
9 15039 2 2 8 LEU HD11 H 6.352 21.183 9.794 1.00 . B B . 122 LEU HD11 1 1
9 15040 2 2 8 LEU HD12 H 6.805 20.158 8.433 1.00 . B B . 122 LEU HD12 1 1
9 15041 2 2 8 LEU HD13 H 7.372 19.767 10.056 1.00 . B B . 122 LEU HD13 1 1
9 15042 2 2 8 LEU HD21 H 3.601 20.434 10.349 1.00 . B B . 122 LEU HD21 1 1
9 15043 2 2 8 LEU HD22 H 3.350 19.503 8.872 1.00 . B B . 122 LEU HD22 1 1
9 15044 2 2 8 LEU HD23 H 4.303 20.987 8.829 1.00 . B B . 122 LEU HD23 1 1
9 15045 2 2 8 LEU HG H 5.290 19.030 10.752 1.00 . B B . 122 LEU HG 1 1
9 15046 2 2 8 LEU N N 5.728 16.775 10.900 1.00 . B B . 122 LEU N 1 1
9 15047 2 2 8 LEU O O 4.955 14.720 8.276 1.00 . B B . 122 LEU O 1 1
9 15048 2 2 9 TRP C C 6.979 13.184 8.011 1.00 . B B . 123 TRP C 1 1
9 15049 2 2 9 TRP CA C 7.682 14.525 7.828 1.00 . B B . 123 TRP CA 1 1
9 15050 2 2 9 TRP CB C 9.146 14.409 8.256 1.00 . B B . 123 TRP CB 1 1
9 15051 2 2 9 TRP CD1 C 10.693 12.514 7.493 1.00 . B B . 123 TRP CD1 1 1
9 15052 2 2 9 TRP CD2 C 10.243 14.030 5.908 1.00 . B B . 123 TRP CD2 1 1
9 15053 2 2 9 TRP CE2 C 11.096 13.051 5.364 1.00 . B B . 123 TRP CE2 1 1
9 15054 2 2 9 TRP CE3 C 9.824 15.086 5.093 1.00 . B B . 123 TRP CE3 1 1
9 15055 2 2 9 TRP CG C 9.997 13.668 7.271 1.00 . B B . 123 TRP CG 1 1
9 15056 2 2 9 TRP CH2 C 11.112 14.142 3.269 1.00 . B B . 123 TRP CH2 1 1
9 15057 2 2 9 TRP CZ2 C 11.538 13.098 4.044 1.00 . B B . 123 TRP CZ2 1 1
9 15058 2 2 9 TRP CZ3 C 10.263 15.131 3.784 1.00 . B B . 123 TRP CZ3 1 1
9 15059 2 2 9 TRP H H 7.549 16.287 8.994 1.00 . B B . 123 TRP H 1 1
9 15060 2 2 9 TRP HA H 7.643 14.799 6.784 1.00 . B B . 123 TRP HA 1 1
9 15061 2 2 9 TRP HB2 H 9.559 15.400 8.375 1.00 . B B . 123 TRP HB2 1 1
9 15062 2 2 9 TRP HB3 H 9.196 13.887 9.201 1.00 . B B . 123 TRP HB3 1 1
9 15063 2 2 9 TRP HD1 H 10.711 11.987 8.435 1.00 . B B . 123 TRP HD1 1 1
9 15064 2 2 9 TRP HE1 H 11.924 11.343 6.258 1.00 . B B . 123 TRP HE1 1 1
9 15065 2 2 9 TRP HE3 H 9.169 15.857 5.471 1.00 . B B . 123 TRP HE3 1 1
9 15066 2 2 9 TRP HH2 H 11.430 14.218 2.241 1.00 . B B . 123 TRP HH2 1 1
9 15067 2 2 9 TRP HZ2 H 12.192 12.343 3.632 1.00 . B B . 123 TRP HZ2 1 1
9 15068 2 2 9 TRP HZ3 H 9.949 15.940 3.139 1.00 . B B . 123 TRP HZ3 1 1
9 15069 2 2 9 TRP N N 7.012 15.572 8.590 1.00 . B B . 123 TRP N 1 1
9 15070 2 2 9 TRP NE1 N 11.357 12.138 6.351 1.00 . B B . 123 TRP NE1 1 1
9 15071 2 2 9 TRP O O 6.575 12.545 7.039 1.00 . B B . 123 TRP O 1 1
9 15072 2 2 10 LYS C C 4.855 11.373 8.824 1.00 . B B . 124 LYS C 1 1
9 15073 2 2 10 LYS CA C 6.178 11.499 9.574 1.00 . B B . 124 LYS CA 1 1
9 15074 2 2 10 LYS CB C 5.935 11.384 11.080 1.00 . B B . 124 LYS CB 1 1
9 15075 2 2 10 LYS CD C 6.938 11.117 13.368 1.00 . B B . 124 LYS CD 1 1
9 15076 2 2 10 LYS CE C 7.862 10.192 14.144 1.00 . B B . 124 LYS CE 1 1
9 15077 2 2 10 LYS CG C 7.179 11.017 11.871 1.00 . B B . 124 LYS CG 1 1
9 15078 2 2 10 LYS H H 7.177 13.317 9.996 1.00 . B B . 124 LYS H 1 1
9 15079 2 2 10 LYS HA H 6.832 10.699 9.261 1.00 . B B . 124 LYS HA 1 1
9 15080 2 2 10 LYS HB2 H 5.567 12.331 11.447 1.00 . B B . 124 LYS HB2 1 1
9 15081 2 2 10 LYS HB3 H 5.186 10.624 11.255 1.00 . B B . 124 LYS HB3 1 1
9 15082 2 2 10 LYS HD2 H 7.115 12.134 13.685 1.00 . B B . 124 LYS HD2 1 1
9 15083 2 2 10 LYS HD3 H 5.913 10.847 13.577 1.00 . B B . 124 LYS HD3 1 1
9 15084 2 2 10 LYS HE2 H 8.771 10.055 13.578 1.00 . B B . 124 LYS HE2 1 1
9 15085 2 2 10 LYS HE3 H 8.095 10.652 15.093 1.00 . B B . 124 LYS HE3 1 1
9 15086 2 2 10 LYS HG2 H 7.462 10.004 11.630 1.00 . B B . 124 LYS HG2 1 1
9 15087 2 2 10 LYS HG3 H 7.979 11.691 11.598 1.00 . B B . 124 LYS HG3 1 1
9 15088 2 2 10 LYS HZ1 H 7.514 8.506 15.327 1.00 . B B . 124 LYS HZ1 1 1
9 15089 2 2 10 LYS HZ2 H 7.551 8.183 13.667 1.00 . B B . 124 LYS HZ2 1 1
9 15090 2 2 10 LYS HZ3 H 6.202 8.941 14.351 1.00 . B B . 124 LYS HZ3 1 1
9 15091 2 2 10 LYS N N 6.834 12.763 9.262 1.00 . B B . 124 LYS N 1 1
9 15092 2 2 10 LYS NZ N 7.238 8.863 14.389 1.00 . B B . 124 LYS NZ 1 1
9 15093 2 2 10 LYS O O 4.550 10.324 8.255 1.00 . B B . 124 LYS O 1 1
9 15094 2 2 11 LEU C C 2.898 11.834 6.756 1.00 . B B . 125 LEU C 1 1
9 15095 2 2 11 LEU CA C 2.786 12.459 8.143 1.00 . B B . 125 LEU CA 1 1
9 15096 2 2 11 LEU CB C 2.259 13.890 8.029 1.00 . B B . 125 LEU CB 1 1
9 15097 2 2 11 LEU CD1 C 0.300 15.226 8.843 1.00 . B B . 125 LEU CD1 1 1
9 15098 2 2 11 LEU CD2 C 0.254 14.210 6.558 1.00 . B B . 125 LEU CD2 1 1
9 15099 2 2 11 LEU CG C 0.738 14.044 7.992 1.00 . B B . 125 LEU CG 1 1
9 15100 2 2 11 LEU H H 4.372 13.254 9.296 1.00 . B B . 125 LEU H 1 1
9 15101 2 2 11 LEU HA H 2.094 11.875 8.733 1.00 . B B . 125 LEU HA 1 1
9 15102 2 2 11 LEU HB2 H 2.626 14.446 8.878 1.00 . B B . 125 LEU HB2 1 1
9 15103 2 2 11 LEU HB3 H 2.658 14.317 7.120 1.00 . B B . 125 LEU HB3 1 1
9 15104 2 2 11 LEU HD11 H -0.596 15.658 8.425 1.00 . B B . 125 LEU HD11 1 1
9 15105 2 2 11 LEU HD12 H 1.084 15.968 8.860 1.00 . B B . 125 LEU HD12 1 1
9 15106 2 2 11 LEU HD13 H 0.102 14.889 9.851 1.00 . B B . 125 LEU HD13 1 1
9 15107 2 2 11 LEU HD21 H 0.778 13.514 5.919 1.00 . B B . 125 LEU HD21 1 1
9 15108 2 2 11 LEU HD22 H 0.449 15.219 6.227 1.00 . B B . 125 LEU HD22 1 1
9 15109 2 2 11 LEU HD23 H -0.807 14.013 6.512 1.00 . B B . 125 LEU HD23 1 1
9 15110 2 2 11 LEU HG H 0.282 13.153 8.399 1.00 . B B . 125 LEU HG 1 1
9 15111 2 2 11 LEU N N 4.075 12.448 8.825 1.00 . B B . 125 LEU N 1 1
9 15112 2 2 11 LEU O O 1.919 11.318 6.215 1.00 . B B . 125 LEU O 1 1
9 15113 2 2 12 LEU C C 3.610 9.988 4.697 1.00 . B B . 126 LEU C 1 1
9 15114 2 2 12 LEU CA C 4.339 11.317 4.864 1.00 . B B . 126 LEU CA 1 1
9 15115 2 2 12 LEU CB C 5.839 11.122 4.637 1.00 . B B . 126 LEU CB 1 1
9 15116 2 2 12 LEU CD1 C 6.678 12.137 2.505 1.00 . B B . 126 LEU CD1 1 1
9 15117 2 2 12 LEU CD2 C 5.894 13.613 4.365 1.00 . B B . 126 LEU CD2 1 1
9 15118 2 2 12 LEU CG C 6.583 12.303 4.013 1.00 . B B . 126 LEU CG 1 1
9 15119 2 2 12 LEU H H 4.838 12.305 6.668 1.00 . B B . 126 LEU H 1 1
9 15120 2 2 12 LEU HA H 3.961 12.016 4.132 1.00 . B B . 126 LEU HA 1 1
9 15121 2 2 12 LEU HB2 H 6.293 10.913 5.593 1.00 . B B . 126 LEU HB2 1 1
9 15122 2 2 12 LEU HB3 H 5.966 10.269 3.986 1.00 . B B . 126 LEU HB3 1 1
9 15123 2 2 12 LEU HD11 H 5.858 12.657 2.033 1.00 . B B . 126 LEU HD11 1 1
9 15124 2 2 12 LEU HD12 H 6.631 11.088 2.254 1.00 . B B . 126 LEU HD12 1 1
9 15125 2 2 12 LEU HD13 H 7.615 12.548 2.156 1.00 . B B . 126 LEU HD13 1 1
9 15126 2 2 12 LEU HD21 H 5.561 13.580 5.392 1.00 . B B . 126 LEU HD21 1 1
9 15127 2 2 12 LEU HD22 H 5.043 13.759 3.715 1.00 . B B . 126 LEU HD22 1 1
9 15128 2 2 12 LEU HD23 H 6.588 14.431 4.239 1.00 . B B . 126 LEU HD23 1 1
9 15129 2 2 12 LEU HG H 7.589 12.336 4.409 1.00 . B B . 126 LEU HG 1 1
9 15130 2 2 12 LEU N N 4.097 11.881 6.187 1.00 . B B . 126 LEU N 1 1
9 15131 2 2 12 LEU O O 3.589 9.147 5.596 1.00 . B B . 126 LEU O 1 1
9 15132 2 2 13 PRO C C 3.182 7.359 3.041 1.00 . B B . 127 PRO C 1 1
9 15133 2 2 13 PRO CA C 2.262 8.564 3.205 1.00 . B B . 127 PRO CA 1 1
9 15134 2 2 13 PRO CB C 1.572 8.894 1.879 1.00 . B B . 127 PRO CB 1 1
9 15135 2 2 13 PRO CD C 2.985 10.750 2.402 1.00 . B B . 127 PRO CD 1 1
9 15136 2 2 13 PRO CG C 2.426 9.947 1.260 1.00 . B B . 127 PRO CG 1 1
9 15137 2 2 13 PRO HA H 1.517 8.347 3.956 1.00 . B B . 127 PRO HA 1 1
9 15138 2 2 13 PRO HB2 H 1.529 8.008 1.262 1.00 . B B . 127 PRO HB2 1 1
9 15139 2 2 13 PRO HB3 H 0.574 9.257 2.069 1.00 . B B . 127 PRO HB3 1 1
9 15140 2 2 13 PRO HD2 H 3.984 11.089 2.171 1.00 . B B . 127 PRO HD2 1 1
9 15141 2 2 13 PRO HD3 H 2.342 11.589 2.624 1.00 . B B . 127 PRO HD3 1 1
9 15142 2 2 13 PRO HG2 H 3.224 9.489 0.697 1.00 . B B . 127 PRO HG2 1 1
9 15143 2 2 13 PRO HG3 H 1.825 10.576 0.619 1.00 . B B . 127 PRO HG3 1 1
9 15144 2 2 13 PRO N N 3.000 9.791 3.519 1.00 . B B . 127 PRO N 1 1
9 15145 2 2 13 PRO O O 2.722 6.220 2.981 1.00 . B B . 127 PRO O 1 1
9 15146 2 2 14 GLU C C 5.284 5.837 1.478 1.00 . B B . 128 GLU C 1 1
9 15147 2 2 14 GLU CA C 5.468 6.556 2.812 1.00 . B B . 128 GLU CA 1 1
9 15148 2 2 14 GLU CB C 5.357 5.553 3.963 1.00 . B B . 128 GLU CB 1 1
9 15149 2 2 14 GLU CD C 4.993 5.367 6.456 1.00 . B B . 128 GLU CD 1 1
9 15150 2 2 14 GLU CG C 5.621 6.164 5.329 1.00 . B B . 128 GLU CG 1 1
9 15151 2 2 14 GLU H H 4.789 8.550 3.023 1.00 . B B . 128 GLU H 1 1
9 15152 2 2 14 GLU HA H 6.449 7.005 2.832 1.00 . B B . 128 GLU HA 1 1
9 15153 2 2 14 GLU HB2 H 4.361 5.135 3.965 1.00 . B B . 128 GLU HB2 1 1
9 15154 2 2 14 GLU HB3 H 6.071 4.759 3.803 1.00 . B B . 128 GLU HB3 1 1
9 15155 2 2 14 GLU HG2 H 6.688 6.206 5.490 1.00 . B B . 128 GLU HG2 1 1
9 15156 2 2 14 GLU HG3 H 5.216 7.165 5.346 1.00 . B B . 128 GLU HG3 1 1
9 15157 2 2 14 GLU N N 4.484 7.620 2.969 1.00 . B B . 128 GLU N 1 1
9 15158 2 2 14 GLU O O 6.070 6.020 0.549 1.00 . B B . 128 GLU O 1 1
9 15159 2 2 14 GLU OE1 O 4.109 4.532 6.170 1.00 . B B . 128 GLU OE1 1 1
9 15160 2 2 14 GLU OE2 O 5.384 5.578 7.623 1.00 . B B . 128 GLU OE2 1 1
9 15161 2 2 15 ASN C C 3.012 5.057 -0.736 1.00 . B B . 129 ASN C 1 1
9 15162 2 2 15 ASN CA C 3.952 4.272 0.173 1.00 . B B . 129 ASN CA 1 1
9 15163 2 2 15 ASN CB C 3.334 2.915 0.516 1.00 . B B . 129 ASN CB 1 1
9 15164 2 2 15 ASN CG C 3.380 1.948 -0.651 1.00 . B B . 129 ASN CG 1 1
9 15165 2 2 15 ASN H H 3.649 4.916 2.167 1.00 . B B . 129 ASN H 1 1
9 15166 2 2 15 ASN HA H 4.886 4.112 -0.345 1.00 . B B . 129 ASN HA 1 1
9 15167 2 2 15 ASN HB2 H 3.877 2.478 1.342 1.00 . B B . 129 ASN HB2 1 1
9 15168 2 2 15 ASN HB3 H 2.303 3.057 0.803 1.00 . B B . 129 ASN HB3 1 1
9 15169 2 2 15 ASN HD21 H 1.446 2.249 -1.007 1.00 . B B . 129 ASN HD21 1 1
9 15170 2 2 15 ASN HD22 H 2.241 1.140 -2.066 1.00 . B B . 129 ASN HD22 1 1
9 15171 2 2 15 ASN N N 4.240 5.020 1.392 1.00 . B B . 129 ASN N 1 1
9 15172 2 2 15 ASN ND2 N 2.241 1.760 -1.308 1.00 . B B . 129 ASN ND2 1 1
9 15173 2 2 15 ASN O O 1.983 5.565 -0.292 1.00 . B B . 129 ASN O 1 1
9 15174 2 2 15 ASN OD1 O 4.426 1.377 -0.959 1.00 . B B . 129 ASN OD1 1 1
10 15175 1 1 1 GLN C C 3.992 -0.645 -0.207 1.00 . A A . 1 GLN C 1 1
10 15176 1 1 1 GLN CA C 2.992 0.244 -0.938 1.00 . A A . 1 GLN CA 1 1
10 15177 1 1 1 GLN CB C 3.613 0.776 -2.230 1.00 . A A . 1 GLN CB 1 1
10 15178 1 1 1 GLN CD C 2.998 -0.388 -4.387 1.00 . A A . 1 GLN CD 1 1
10 15179 1 1 1 GLN CG C 2.670 0.734 -3.421 1.00 . A A . 1 GLN CG 1 1
10 15180 1 1 1 GLN H1 H 2.422 1.193 0.866 1.00 . A A . 1 GLN H1 1 1
10 15181 1 1 1 GLN HA H 2.120 -0.343 -1.184 1.00 . A A . 1 GLN HA 1 1
10 15182 1 1 1 GLN HB2 H 3.917 1.801 -2.075 1.00 . A A . 1 GLN HB2 1 1
10 15183 1 1 1 GLN HB3 H 4.484 0.183 -2.468 1.00 . A A . 1 GLN HB3 1 1
10 15184 1 1 1 GLN HE21 H 1.100 -0.981 -4.381 1.00 . A A . 1 GLN HE21 1 1
10 15185 1 1 1 GLN HE22 H 2.172 -1.903 -5.374 1.00 . A A . 1 GLN HE22 1 1
10 15186 1 1 1 GLN HG2 H 1.661 0.594 -3.061 1.00 . A A . 1 GLN HG2 1 1
10 15187 1 1 1 GLN HG3 H 2.735 1.674 -3.949 1.00 . A A . 1 GLN HG3 1 1
10 15188 1 1 1 GLN N N 2.562 1.350 -0.090 1.00 . A A . 1 GLN N 1 1
10 15189 1 1 1 GLN NE2 N 1.989 -1.171 -4.750 1.00 . A A . 1 GLN NE2 1 1
10 15190 1 1 1 GLN O O 3.947 -1.870 -0.321 1.00 . A A . 1 GLN O 1 1
10 15191 1 1 1 GLN OE1 O 4.146 -0.550 -4.801 1.00 . A A . 1 GLN OE1 1 1
10 15192 1 1 2 ILE C C 6.760 -1.615 0.366 1.00 . A A . 2 ILE C 1 1
10 15193 1 1 2 ILE CA C 5.905 -0.756 1.292 1.00 . A A . 2 ILE CA 1 1
10 15194 1 1 2 ILE CB C 5.266 -1.657 2.365 1.00 . A A . 2 ILE CB 1 1
10 15195 1 1 2 ILE CD1 C 4.820 0.570 3.514 1.00 . A A . 2 ILE CD1 1 1
10 15196 1 1 2 ILE CG1 C 4.332 -0.839 3.259 1.00 . A A . 2 ILE CG1 1 1
10 15197 1 1 2 ILE CG2 C 6.343 -2.336 3.197 1.00 . A A . 2 ILE CG2 1 1
10 15198 1 1 2 ILE H H 4.879 0.958 0.593 1.00 . A A . 2 ILE H 1 1
10 15199 1 1 2 ILE HA H 6.541 -0.036 1.787 1.00 . A A . 2 ILE HA 1 1
10 15200 1 1 2 ILE HB H 4.694 -2.423 1.865 1.00 . A A . 2 ILE HB 1 1
10 15201 1 1 2 ILE HD11 H 4.068 1.119 4.062 1.00 . A A . 2 ILE HD11 1 1
10 15202 1 1 2 ILE HD12 H 5.733 0.537 4.088 1.00 . A A . 2 ILE HD12 1 1
10 15203 1 1 2 ILE HD13 H 5.007 1.063 2.570 1.00 . A A . 2 ILE HD13 1 1
10 15204 1 1 2 ILE HG12 H 3.362 -0.773 2.792 1.00 . A A . 2 ILE HG12 1 1
10 15205 1 1 2 ILE HG13 H 4.234 -1.334 4.214 1.00 . A A . 2 ILE HG13 1 1
10 15206 1 1 2 ILE HG21 H 6.528 -3.326 2.807 1.00 . A A . 2 ILE HG21 1 1
10 15207 1 1 2 ILE HG22 H 7.253 -1.756 3.150 1.00 . A A . 2 ILE HG22 1 1
10 15208 1 1 2 ILE HG23 H 6.015 -2.409 4.223 1.00 . A A . 2 ILE HG23 1 1
10 15209 1 1 2 ILE N N 4.894 -0.020 0.543 1.00 . A A . 2 ILE N 1 1
10 15210 1 1 2 ILE O O 7.066 -2.765 0.677 1.00 . A A . 2 ILE O 1 1
10 15211 1 1 3 ASN C C 9.447 -1.592 -1.431 1.00 . A A . 3 ASN C 1 1
10 15212 1 1 3 ASN CA C 7.964 -1.760 -1.744 1.00 . A A . 3 ASN CA 1 1
10 15213 1 1 3 ASN CB C 7.669 -1.257 -3.159 1.00 . A A . 3 ASN CB 1 1
10 15214 1 1 3 ASN CG C 7.844 -2.341 -4.206 1.00 . A A . 3 ASN CG 1 1
10 15215 1 1 3 ASN H H 6.866 -0.126 -0.965 1.00 . A A . 3 ASN H 1 1
10 15216 1 1 3 ASN HA H 7.712 -2.808 -1.685 1.00 . A A . 3 ASN HA 1 1
10 15217 1 1 3 ASN HB2 H 6.650 -0.902 -3.203 1.00 . A A . 3 ASN HB2 1 1
10 15218 1 1 3 ASN HB3 H 8.340 -0.444 -3.393 1.00 . A A . 3 ASN HB3 1 1
10 15219 1 1 3 ASN HD21 H 9.605 -2.841 -3.429 1.00 . A A . 3 ASN HD21 1 1
10 15220 1 1 3 ASN HD22 H 9.102 -3.759 -4.805 1.00 . A A . 3 ASN HD22 1 1
10 15221 1 1 3 ASN N N 7.143 -1.047 -0.773 1.00 . A A . 3 ASN N 1 1
10 15222 1 1 3 ASN ND2 N 8.963 -3.052 -4.140 1.00 . A A . 3 ASN ND2 1 1
10 15223 1 1 3 ASN O O 9.912 -0.484 -1.163 1.00 . A A . 3 ASN O 1 1
10 15224 1 1 3 ASN OD1 O 6.982 -2.536 -5.063 1.00 . A A . 3 ASN OD1 1 1
10 15225 1 1 4 GLN C C 12.368 -1.915 -2.277 1.00 . A A . 4 GLN C 1 1
10 15226 1 1 4 GLN CA C 11.614 -2.671 -1.188 1.00 . A A . 4 GLN CA 1 1
10 15227 1 1 4 GLN CB C 12.158 -4.096 -1.070 1.00 . A A . 4 GLN CB 1 1
10 15228 1 1 4 GLN CD C 10.703 -4.436 0.967 1.00 . A A . 4 GLN CD 1 1
10 15229 1 1 4 GLN CG C 11.233 -5.040 -0.318 1.00 . A A . 4 GLN CG 1 1
10 15230 1 1 4 GLN H H 9.755 -3.550 -1.688 1.00 . A A . 4 GLN H 1 1
10 15231 1 1 4 GLN HA H 11.759 -2.162 -0.248 1.00 . A A . 4 GLN HA 1 1
10 15232 1 1 4 GLN HB2 H 12.314 -4.493 -2.062 1.00 . A A . 4 GLN HB2 1 1
10 15233 1 1 4 GLN HB3 H 13.105 -4.066 -0.550 1.00 . A A . 4 GLN HB3 1 1
10 15234 1 1 4 GLN HE21 H 8.873 -4.339 0.196 1.00 . A A . 4 GLN HE21 1 1
10 15235 1 1 4 GLN HE22 H 9.037 -3.757 1.814 1.00 . A A . 4 GLN HE22 1 1
10 15236 1 1 4 GLN HG2 H 10.396 -5.286 -0.954 1.00 . A A . 4 GLN HG2 1 1
10 15237 1 1 4 GLN HG3 H 11.778 -5.941 -0.078 1.00 . A A . 4 GLN HG3 1 1
10 15238 1 1 4 GLN N N 10.184 -2.697 -1.468 1.00 . A A . 4 GLN N 1 1
10 15239 1 1 4 GLN NE2 N 9.407 -4.148 0.995 1.00 . A A . 4 GLN NE2 1 1
10 15240 1 1 4 GLN O O 11.862 -1.732 -3.384 1.00 . A A . 4 GLN O 1 1
10 15241 1 1 4 GLN OE1 O 11.449 -4.231 1.925 1.00 . A A . 4 GLN OE1 1 1
10 15242 1 1 5 VAL C C 15.890 -0.978 -2.644 1.00 . A A . 5 VAL C 1 1
10 15243 1 1 5 VAL CA C 14.407 -0.743 -2.906 1.00 . A A . 5 VAL CA 1 1
10 15244 1 1 5 VAL CB C 14.119 0.769 -2.846 1.00 . A A . 5 VAL CB 1 1
10 15245 1 1 5 VAL CG1 C 12.637 1.040 -3.054 1.00 . A A . 5 VAL CG1 1 1
10 15246 1 1 5 VAL CG2 C 14.595 1.350 -1.523 1.00 . A A . 5 VAL CG2 1 1
10 15247 1 1 5 VAL H H 13.931 -1.656 -1.057 1.00 . A A . 5 VAL H 1 1
10 15248 1 1 5 VAL HA H 14.166 -1.094 -3.899 1.00 . A A . 5 VAL HA 1 1
10 15249 1 1 5 VAL HB H 14.665 1.251 -3.644 1.00 . A A . 5 VAL HB 1 1
10 15250 1 1 5 VAL HG11 H 12.466 2.106 -3.080 1.00 . A A . 5 VAL HG11 1 1
10 15251 1 1 5 VAL HG12 H 12.317 0.599 -3.987 1.00 . A A . 5 VAL HG12 1 1
10 15252 1 1 5 VAL HG13 H 12.075 0.607 -2.240 1.00 . A A . 5 VAL HG13 1 1
10 15253 1 1 5 VAL HG21 H 15.172 0.607 -0.992 1.00 . A A . 5 VAL HG21 1 1
10 15254 1 1 5 VAL HG22 H 15.212 2.217 -1.711 1.00 . A A . 5 VAL HG22 1 1
10 15255 1 1 5 VAL HG23 H 13.742 1.638 -0.928 1.00 . A A . 5 VAL HG23 1 1
10 15256 1 1 5 VAL N N 13.582 -1.478 -1.955 1.00 . A A . 5 VAL N 1 1
10 15257 1 1 5 VAL O O 16.266 -1.570 -1.632 1.00 . A A . 5 VAL O 1 1
10 15258 1 1 6 ARG C C 18.899 0.612 -3.830 1.00 . A A . 6 ARG C 1 1
10 15259 1 1 6 ARG CA C 18.172 -0.669 -3.431 1.00 . A A . 6 ARG CA 1 1
10 15260 1 1 6 ARG CB C 18.658 -1.834 -4.295 1.00 . A A . 6 ARG CB 1 1
10 15261 1 1 6 ARG CD C 20.789 -2.845 -5.162 1.00 . A A . 6 ARG CD 1 1
10 15262 1 1 6 ARG CG C 20.056 -2.313 -3.940 1.00 . A A . 6 ARG CG 1 1
10 15263 1 1 6 ARG CZ C 22.645 -4.371 -5.685 1.00 . A A . 6 ARG CZ 1 1
10 15264 1 1 6 ARG H H 16.369 -0.046 -4.348 1.00 . A A . 6 ARG H 1 1
10 15265 1 1 6 ARG HA H 18.389 -0.885 -2.396 1.00 . A A . 6 ARG HA 1 1
10 15266 1 1 6 ARG HB2 H 17.977 -2.664 -4.176 1.00 . A A . 6 ARG HB2 1 1
10 15267 1 1 6 ARG HB3 H 18.659 -1.524 -5.329 1.00 . A A . 6 ARG HB3 1 1
10 15268 1 1 6 ARG HD2 H 20.081 -3.358 -5.795 1.00 . A A . 6 ARG HD2 1 1
10 15269 1 1 6 ARG HD3 H 21.216 -2.012 -5.700 1.00 . A A . 6 ARG HD3 1 1
10 15270 1 1 6 ARG HE H 21.994 -3.957 -3.846 1.00 . A A . 6 ARG HE 1 1
10 15271 1 1 6 ARG HG2 H 20.617 -1.486 -3.530 1.00 . A A . 6 ARG HG2 1 1
10 15272 1 1 6 ARG HG3 H 19.982 -3.100 -3.205 1.00 . A A . 6 ARG HG3 1 1
10 15273 1 1 6 ARG HH11 H 21.770 -3.514 -7.292 1.00 . A A . 6 ARG HH11 1 1
10 15274 1 1 6 ARG HH12 H 23.080 -4.591 -7.647 1.00 . A A . 6 ARG HH12 1 1
10 15275 1 1 6 ARG HH21 H 23.720 -5.378 -4.300 1.00 . A A . 6 ARG HH21 1 1
10 15276 1 1 6 ARG HH22 H 24.187 -5.651 -5.944 1.00 . A A . 6 ARG HH22 1 1
10 15277 1 1 6 ARG N N 16.729 -0.509 -3.563 1.00 . A A . 6 ARG N 1 1
10 15278 1 1 6 ARG NE N 21.858 -3.772 -4.798 1.00 . A A . 6 ARG NE 1 1
10 15279 1 1 6 ARG NH1 N 22.485 -4.140 -6.981 1.00 . A A . 6 ARG NH1 1 1
10 15280 1 1 6 ARG NH2 N 23.596 -5.202 -5.276 1.00 . A A . 6 ARG NH2 1 1
10 15281 1 1 6 ARG O O 19.055 0.924 -5.011 1.00 . A A . 6 ARG O 1 1
10 15282 1 1 7 PRO C C 21.461 2.410 -3.636 1.00 . A A . 7 PRO C 1 1
10 15283 1 1 7 PRO CA C 20.073 2.631 -3.045 1.00 . A A . 7 PRO CA 1 1
10 15284 1 1 7 PRO CB C 20.179 3.230 -1.640 1.00 . A A . 7 PRO CB 1 1
10 15285 1 1 7 PRO CD C 19.205 1.061 -1.392 1.00 . A A . 7 PRO CD 1 1
10 15286 1 1 7 PRO CG C 20.109 2.058 -0.722 1.00 . A A . 7 PRO CG 1 1
10 15287 1 1 7 PRO HA H 19.513 3.300 -3.682 1.00 . A A . 7 PRO HA 1 1
10 15288 1 1 7 PRO HB2 H 21.119 3.755 -1.540 1.00 . A A . 7 PRO HB2 1 1
10 15289 1 1 7 PRO HB3 H 19.359 3.912 -1.472 1.00 . A A . 7 PRO HB3 1 1
10 15290 1 1 7 PRO HD2 H 19.531 0.054 -1.180 1.00 . A A . 7 PRO HD2 1 1
10 15291 1 1 7 PRO HD3 H 18.183 1.204 -1.072 1.00 . A A . 7 PRO HD3 1 1
10 15292 1 1 7 PRO HG2 H 21.094 1.639 -0.586 1.00 . A A . 7 PRO HG2 1 1
10 15293 1 1 7 PRO HG3 H 19.694 2.361 0.228 1.00 . A A . 7 PRO HG3 1 1
10 15294 1 1 7 PRO N N 19.355 1.372 -2.824 1.00 . A A . 7 PRO N 1 1
10 15295 1 1 7 PRO O O 22.391 2.013 -2.934 1.00 . A A . 7 PRO O 1 1
10 15296 1 1 8 LYS C C 23.975 3.284 -4.914 1.00 . A A . 8 LYS C 1 1
10 15297 1 1 8 LYS CA C 22.870 2.504 -5.619 1.00 . A A . 8 LYS CA 1 1
10 15298 1 1 8 LYS CB C 22.753 2.965 -7.074 1.00 . A A . 8 LYS CB 1 1
10 15299 1 1 8 LYS CD C 22.820 1.607 -9.186 1.00 . A A . 8 LYS CD 1 1
10 15300 1 1 8 LYS CE C 23.557 0.470 -9.876 1.00 . A A . 8 LYS CE 1 1
10 15301 1 1 8 LYS CG C 23.629 2.177 -8.033 1.00 . A A . 8 LYS CG 1 1
10 15302 1 1 8 LYS H H 20.816 2.986 -5.439 1.00 . A A . 8 LYS H 1 1
10 15303 1 1 8 LYS HA H 23.120 1.454 -5.602 1.00 . A A . 8 LYS HA 1 1
10 15304 1 1 8 LYS HB2 H 21.726 2.863 -7.390 1.00 . A A . 8 LYS HB2 1 1
10 15305 1 1 8 LYS HB3 H 23.037 4.006 -7.133 1.00 . A A . 8 LYS HB3 1 1
10 15306 1 1 8 LYS HD2 H 21.881 1.233 -8.805 1.00 . A A . 8 LYS HD2 1 1
10 15307 1 1 8 LYS HD3 H 22.632 2.391 -9.905 1.00 . A A . 8 LYS HD3 1 1
10 15308 1 1 8 LYS HE2 H 24.107 0.870 -10.714 1.00 . A A . 8 LYS HE2 1 1
10 15309 1 1 8 LYS HE3 H 24.247 0.026 -9.172 1.00 . A A . 8 LYS HE3 1 1
10 15310 1 1 8 LYS HG2 H 24.390 2.832 -8.431 1.00 . A A . 8 LYS HG2 1 1
10 15311 1 1 8 LYS HG3 H 24.095 1.364 -7.496 1.00 . A A . 8 LYS HG3 1 1
10 15312 1 1 8 LYS HZ1 H 22.279 -0.337 -11.317 1.00 . A A . 8 LYS HZ1 1 1
10 15313 1 1 8 LYS HZ2 H 21.807 -0.661 -9.726 1.00 . A A . 8 LYS HZ2 1 1
10 15314 1 1 8 LYS HZ3 H 23.108 -1.499 -10.409 1.00 . A A . 8 LYS HZ3 1 1
10 15315 1 1 8 LYS N N 21.595 2.672 -4.932 1.00 . A A . 8 LYS N 1 1
10 15316 1 1 8 LYS NZ N 22.623 -0.581 -10.366 1.00 . A A . 8 LYS NZ 1 1
10 15317 1 1 8 LYS O O 23.759 3.858 -3.846 1.00 . A A . 8 LYS O 1 1
10 15318 1 1 9 LEU C C 25.937 5.467 -4.652 1.00 . A A . 9 LEU C 1 1
10 15319 1 1 9 LEU CA C 26.296 4.014 -4.949 1.00 . A A . 9 LEU CA 1 1
10 15320 1 1 9 LEU CB C 27.489 3.958 -5.906 1.00 . A A . 9 LEU CB 1 1
10 15321 1 1 9 LEU CD1 C 29.716 2.980 -6.513 1.00 . A A . 9 LEU CD1 1 1
10 15322 1 1 9 LEU CD2 C 28.712 2.502 -4.272 1.00 . A A . 9 LEU CD2 1 1
10 15323 1 1 9 LEU CG C 28.422 2.758 -5.744 1.00 . A A . 9 LEU CG 1 1
10 15324 1 1 9 LEU H H 25.269 2.827 -6.367 1.00 . A A . 9 LEU H 1 1
10 15325 1 1 9 LEU HA H 26.564 3.526 -4.024 1.00 . A A . 9 LEU HA 1 1
10 15326 1 1 9 LEU HB2 H 27.103 3.943 -6.914 1.00 . A A . 9 LEU HB2 1 1
10 15327 1 1 9 LEU HB3 H 28.073 4.855 -5.759 1.00 . A A . 9 LEU HB3 1 1
10 15328 1 1 9 LEU HD11 H 30.544 2.580 -5.948 1.00 . A A . 9 LEU HD11 1 1
10 15329 1 1 9 LEU HD12 H 29.864 4.039 -6.669 1.00 . A A . 9 LEU HD12 1 1
10 15330 1 1 9 LEU HD13 H 29.656 2.481 -7.469 1.00 . A A . 9 LEU HD13 1 1
10 15331 1 1 9 LEU HD21 H 28.538 3.407 -3.709 1.00 . A A . 9 LEU HD21 1 1
10 15332 1 1 9 LEU HD22 H 29.742 2.198 -4.156 1.00 . A A . 9 LEU HD22 1 1
10 15333 1 1 9 LEU HD23 H 28.062 1.720 -3.908 1.00 . A A . 9 LEU HD23 1 1
10 15334 1 1 9 LEU HG H 27.941 1.878 -6.149 1.00 . A A . 9 LEU HG 1 1
10 15335 1 1 9 LEU N N 25.158 3.303 -5.518 1.00 . A A . 9 LEU N 1 1
10 15336 1 1 9 LEU O O 25.995 5.925 -3.510 1.00 . A A . 9 LEU O 1 1
10 15337 1 1 10 PRO C C 23.853 7.802 -4.842 1.00 . A A . 10 PRO C 1 1
10 15338 1 1 10 PRO CA C 25.176 7.620 -5.577 1.00 . A A . 10 PRO CA 1 1
10 15339 1 1 10 PRO CB C 25.048 8.082 -7.031 1.00 . A A . 10 PRO CB 1 1
10 15340 1 1 10 PRO CD C 25.463 5.728 -7.090 1.00 . A A . 10 PRO CD 1 1
10 15341 1 1 10 PRO CG C 24.740 6.841 -7.797 1.00 . A A . 10 PRO CG 1 1
10 15342 1 1 10 PRO HA H 25.944 8.195 -5.081 1.00 . A A . 10 PRO HA 1 1
10 15343 1 1 10 PRO HB2 H 24.249 8.806 -7.112 1.00 . A A . 10 PRO HB2 1 1
10 15344 1 1 10 PRO HB3 H 25.977 8.525 -7.355 1.00 . A A . 10 PRO HB3 1 1
10 15345 1 1 10 PRO HD2 H 24.892 4.813 -7.144 1.00 . A A . 10 PRO HD2 1 1
10 15346 1 1 10 PRO HD3 H 26.446 5.587 -7.515 1.00 . A A . 10 PRO HD3 1 1
10 15347 1 1 10 PRO HG2 H 23.676 6.661 -7.791 1.00 . A A . 10 PRO HG2 1 1
10 15348 1 1 10 PRO HG3 H 25.100 6.937 -8.810 1.00 . A A . 10 PRO HG3 1 1
10 15349 1 1 10 PRO N N 25.555 6.209 -5.701 1.00 . A A . 10 PRO N 1 1
10 15350 1 1 10 PRO O O 23.404 8.927 -4.619 1.00 . A A . 10 PRO O 1 1
10 15351 1 1 11 LEU C C 22.119 6.217 -2.325 1.00 . A A . 11 LEU C 1 1
10 15352 1 1 11 LEU CA C 21.959 6.726 -3.754 1.00 . A A . 11 LEU CA 1 1
10 15353 1 1 11 LEU CB C 20.915 5.887 -4.493 1.00 . A A . 11 LEU CB 1 1
10 15354 1 1 11 LEU CD1 C 18.953 6.120 -6.035 1.00 . A A . 11 LEU CD1 1 1
10 15355 1 1 11 LEU CD2 C 20.648 7.953 -5.886 1.00 . A A . 11 LEU CD2 1 1
10 15356 1 1 11 LEU CG C 20.423 6.450 -5.826 1.00 . A A . 11 LEU CG 1 1
10 15357 1 1 11 LEU H H 23.638 5.822 -4.671 1.00 . A A . 11 LEU H 1 1
10 15358 1 1 11 LEU HA H 21.627 7.753 -3.723 1.00 . A A . 11 LEU HA 1 1
10 15359 1 1 11 LEU HB2 H 21.345 4.916 -4.682 1.00 . A A . 11 LEU HB2 1 1
10 15360 1 1 11 LEU HB3 H 20.059 5.778 -3.842 1.00 . A A . 11 LEU HB3 1 1
10 15361 1 1 11 LEU HD11 H 18.615 6.553 -6.964 1.00 . A A . 11 LEU HD11 1 1
10 15362 1 1 11 LEU HD12 H 18.374 6.525 -5.218 1.00 . A A . 11 LEU HD12 1 1
10 15363 1 1 11 LEU HD13 H 18.826 5.048 -6.069 1.00 . A A . 11 LEU HD13 1 1
10 15364 1 1 11 LEU HD21 H 20.161 8.355 -6.763 1.00 . A A . 11 LEU HD21 1 1
10 15365 1 1 11 LEU HD22 H 21.708 8.157 -5.938 1.00 . A A . 11 LEU HD22 1 1
10 15366 1 1 11 LEU HD23 H 20.235 8.415 -5.002 1.00 . A A . 11 LEU HD23 1 1
10 15367 1 1 11 LEU HG H 20.983 5.994 -6.631 1.00 . A A . 11 LEU HG 1 1
10 15368 1 1 11 LEU N N 23.232 6.689 -4.466 1.00 . A A . 11 LEU N 1 1
10 15369 1 1 11 LEU O O 21.268 6.460 -1.469 1.00 . A A . 11 LEU O 1 1
10 15370 1 1 12 LEU C C 23.980 6.063 0.197 1.00 . A A . 12 LEU C 1 1
10 15371 1 1 12 LEU CA C 23.490 4.970 -0.747 1.00 . A A . 12 LEU CA 1 1
10 15372 1 1 12 LEU CB C 24.531 3.852 -0.836 1.00 . A A . 12 LEU CB 1 1
10 15373 1 1 12 LEU CD1 C 25.500 1.880 0.369 1.00 . A A . 12 LEU CD1 1 1
10 15374 1 1 12 LEU CD2 C 23.358 2.898 1.163 1.00 . A A . 12 LEU CD2 1 1
10 15375 1 1 12 LEU CG C 24.217 2.578 -0.052 1.00 . A A . 12 LEU CG 1 1
10 15376 1 1 12 LEU H H 23.858 5.351 -2.796 1.00 . A A . 12 LEU H 1 1
10 15377 1 1 12 LEU HA H 22.569 4.562 -0.359 1.00 . A A . 12 LEU HA 1 1
10 15378 1 1 12 LEU HB2 H 24.639 3.583 -1.875 1.00 . A A . 12 LEU HB2 1 1
10 15379 1 1 12 LEU HB3 H 25.469 4.245 -0.469 1.00 . A A . 12 LEU HB3 1 1
10 15380 1 1 12 LEU HD11 H 25.354 0.811 0.342 1.00 . A A . 12 LEU HD11 1 1
10 15381 1 1 12 LEU HD12 H 25.762 2.182 1.373 1.00 . A A . 12 LEU HD12 1 1
10 15382 1 1 12 LEU HD13 H 26.297 2.153 -0.307 1.00 . A A . 12 LEU HD13 1 1
10 15383 1 1 12 LEU HD21 H 22.327 2.996 0.858 1.00 . A A . 12 LEU HD21 1 1
10 15384 1 1 12 LEU HD22 H 23.692 3.825 1.606 1.00 . A A . 12 LEU HD22 1 1
10 15385 1 1 12 LEU HD23 H 23.446 2.100 1.886 1.00 . A A . 12 LEU HD23 1 1
10 15386 1 1 12 LEU HG H 23.662 1.900 -0.686 1.00 . A A . 12 LEU HG 1 1
10 15387 1 1 12 LEU N N 23.216 5.511 -2.074 1.00 . A A . 12 LEU N 1 1
10 15388 1 1 12 LEU O O 23.575 6.123 1.358 1.00 . A A . 12 LEU O 1 1
10 15389 1 1 13 LYS C C 24.295 8.988 0.907 1.00 . A A . 13 LYS C 1 1
10 15390 1 1 13 LYS CA C 25.397 8.021 0.487 1.00 . A A . 13 LYS CA 1 1
10 15391 1 1 13 LYS CB C 26.472 8.770 -0.305 1.00 . A A . 13 LYS CB 1 1
10 15392 1 1 13 LYS CD C 25.991 11.216 -0.610 1.00 . A A . 13 LYS CD 1 1
10 15393 1 1 13 LYS CE C 26.334 12.276 -1.645 1.00 . A A . 13 LYS CE 1 1
10 15394 1 1 13 LYS CG C 25.913 9.833 -1.234 1.00 . A A . 13 LYS CG 1 1
10 15395 1 1 13 LYS H H 25.139 6.827 -1.242 1.00 . A A . 13 LYS H 1 1
10 15396 1 1 13 LYS HA H 25.844 7.597 1.373 1.00 . A A . 13 LYS HA 1 1
10 15397 1 1 13 LYS HB2 H 27.147 9.247 0.391 1.00 . A A . 13 LYS HB2 1 1
10 15398 1 1 13 LYS HB3 H 27.026 8.057 -0.899 1.00 . A A . 13 LYS HB3 1 1
10 15399 1 1 13 LYS HD2 H 25.035 11.456 -0.168 1.00 . A A . 13 LYS HD2 1 1
10 15400 1 1 13 LYS HD3 H 26.753 11.213 0.156 1.00 . A A . 13 LYS HD3 1 1
10 15401 1 1 13 LYS HE2 H 27.302 12.051 -2.065 1.00 . A A . 13 LYS HE2 1 1
10 15402 1 1 13 LYS HE3 H 25.588 12.253 -2.426 1.00 . A A . 13 LYS HE3 1 1
10 15403 1 1 13 LYS HG2 H 26.483 9.832 -2.152 1.00 . A A . 13 LYS HG2 1 1
10 15404 1 1 13 LYS HG3 H 24.880 9.602 -1.450 1.00 . A A . 13 LYS HG3 1 1
10 15405 1 1 13 LYS HZ1 H 25.507 14.164 -1.303 1.00 . A A . 13 LYS HZ1 1 1
10 15406 1 1 13 LYS HZ2 H 27.195 14.164 -1.406 1.00 . A A . 13 LYS HZ2 1 1
10 15407 1 1 13 LYS HZ3 H 26.433 13.578 -0.014 1.00 . A A . 13 LYS HZ3 1 1
10 15408 1 1 13 LYS N N 24.853 6.927 -0.309 1.00 . A A . 13 LYS N 1 1
10 15409 1 1 13 LYS NZ N 26.370 13.641 -1.050 1.00 . A A . 13 LYS NZ 1 1
10 15410 1 1 13 LYS O O 24.386 9.632 1.953 1.00 . A A . 13 LYS O 1 1
10 15411 1 1 14 ILE C C 21.467 9.601 1.697 1.00 . A A . 14 ILE C 1 1
10 15412 1 1 14 ILE CA C 22.133 9.970 0.376 1.00 . A A . 14 ILE CA 1 1
10 15413 1 1 14 ILE CB C 21.079 9.929 -0.746 1.00 . A A . 14 ILE CB 1 1
10 15414 1 1 14 ILE CD1 C 20.798 10.507 -3.209 1.00 . A A . 14 ILE CD1 1 1
10 15415 1 1 14 ILE CG1 C 21.750 10.084 -2.112 1.00 . A A . 14 ILE CG1 1 1
10 15416 1 1 14 ILE CG2 C 20.038 11.019 -0.535 1.00 . A A . 14 ILE CG2 1 1
10 15417 1 1 14 ILE H H 23.238 8.545 -0.731 1.00 . A A . 14 ILE H 1 1
10 15418 1 1 14 ILE HA H 22.515 10.978 0.447 1.00 . A A . 14 ILE HA 1 1
10 15419 1 1 14 ILE HB H 20.578 8.974 -0.705 1.00 . A A . 14 ILE HB 1 1
10 15420 1 1 14 ILE HD11 H 20.691 11.582 -3.198 1.00 . A A . 14 ILE HD11 1 1
10 15421 1 1 14 ILE HD12 H 21.188 10.193 -4.166 1.00 . A A . 14 ILE HD12 1 1
10 15422 1 1 14 ILE HD13 H 19.834 10.049 -3.045 1.00 . A A . 14 ILE HD13 1 1
10 15423 1 1 14 ILE HG12 H 22.527 10.828 -2.043 1.00 . A A . 14 ILE HG12 1 1
10 15424 1 1 14 ILE HG13 H 22.188 9.138 -2.399 1.00 . A A . 14 ILE HG13 1 1
10 15425 1 1 14 ILE HG21 H 19.351 11.027 -1.369 1.00 . A A . 14 ILE HG21 1 1
10 15426 1 1 14 ILE HG22 H 19.494 10.824 0.377 1.00 . A A . 14 ILE HG22 1 1
10 15427 1 1 14 ILE HG23 H 20.529 11.977 -0.464 1.00 . A A . 14 ILE HG23 1 1
10 15428 1 1 14 ILE N N 23.253 9.084 0.087 1.00 . A A . 14 ILE N 1 1
10 15429 1 1 14 ILE O O 21.344 10.434 2.597 1.00 . A A . 14 ILE O 1 1
10 15430 1 1 15 LEU C C 21.389 7.742 4.166 1.00 . A A . 15 LEU C 1 1
10 15431 1 1 15 LEU CA C 20.388 7.867 3.022 1.00 . A A . 15 LEU CA 1 1
10 15432 1 1 15 LEU CB C 19.720 6.515 2.764 1.00 . A A . 15 LEU CB 1 1
10 15433 1 1 15 LEU CD1 C 18.372 7.821 1.103 1.00 . A A . 15 LEU CD1 1 1
10 15434 1 1 15 LEU CD2 C 19.559 5.740 0.385 1.00 . A A . 15 LEU CD2 1 1
10 15435 1 1 15 LEU CG C 18.827 6.433 1.525 1.00 . A A . 15 LEU CG 1 1
10 15436 1 1 15 LEU H H 21.167 7.731 1.059 1.00 . A A . 15 LEU H 1 1
10 15437 1 1 15 LEU HA H 19.632 8.586 3.299 1.00 . A A . 15 LEU HA 1 1
10 15438 1 1 15 LEU HB2 H 20.500 5.776 2.659 1.00 . A A . 15 LEU HB2 1 1
10 15439 1 1 15 LEU HB3 H 19.114 6.277 3.626 1.00 . A A . 15 LEU HB3 1 1
10 15440 1 1 15 LEU HD11 H 18.164 8.415 1.980 1.00 . A A . 15 LEU HD11 1 1
10 15441 1 1 15 LEU HD12 H 17.478 7.740 0.503 1.00 . A A . 15 LEU HD12 1 1
10 15442 1 1 15 LEU HD13 H 19.152 8.295 0.524 1.00 . A A . 15 LEU HD13 1 1
10 15443 1 1 15 LEU HD21 H 19.287 6.204 -0.551 1.00 . A A . 15 LEU HD21 1 1
10 15444 1 1 15 LEU HD22 H 19.283 4.696 0.363 1.00 . A A . 15 LEU HD22 1 1
10 15445 1 1 15 LEU HD23 H 20.625 5.828 0.535 1.00 . A A . 15 LEU HD23 1 1
10 15446 1 1 15 LEU HG H 17.947 5.852 1.762 1.00 . A A . 15 LEU HG 1 1
10 15447 1 1 15 LEU N N 21.040 8.348 1.809 1.00 . A A . 15 LEU N 1 1
10 15448 1 1 15 LEU O O 21.072 8.039 5.318 1.00 . A A . 15 LEU O 1 1
10 15449 1 1 16 HIS C C 23.878 8.443 5.603 1.00 . A A . 16 HIS C 1 1
10 15450 1 1 16 HIS CA C 23.651 7.142 4.840 1.00 . A A . 16 HIS CA 1 1
10 15451 1 1 16 HIS CB C 24.952 6.692 4.176 1.00 . A A . 16 HIS CB 1 1
10 15452 1 1 16 HIS CD2 C 24.034 4.284 3.884 1.00 . A A . 16 HIS CD2 1 1
10 15453 1 1 16 HIS CE1 C 25.929 3.269 3.453 1.00 . A A . 16 HIS CE1 1 1
10 15454 1 1 16 HIS CG C 25.013 5.219 3.913 1.00 . A A . 16 HIS CG 1 1
10 15455 1 1 16 HIS H H 22.794 7.083 2.905 1.00 . A A . 16 HIS H 1 1
10 15456 1 1 16 HIS HA H 23.331 6.382 5.537 1.00 . A A . 16 HIS HA 1 1
10 15457 1 1 16 HIS HB2 H 25.061 7.202 3.230 1.00 . A A . 16 HIS HB2 1 1
10 15458 1 1 16 HIS HB3 H 25.783 6.950 4.816 1.00 . A A . 16 HIS HB3 1 1
10 15459 1 1 16 HIS HD1 H 27.078 4.956 3.590 1.00 . A A . 16 HIS HD1 1 1
10 15460 1 1 16 HIS HD2 H 22.980 4.453 4.055 1.00 . A A . 16 HIS HD2 1 1
10 15461 1 1 16 HIS HE1 H 26.656 2.504 3.224 1.00 . A A . 16 HIS HE1 1 1
10 15462 1 1 16 HIS N N 22.601 7.303 3.840 1.00 . A A . 16 HIS N 1 1
10 15463 1 1 16 HIS ND1 N 26.187 4.551 3.640 1.00 . A A . 16 HIS ND1 1 1
10 15464 1 1 16 HIS NE2 N 24.629 3.080 3.596 1.00 . A A . 16 HIS NE2 1 1
10 15465 1 1 16 HIS O O 23.974 8.446 6.830 1.00 . A A . 16 HIS O 1 1
10 15466 1 1 17 ALA C C 22.988 11.265 6.333 1.00 . A A . 17 ALA C 1 1
10 15467 1 1 17 ALA CA C 24.180 10.855 5.476 1.00 . A A . 17 ALA CA 1 1
10 15468 1 1 17 ALA CB C 24.445 11.899 4.401 1.00 . A A . 17 ALA CB 1 1
10 15469 1 1 17 ALA H H 23.881 9.481 3.894 1.00 . A A . 17 ALA H 1 1
10 15470 1 1 17 ALA HA H 25.057 10.790 6.104 1.00 . A A . 17 ALA HA 1 1
10 15471 1 1 17 ALA HB1 H 24.246 12.883 4.800 1.00 . A A . 17 ALA HB1 1 1
10 15472 1 1 17 ALA HB2 H 25.476 11.839 4.087 1.00 . A A . 17 ALA HB2 1 1
10 15473 1 1 17 ALA HB3 H 23.799 11.716 3.555 1.00 . A A . 17 ALA HB3 1 1
10 15474 1 1 17 ALA N N 23.965 9.547 4.868 1.00 . A A . 17 ALA N 1 1
10 15475 1 1 17 ALA O O 23.075 12.199 7.129 1.00 . A A . 17 ALA O 1 1
10 15476 1 1 18 ALA C C 20.528 9.916 8.119 1.00 . A A . 18 ALA C 1 1
10 15477 1 1 18 ALA CA C 20.663 10.851 6.922 1.00 . A A . 18 ALA CA 1 1
10 15478 1 1 18 ALA CB C 19.439 10.744 6.025 1.00 . A A . 18 ALA CB 1 1
10 15479 1 1 18 ALA H H 21.865 9.828 5.513 1.00 . A A . 18 ALA H 1 1
10 15480 1 1 18 ALA HA H 20.730 11.869 7.279 1.00 . A A . 18 ALA HA 1 1
10 15481 1 1 18 ALA HB1 H 19.699 10.206 5.125 1.00 . A A . 18 ALA HB1 1 1
10 15482 1 1 18 ALA HB2 H 18.655 10.216 6.548 1.00 . A A . 18 ALA HB2 1 1
10 15483 1 1 18 ALA HB3 H 19.096 11.734 5.766 1.00 . A A . 18 ALA HB3 1 1
10 15484 1 1 18 ALA N N 21.873 10.561 6.163 1.00 . A A . 18 ALA N 1 1
10 15485 1 1 18 ALA O O 19.616 10.060 8.932 1.00 . A A . 18 ALA O 1 1
10 15486 1 1 19 GLY C C 21.234 6.579 8.850 1.00 . A A . 19 GLY C 1 1
10 15487 1 1 19 GLY CA C 21.406 8.010 9.320 1.00 . A A . 19 GLY CA 1 1
10 15488 1 1 19 GLY H H 22.146 8.888 7.541 1.00 . A A . 19 GLY H 1 1
10 15489 1 1 19 GLY HA2 H 22.328 8.086 9.876 1.00 . A A . 19 GLY HA2 1 1
10 15490 1 1 19 GLY HA3 H 20.582 8.264 9.971 1.00 . A A . 19 GLY HA3 1 1
10 15491 1 1 19 GLY N N 21.442 8.955 8.220 1.00 . A A . 19 GLY N 1 1
10 15492 1 1 19 GLY O O 21.251 5.648 9.654 1.00 . A A . 19 GLY O 1 1
10 15493 1 1 20 ALA C C 22.214 4.325 6.905 1.00 . A A . 20 ALA C 1 1
10 15494 1 1 20 ALA CA C 20.889 5.076 6.967 1.00 . A A . 20 ALA CA 1 1
10 15495 1 1 20 ALA CB C 20.273 5.181 5.579 1.00 . A A . 20 ALA CB 1 1
10 15496 1 1 20 ALA H H 21.060 7.186 6.953 1.00 . A A . 20 ALA H 1 1
10 15497 1 1 20 ALA HA H 20.204 4.527 7.597 1.00 . A A . 20 ALA HA 1 1
10 15498 1 1 20 ALA HB1 H 21.056 5.334 4.850 1.00 . A A . 20 ALA HB1 1 1
10 15499 1 1 20 ALA HB2 H 19.742 4.269 5.352 1.00 . A A . 20 ALA HB2 1 1
10 15500 1 1 20 ALA HB3 H 19.588 6.014 5.552 1.00 . A A . 20 ALA HB3 1 1
10 15501 1 1 20 ALA N N 21.065 6.404 7.543 1.00 . A A . 20 ALA N 1 1
10 15502 1 1 20 ALA O O 23.274 4.896 7.157 1.00 . A A . 20 ALA O 1 1
10 15503 1 1 21 GLN C C 22.998 0.818 5.956 1.00 . A A . 21 GLN C 1 1
10 15504 1 1 21 GLN CA C 23.341 2.211 6.473 1.00 . A A . 21 GLN CA 1 1
10 15505 1 1 21 GLN CB C 24.024 2.108 7.838 1.00 . A A . 21 GLN CB 1 1
10 15506 1 1 21 GLN CD C 26.007 3.582 8.367 1.00 . A A . 21 GLN CD 1 1
10 15507 1 1 21 GLN CG C 25.534 2.268 7.777 1.00 . A A . 21 GLN CG 1 1
10 15508 1 1 21 GLN H H 21.271 2.643 6.377 1.00 . A A . 21 GLN H 1 1
10 15509 1 1 21 GLN HA H 24.018 2.683 5.778 1.00 . A A . 21 GLN HA 1 1
10 15510 1 1 21 GLN HB2 H 23.628 2.877 8.485 1.00 . A A . 21 GLN HB2 1 1
10 15511 1 1 21 GLN HB3 H 23.803 1.141 8.265 1.00 . A A . 21 GLN HB3 1 1
10 15512 1 1 21 GLN HE21 H 25.200 4.581 6.849 1.00 . A A . 21 GLN HE21 1 1
10 15513 1 1 21 GLN HE22 H 25.997 5.543 8.042 1.00 . A A . 21 GLN HE22 1 1
10 15514 1 1 21 GLN HG2 H 25.992 1.459 8.327 1.00 . A A . 21 GLN HG2 1 1
10 15515 1 1 21 GLN HG3 H 25.846 2.221 6.744 1.00 . A A . 21 GLN HG3 1 1
10 15516 1 1 21 GLN N N 22.146 3.041 6.567 1.00 . A A . 21 GLN N 1 1
10 15517 1 1 21 GLN NE2 N 25.705 4.680 7.684 1.00 . A A . 21 GLN NE2 1 1
10 15518 1 1 21 GLN O O 22.137 0.135 6.509 1.00 . A A . 21 GLN O 1 1
10 15519 1 1 21 GLN OE1 O 26.636 3.611 9.425 1.00 . A A . 21 GLN OE1 1 1
10 15520 1 1 22 GLY C C 23.306 -0.863 2.808 1.00 . A A . 22 GLY C 1 1
10 15521 1 1 22 GLY CA C 23.430 -0.906 4.318 1.00 . A A . 22 GLY CA 1 1
10 15522 1 1 22 GLY H H 24.354 0.991 4.493 1.00 . A A . 22 GLY H 1 1
10 15523 1 1 22 GLY HA2 H 24.245 -1.564 4.583 1.00 . A A . 22 GLY HA2 1 1
10 15524 1 1 22 GLY HA3 H 22.514 -1.301 4.732 1.00 . A A . 22 GLY HA3 1 1
10 15525 1 1 22 GLY N N 23.678 0.403 4.892 1.00 . A A . 22 GLY N 1 1
10 15526 1 1 22 GLY O O 23.923 -0.025 2.152 1.00 . A A . 22 GLY O 1 1
10 15527 1 1 23 GLU C C 20.869 -2.229 0.480 1.00 . A A . 23 GLU C 1 1
10 15528 1 1 23 GLU CA C 22.305 -1.833 0.813 1.00 . A A . 23 GLU CA 1 1
10 15529 1 1 23 GLU CB C 23.279 -2.830 0.182 1.00 . A A . 23 GLU CB 1 1
10 15530 1 1 23 GLU CD C 25.665 -3.093 -0.605 1.00 . A A . 23 GLU CD 1 1
10 15531 1 1 23 GLU CG C 24.740 -2.499 0.439 1.00 . A A . 23 GLU CG 1 1
10 15532 1 1 23 GLU H H 22.040 -2.412 2.832 1.00 . A A . 23 GLU H 1 1
10 15533 1 1 23 GLU HA H 22.497 -0.851 0.408 1.00 . A A . 23 GLU HA 1 1
10 15534 1 1 23 GLU HB2 H 23.079 -3.813 0.582 1.00 . A A . 23 GLU HB2 1 1
10 15535 1 1 23 GLU HB3 H 23.118 -2.846 -0.885 1.00 . A A . 23 GLU HB3 1 1
10 15536 1 1 23 GLU HG2 H 24.858 -1.425 0.433 1.00 . A A . 23 GLU HG2 1 1
10 15537 1 1 23 GLU HG3 H 25.019 -2.886 1.408 1.00 . A A . 23 GLU HG3 1 1
10 15538 1 1 23 GLU N N 22.506 -1.770 2.255 1.00 . A A . 23 GLU N 1 1
10 15539 1 1 23 GLU O O 20.562 -2.595 -0.654 1.00 . A A . 23 GLU O 1 1
10 15540 1 1 23 GLU OE1 O 25.515 -4.293 -0.915 1.00 . A A . 23 GLU OE1 1 1
10 15541 1 1 23 GLU OE2 O 26.538 -2.358 -1.112 1.00 . A A . 23 GLU OE2 1 1
10 15542 1 1 24 MET C C 17.700 -1.693 2.228 1.00 . A A . 24 MET C 1 1
10 15543 1 1 24 MET CA C 18.591 -2.502 1.291 1.00 . A A . 24 MET CA 1 1
10 15544 1 1 24 MET CB C 18.379 -3.998 1.532 1.00 . A A . 24 MET CB 1 1
10 15545 1 1 24 MET CE C 20.600 -5.256 -1.693 1.00 . A A . 24 MET CE 1 1
10 15546 1 1 24 MET CG C 19.332 -4.882 0.743 1.00 . A A . 24 MET CG 1 1
10 15547 1 1 24 MET H H 20.299 -1.854 2.360 1.00 . A A . 24 MET H 1 1
10 15548 1 1 24 MET HA H 18.325 -2.270 0.271 1.00 . A A . 24 MET HA 1 1
10 15549 1 1 24 MET HB2 H 18.518 -4.205 2.583 1.00 . A A . 24 MET HB2 1 1
10 15550 1 1 24 MET HB3 H 17.369 -4.257 1.253 1.00 . A A . 24 MET HB3 1 1
10 15551 1 1 24 MET HE1 H 21.323 -4.552 -1.309 1.00 . A A . 24 MET HE1 1 1
10 15552 1 1 24 MET HE2 H 20.881 -6.257 -1.401 1.00 . A A . 24 MET HE2 1 1
10 15553 1 1 24 MET HE3 H 20.569 -5.189 -2.771 1.00 . A A . 24 MET HE3 1 1
10 15554 1 1 24 MET HG2 H 20.341 -4.529 0.897 1.00 . A A . 24 MET HG2 1 1
10 15555 1 1 24 MET HG3 H 19.247 -5.894 1.109 1.00 . A A . 24 MET HG3 1 1
10 15556 1 1 24 MET N N 19.994 -2.153 1.478 1.00 . A A . 24 MET N 1 1
10 15557 1 1 24 MET O O 18.014 -1.523 3.407 1.00 . A A . 24 MET O 1 1
10 15558 1 1 24 MET SD S 18.982 -4.874 -1.026 1.00 . A A . 24 MET SD 1 1
10 15559 1 1 25 PHE C C 14.289 -0.332 1.804 1.00 . A A . 25 PHE C 1 1
10 15560 1 1 25 PHE CA C 15.652 -0.404 2.487 1.00 . A A . 25 PHE CA 1 1
10 15561 1 1 25 PHE CB C 16.202 1.008 2.703 1.00 . A A . 25 PHE CB 1 1
10 15562 1 1 25 PHE CD1 C 18.659 0.917 2.203 1.00 . A A . 25 PHE CD1 1 1
10 15563 1 1 25 PHE CD2 C 17.973 1.167 4.473 1.00 . A A . 25 PHE CD2 1 1
10 15564 1 1 25 PHE CE1 C 19.983 0.937 2.598 1.00 . A A . 25 PHE CE1 1 1
10 15565 1 1 25 PHE CE2 C 19.296 1.189 4.874 1.00 . A A . 25 PHE CE2 1 1
10 15566 1 1 25 PHE CG C 17.640 1.031 3.135 1.00 . A A . 25 PHE CG 1 1
10 15567 1 1 25 PHE CZ C 20.302 1.075 3.935 1.00 . A A . 25 PHE CZ 1 1
10 15568 1 1 25 PHE H H 16.391 -1.366 0.752 1.00 . A A . 25 PHE H 1 1
10 15569 1 1 25 PHE HA H 15.536 -0.887 3.445 1.00 . A A . 25 PHE HA 1 1
10 15570 1 1 25 PHE HB2 H 16.124 1.562 1.780 1.00 . A A . 25 PHE HB2 1 1
10 15571 1 1 25 PHE HB3 H 15.617 1.501 3.465 1.00 . A A . 25 PHE HB3 1 1
10 15572 1 1 25 PHE HD1 H 18.411 0.810 1.157 1.00 . A A . 25 PHE HD1 1 1
10 15573 1 1 25 PHE HD2 H 17.187 1.257 5.209 1.00 . A A . 25 PHE HD2 1 1
10 15574 1 1 25 PHE HE1 H 20.768 0.848 1.861 1.00 . A A . 25 PHE HE1 1 1
10 15575 1 1 25 PHE HE2 H 19.542 1.296 5.920 1.00 . A A . 25 PHE HE2 1 1
10 15576 1 1 25 PHE HZ H 21.336 1.090 4.245 1.00 . A A . 25 PHE HZ 1 1
10 15577 1 1 25 PHE N N 16.587 -1.196 1.698 1.00 . A A . 25 PHE N 1 1
10 15578 1 1 25 PHE O O 14.175 -0.541 0.596 1.00 . A A . 25 PHE O 1 1
10 15579 1 1 26 THR C C 11.537 1.510 1.746 1.00 . A A . 26 THR C 1 1
10 15580 1 1 26 THR CA C 11.901 0.064 2.060 1.00 . A A . 26 THR CA 1 1
10 15581 1 1 26 THR CB C 10.870 -0.510 3.050 1.00 . A A . 26 THR CB 1 1
10 15582 1 1 26 THR CG2 C 10.131 -1.690 2.438 1.00 . A A . 26 THR CG2 1 1
10 15583 1 1 26 THR H H 13.411 0.122 3.542 1.00 . A A . 26 THR H 1 1
10 15584 1 1 26 THR HA H 11.855 -0.515 1.149 1.00 . A A . 26 THR HA 1 1
10 15585 1 1 26 THR HB H 10.152 0.262 3.287 1.00 . A A . 26 THR HB 1 1
10 15586 1 1 26 THR HG1 H 11.397 -0.257 4.934 1.00 . A A . 26 THR HG1 1 1
10 15587 1 1 26 THR HG21 H 9.166 -1.364 2.080 1.00 . A A . 26 THR HG21 1 1
10 15588 1 1 26 THR HG22 H 9.997 -2.458 3.186 1.00 . A A . 26 THR HG22 1 1
10 15589 1 1 26 THR HG23 H 10.705 -2.086 1.614 1.00 . A A . 26 THR HG23 1 1
10 15590 1 1 26 THR N N 13.256 -0.034 2.587 1.00 . A A . 26 THR N 1 1
10 15591 1 1 26 THR O O 12.369 2.410 1.862 1.00 . A A . 26 THR O 1 1
10 15592 1 1 26 THR OG1 O 11.525 -0.923 4.255 1.00 . A A . 26 THR OG1 1 1
10 15593 1 1 27 VAL C C 9.900 3.993 2.226 1.00 . A A . 27 VAL C 1 1
10 15594 1 1 27 VAL CA C 9.812 3.067 1.019 1.00 . A A . 27 VAL CA 1 1
10 15595 1 1 27 VAL CB C 8.357 3.037 0.513 1.00 . A A . 27 VAL CB 1 1
10 15596 1 1 27 VAL CG1 C 8.092 4.209 -0.420 1.00 . A A . 27 VAL CG1 1 1
10 15597 1 1 27 VAL CG2 C 8.062 1.716 -0.181 1.00 . A A . 27 VAL CG2 1 1
10 15598 1 1 27 VAL H H 9.670 0.970 1.275 1.00 . A A . 27 VAL H 1 1
10 15599 1 1 27 VAL HA H 10.437 3.459 0.230 1.00 . A A . 27 VAL HA 1 1
10 15600 1 1 27 VAL HB H 7.700 3.128 1.365 1.00 . A A . 27 VAL HB 1 1
10 15601 1 1 27 VAL HG11 H 7.548 3.863 -1.286 1.00 . A A . 27 VAL HG11 1 1
10 15602 1 1 27 VAL HG12 H 7.510 4.957 0.098 1.00 . A A . 27 VAL HG12 1 1
10 15603 1 1 27 VAL HG13 H 9.032 4.638 -0.734 1.00 . A A . 27 VAL HG13 1 1
10 15604 1 1 27 VAL HG21 H 7.859 0.958 0.562 1.00 . A A . 27 VAL HG21 1 1
10 15605 1 1 27 VAL HG22 H 7.200 1.831 -0.822 1.00 . A A . 27 VAL HG22 1 1
10 15606 1 1 27 VAL HG23 H 8.915 1.421 -0.773 1.00 . A A . 27 VAL HG23 1 1
10 15607 1 1 27 VAL N N 10.287 1.728 1.348 1.00 . A A . 27 VAL N 1 1
10 15608 1 1 27 VAL O O 10.397 5.115 2.127 1.00 . A A . 27 VAL O 1 1
10 15609 1 1 28 LYS C C 10.873 4.603 5.020 1.00 . A A . 28 LYS C 1 1
10 15610 1 1 28 LYS CA C 9.439 4.301 4.597 1.00 . A A . 28 LYS CA 1 1
10 15611 1 1 28 LYS CB C 8.712 3.554 5.717 1.00 . A A . 28 LYS CB 1 1
10 15612 1 1 28 LYS CD C 7.732 1.306 5.171 1.00 . A A . 28 LYS CD 1 1
10 15613 1 1 28 LYS CE C 7.719 -0.140 5.643 1.00 . A A . 28 LYS CE 1 1
10 15614 1 1 28 LYS CG C 8.945 2.053 5.699 1.00 . A A . 28 LYS CG 1 1
10 15615 1 1 28 LYS H H 9.031 2.614 3.384 1.00 . A A . 28 LYS H 1 1
10 15616 1 1 28 LYS HA H 8.929 5.232 4.406 1.00 . A A . 28 LYS HA 1 1
10 15617 1 1 28 LYS HB2 H 9.049 3.938 6.668 1.00 . A A . 28 LYS HB2 1 1
10 15618 1 1 28 LYS HB3 H 7.650 3.733 5.622 1.00 . A A . 28 LYS HB3 1 1
10 15619 1 1 28 LYS HD2 H 6.836 1.796 5.525 1.00 . A A . 28 LYS HD2 1 1
10 15620 1 1 28 LYS HD3 H 7.751 1.323 4.091 1.00 . A A . 28 LYS HD3 1 1
10 15621 1 1 28 LYS HE2 H 7.023 -0.697 5.034 1.00 . A A . 28 LYS HE2 1 1
10 15622 1 1 28 LYS HE3 H 8.710 -0.552 5.525 1.00 . A A . 28 LYS HE3 1 1
10 15623 1 1 28 LYS HG2 H 9.791 1.837 5.064 1.00 . A A . 28 LYS HG2 1 1
10 15624 1 1 28 LYS HG3 H 9.153 1.718 6.705 1.00 . A A . 28 LYS HG3 1 1
10 15625 1 1 28 LYS HZ1 H 7.602 -1.178 7.451 1.00 . A A . 28 LYS HZ1 1 1
10 15626 1 1 28 LYS HZ2 H 6.281 -0.164 7.157 1.00 . A A . 28 LYS HZ2 1 1
10 15627 1 1 28 LYS HZ3 H 7.764 0.496 7.632 1.00 . A A . 28 LYS HZ3 1 1
10 15628 1 1 28 LYS N N 9.415 3.517 3.367 1.00 . A A . 28 LYS N 1 1
10 15629 1 1 28 LYS NZ N 7.313 -0.254 7.071 1.00 . A A . 28 LYS NZ 1 1
10 15630 1 1 28 LYS O O 11.173 5.702 5.485 1.00 . A A . 28 LYS O 1 1
10 15631 1 1 29 GLU C C 13.819 4.861 4.366 1.00 . A A . 29 GLU C 1 1
10 15632 1 1 29 GLU CA C 13.156 3.784 5.221 1.00 . A A . 29 GLU CA 1 1
10 15633 1 1 29 GLU CB C 13.905 2.459 5.062 1.00 . A A . 29 GLU CB 1 1
10 15634 1 1 29 GLU CD C 14.792 1.469 7.210 1.00 . A A . 29 GLU CD 1 1
10 15635 1 1 29 GLU CG C 13.661 1.483 6.201 1.00 . A A . 29 GLU CG 1 1
10 15636 1 1 29 GLU H H 11.454 2.767 4.479 1.00 . A A . 29 GLU H 1 1
10 15637 1 1 29 GLU HA H 13.196 4.088 6.256 1.00 . A A . 29 GLU HA 1 1
10 15638 1 1 29 GLU HB2 H 13.593 1.991 4.141 1.00 . A A . 29 GLU HB2 1 1
10 15639 1 1 29 GLU HB3 H 14.964 2.663 5.012 1.00 . A A . 29 GLU HB3 1 1
10 15640 1 1 29 GLU HG2 H 12.750 1.762 6.709 1.00 . A A . 29 GLU HG2 1 1
10 15641 1 1 29 GLU HG3 H 13.553 0.490 5.790 1.00 . A A . 29 GLU HG3 1 1
10 15642 1 1 29 GLU N N 11.754 3.621 4.855 1.00 . A A . 29 GLU N 1 1
10 15643 1 1 29 GLU O O 14.422 5.799 4.888 1.00 . A A . 29 GLU O 1 1
10 15644 1 1 29 GLU OE1 O 15.728 2.283 7.064 1.00 . A A . 29 GLU OE1 1 1
10 15645 1 1 29 GLU OE2 O 14.741 0.645 8.147 1.00 . A A . 29 GLU OE2 1 1
10 15646 1 1 30 VAL C C 13.708 7.071 2.331 1.00 . A A . 30 VAL C 1 1
10 15647 1 1 30 VAL CA C 14.290 5.678 2.122 1.00 . A A . 30 VAL CA 1 1
10 15648 1 1 30 VAL CB C 14.065 5.254 0.659 1.00 . A A . 30 VAL CB 1 1
10 15649 1 1 30 VAL CG1 C 14.693 6.261 -0.292 1.00 . A A . 30 VAL CG1 1 1
10 15650 1 1 30 VAL CG2 C 14.623 3.859 0.416 1.00 . A A . 30 VAL CG2 1 1
10 15651 1 1 30 VAL H H 13.210 3.950 2.694 1.00 . A A . 30 VAL H 1 1
10 15652 1 1 30 VAL HA H 15.354 5.711 2.305 1.00 . A A . 30 VAL HA 1 1
10 15653 1 1 30 VAL HB H 13.001 5.230 0.472 1.00 . A A . 30 VAL HB 1 1
10 15654 1 1 30 VAL HG11 H 13.976 7.037 -0.519 1.00 . A A . 30 VAL HG11 1 1
10 15655 1 1 30 VAL HG12 H 15.565 6.699 0.171 1.00 . A A . 30 VAL HG12 1 1
10 15656 1 1 30 VAL HG13 H 14.982 5.762 -1.206 1.00 . A A . 30 VAL HG13 1 1
10 15657 1 1 30 VAL HG21 H 15.294 3.596 1.220 1.00 . A A . 30 VAL HG21 1 1
10 15658 1 1 30 VAL HG22 H 13.811 3.148 0.378 1.00 . A A . 30 VAL HG22 1 1
10 15659 1 1 30 VAL HG23 H 15.159 3.844 -0.521 1.00 . A A . 30 VAL HG23 1 1
10 15660 1 1 30 VAL N N 13.703 4.718 3.050 1.00 . A A . 30 VAL N 1 1
10 15661 1 1 30 VAL O O 14.409 8.074 2.197 1.00 . A A . 30 VAL O 1 1
10 15662 1 1 31 MET C C 12.182 9.013 4.217 1.00 . A A . 31 MET C 1 1
10 15663 1 1 31 MET CA C 11.746 8.398 2.891 1.00 . A A . 31 MET CA 1 1
10 15664 1 1 31 MET CB C 10.229 8.202 2.880 1.00 . A A . 31 MET CB 1 1
10 15665 1 1 31 MET CE C 9.487 11.003 2.450 1.00 . A A . 31 MET CE 1 1
10 15666 1 1 31 MET CG C 9.533 8.779 4.102 1.00 . A A . 31 MET CG 1 1
10 15667 1 1 31 MET H H 11.915 6.292 2.753 1.00 . A A . 31 MET H 1 1
10 15668 1 1 31 MET HA H 12.019 9.067 2.090 1.00 . A A . 31 MET HA 1 1
10 15669 1 1 31 MET HB2 H 9.822 8.681 2.002 1.00 . A A . 31 MET HB2 1 1
10 15670 1 1 31 MET HB3 H 10.014 7.145 2.836 1.00 . A A . 31 MET HB3 1 1
10 15671 1 1 31 MET HE1 H 8.576 10.576 2.056 1.00 . A A . 31 MET HE1 1 1
10 15672 1 1 31 MET HE2 H 9.456 12.077 2.345 1.00 . A A . 31 MET HE2 1 1
10 15673 1 1 31 MET HE3 H 10.333 10.612 1.904 1.00 . A A . 31 MET HE3 1 1
10 15674 1 1 31 MET HG2 H 8.490 8.499 4.072 1.00 . A A . 31 MET HG2 1 1
10 15675 1 1 31 MET HG3 H 9.989 8.363 4.988 1.00 . A A . 31 MET HG3 1 1
10 15676 1 1 31 MET N N 12.422 7.126 2.661 1.00 . A A . 31 MET N 1 1
10 15677 1 1 31 MET O O 12.446 10.213 4.299 1.00 . A A . 31 MET O 1 1
10 15678 1 1 31 MET SD S 9.646 10.577 4.182 1.00 . A A . 31 MET SD 1 1
10 15679 1 1 32 HIS C C 14.034 9.306 6.524 1.00 . A A . 32 HIS C 1 1
10 15680 1 1 32 HIS CA C 12.659 8.648 6.576 1.00 . A A . 32 HIS CA 1 1
10 15681 1 1 32 HIS CB C 12.675 7.482 7.565 1.00 . A A . 32 HIS CB 1 1
10 15682 1 1 32 HIS CD2 C 13.008 8.760 9.797 1.00 . A A . 32 HIS CD2 1 1
10 15683 1 1 32 HIS CE1 C 11.311 7.921 10.903 1.00 . A A . 32 HIS CE1 1 1
10 15684 1 1 32 HIS CG C 12.378 7.889 8.976 1.00 . A A . 32 HIS CG 1 1
10 15685 1 1 32 HIS H H 12.032 7.239 5.126 1.00 . A A . 32 HIS H 1 1
10 15686 1 1 32 HIS HA H 11.936 9.378 6.907 1.00 . A A . 32 HIS HA 1 1
10 15687 1 1 32 HIS HB2 H 11.935 6.755 7.267 1.00 . A A . 32 HIS HB2 1 1
10 15688 1 1 32 HIS HB3 H 13.652 7.020 7.551 1.00 . A A . 32 HIS HB3 1 1
10 15689 1 1 32 HIS HD1 H 10.671 6.720 9.376 1.00 . A A . 32 HIS HD1 1 1
10 15690 1 1 32 HIS HD2 H 13.884 9.347 9.560 1.00 . A A . 32 HIS HD2 1 1
10 15691 1 1 32 HIS HE1 H 10.596 7.712 11.685 1.00 . A A . 32 HIS HE1 1 1
10 15692 1 1 32 HIS N N 12.255 8.184 5.254 1.00 . A A . 32 HIS N 1 1
10 15693 1 1 32 HIS ND1 N 11.320 7.379 9.698 1.00 . A A . 32 HIS ND1 1 1
10 15694 1 1 32 HIS NE2 N 12.325 8.763 10.989 1.00 . A A . 32 HIS NE2 1 1
10 15695 1 1 32 HIS O O 14.324 10.223 7.293 1.00 . A A . 32 HIS O 1 1
10 15696 1 1 33 TYR C C 16.192 10.726 4.762 1.00 . A A . 33 TYR C 1 1
10 15697 1 1 33 TYR CA C 16.223 9.372 5.464 1.00 . A A . 33 TYR CA 1 1
10 15698 1 1 33 TYR CB C 17.102 8.398 4.678 1.00 . A A . 33 TYR CB 1 1
10 15699 1 1 33 TYR CD1 C 17.791 7.051 6.700 1.00 . A A . 33 TYR CD1 1 1
10 15700 1 1 33 TYR CD2 C 17.095 5.874 4.748 1.00 . A A . 33 TYR CD2 1 1
10 15701 1 1 33 TYR CE1 C 18.006 5.852 7.353 1.00 . A A . 33 TYR CE1 1 1
10 15702 1 1 33 TYR CE2 C 17.305 4.670 5.393 1.00 . A A . 33 TYR CE2 1 1
10 15703 1 1 33 TYR CG C 17.334 7.083 5.389 1.00 . A A . 33 TYR CG 1 1
10 15704 1 1 33 TYR CZ C 17.761 4.665 6.695 1.00 . A A . 33 TYR CZ 1 1
10 15705 1 1 33 TYR H H 14.589 8.100 5.030 1.00 . A A . 33 TYR H 1 1
10 15706 1 1 33 TYR HA H 16.641 9.501 6.452 1.00 . A A . 33 TYR HA 1 1
10 15707 1 1 33 TYR HB2 H 16.632 8.183 3.731 1.00 . A A . 33 TYR HB2 1 1
10 15708 1 1 33 TYR HB3 H 18.065 8.854 4.502 1.00 . A A . 33 TYR HB3 1 1
10 15709 1 1 33 TYR HD1 H 17.982 7.983 7.212 1.00 . A A . 33 TYR HD1 1 1
10 15710 1 1 33 TYR HD2 H 16.739 5.881 3.728 1.00 . A A . 33 TYR HD2 1 1
10 15711 1 1 33 TYR HE1 H 18.362 5.848 8.372 1.00 . A A . 33 TYR HE1 1 1
10 15712 1 1 33 TYR HE2 H 17.114 3.740 4.879 1.00 . A A . 33 TYR HE2 1 1
10 15713 1 1 33 TYR HH H 17.676 3.541 8.253 1.00 . A A . 33 TYR HH 1 1
10 15714 1 1 33 TYR N N 14.877 8.832 5.614 1.00 . A A . 33 TYR N 1 1
10 15715 1 1 33 TYR O O 17.004 11.607 5.050 1.00 . A A . 33 TYR O 1 1
10 15716 1 1 33 TYR OH O 17.972 3.469 7.342 1.00 . A A . 33 TYR OH 1 1
10 15717 1 1 34 LEU C C 15.074 13.329 4.041 1.00 . A A . 34 LEU C 1 1
10 15718 1 1 34 LEU CA C 15.109 12.132 3.096 1.00 . A A . 34 LEU CA 1 1
10 15719 1 1 34 LEU CB C 13.837 12.102 2.246 1.00 . A A . 34 LEU CB 1 1
10 15720 1 1 34 LEU CD1 C 14.932 13.145 0.247 1.00 . A A . 34 LEU CD1 1 1
10 15721 1 1 34 LEU CD2 C 14.640 10.664 0.356 1.00 . A A . 34 LEU CD2 1 1
10 15722 1 1 34 LEU CG C 14.043 12.011 0.734 1.00 . A A . 34 LEU CG 1 1
10 15723 1 1 34 LEU H H 14.631 10.148 3.655 1.00 . A A . 34 LEU H 1 1
10 15724 1 1 34 LEU HA H 15.965 12.227 2.445 1.00 . A A . 34 LEU HA 1 1
10 15725 1 1 34 LEU HB2 H 13.256 11.246 2.552 1.00 . A A . 34 LEU HB2 1 1
10 15726 1 1 34 LEU HB3 H 13.281 13.005 2.452 1.00 . A A . 34 LEU HB3 1 1
10 15727 1 1 34 LEU HD11 H 14.926 13.170 -0.832 1.00 . A A . 34 LEU HD11 1 1
10 15728 1 1 34 LEU HD12 H 15.941 12.987 0.598 1.00 . A A . 34 LEU HD12 1 1
10 15729 1 1 34 LEU HD13 H 14.561 14.084 0.632 1.00 . A A . 34 LEU HD13 1 1
10 15730 1 1 34 LEU HD21 H 14.708 10.589 -0.719 1.00 . A A . 34 LEU HD21 1 1
10 15731 1 1 34 LEU HD22 H 14.008 9.872 0.732 1.00 . A A . 34 LEU HD22 1 1
10 15732 1 1 34 LEU HD23 H 15.626 10.574 0.786 1.00 . A A . 34 LEU HD23 1 1
10 15733 1 1 34 LEU HG H 13.085 12.104 0.240 1.00 . A A . 34 LEU HG 1 1
10 15734 1 1 34 LEU N N 15.249 10.885 3.841 1.00 . A A . 34 LEU N 1 1
10 15735 1 1 34 LEU O O 15.876 14.254 3.917 1.00 . A A . 34 LEU O 1 1
10 15736 1 1 35 GLY C C 15.327 14.688 6.649 1.00 . A A . 35 GLY C 1 1
10 15737 1 1 35 GLY CA C 14.020 14.391 5.940 1.00 . A A . 35 GLY CA 1 1
10 15738 1 1 35 GLY H H 13.528 12.540 5.038 1.00 . A A . 35 GLY H 1 1
10 15739 1 1 35 GLY HA2 H 13.696 15.279 5.418 1.00 . A A . 35 GLY HA2 1 1
10 15740 1 1 35 GLY HA3 H 13.276 14.127 6.678 1.00 . A A . 35 GLY HA3 1 1
10 15741 1 1 35 GLY N N 14.140 13.304 4.987 1.00 . A A . 35 GLY N 1 1
10 15742 1 1 35 GLY O O 15.735 15.844 6.750 1.00 . A A . 35 GLY O 1 1
10 15743 1 1 36 GLN C C 18.307 14.414 6.935 1.00 . A A . 36 GLN C 1 1
10 15744 1 1 36 GLN CA C 17.249 13.798 7.846 1.00 . A A . 36 GLN CA 1 1
10 15745 1 1 36 GLN CB C 17.736 12.445 8.369 1.00 . A A . 36 GLN CB 1 1
10 15746 1 1 36 GLN CD C 15.558 12.643 9.635 1.00 . A A . 36 GLN CD 1 1
10 15747 1 1 36 GLN CG C 16.753 11.768 9.310 1.00 . A A . 36 GLN CG 1 1
10 15748 1 1 36 GLN H H 15.606 12.745 7.027 1.00 . A A . 36 GLN H 1 1
10 15749 1 1 36 GLN HA H 17.084 14.458 8.683 1.00 . A A . 36 GLN HA 1 1
10 15750 1 1 36 GLN HB2 H 17.908 11.788 7.529 1.00 . A A . 36 GLN HB2 1 1
10 15751 1 1 36 GLN HB3 H 18.666 12.590 8.898 1.00 . A A . 36 GLN HB3 1 1
10 15752 1 1 36 GLN HE21 H 14.493 11.761 8.206 1.00 . A A . 36 GLN HE21 1 1
10 15753 1 1 36 GLN HE22 H 13.680 13.000 9.093 1.00 . A A . 36 GLN HE22 1 1
10 15754 1 1 36 GLN HG2 H 16.398 10.859 8.848 1.00 . A A . 36 GLN HG2 1 1
10 15755 1 1 36 GLN HG3 H 17.265 11.526 10.230 1.00 . A A . 36 GLN HG3 1 1
10 15756 1 1 36 GLN N N 15.983 13.642 7.141 1.00 . A A . 36 GLN N 1 1
10 15757 1 1 36 GLN NE2 N 14.467 12.449 8.904 1.00 . A A . 36 GLN NE2 1 1
10 15758 1 1 36 GLN O O 19.035 15.321 7.339 1.00 . A A . 36 GLN O 1 1
10 15759 1 1 36 GLN OE1 O 15.616 13.483 10.533 1.00 . A A . 36 GLN OE1 1 1
10 15760 1 1 37 TYR C C 19.190 15.917 4.529 1.00 . A A . 37 TYR C 1 1
10 15761 1 1 37 TYR CA C 19.356 14.416 4.740 1.00 . A A . 37 TYR CA 1 1
10 15762 1 1 37 TYR CB C 19.203 13.682 3.407 1.00 . A A . 37 TYR CB 1 1
10 15763 1 1 37 TYR CD1 C 21.496 13.770 2.352 1.00 . A A . 37 TYR CD1 1 1
10 15764 1 1 37 TYR CD2 C 19.734 14.998 1.318 1.00 . A A . 37 TYR CD2 1 1
10 15765 1 1 37 TYR CE1 C 22.376 14.205 1.379 1.00 . A A . 37 TYR CE1 1 1
10 15766 1 1 37 TYR CE2 C 20.606 15.437 0.341 1.00 . A A . 37 TYR CE2 1 1
10 15767 1 1 37 TYR CG C 20.162 14.159 2.340 1.00 . A A . 37 TYR CG 1 1
10 15768 1 1 37 TYR CZ C 21.926 15.037 0.376 1.00 . A A . 37 TYR CZ 1 1
10 15769 1 1 37 TYR H H 17.778 13.193 5.444 1.00 . A A . 37 TYR H 1 1
10 15770 1 1 37 TYR HA H 20.344 14.226 5.133 1.00 . A A . 37 TYR HA 1 1
10 15771 1 1 37 TYR HB2 H 19.378 12.628 3.561 1.00 . A A . 37 TYR HB2 1 1
10 15772 1 1 37 TYR HB3 H 18.198 13.825 3.038 1.00 . A A . 37 TYR HB3 1 1
10 15773 1 1 37 TYR HD1 H 21.845 13.118 3.139 1.00 . A A . 37 TYR HD1 1 1
10 15774 1 1 37 TYR HD2 H 18.700 15.309 1.293 1.00 . A A . 37 TYR HD2 1 1
10 15775 1 1 37 TYR HE1 H 23.409 13.892 1.406 1.00 . A A . 37 TYR HE1 1 1
10 15776 1 1 37 TYR HE2 H 20.255 16.089 -0.445 1.00 . A A . 37 TYR HE2 1 1
10 15777 1 1 37 TYR HH H 23.699 15.416 -0.265 1.00 . A A . 37 TYR HH 1 1
10 15778 1 1 37 TYR N N 18.385 13.916 5.707 1.00 . A A . 37 TYR N 1 1
10 15779 1 1 37 TYR O O 20.164 16.670 4.554 1.00 . A A . 37 TYR O 1 1
10 15780 1 1 37 TYR OH O 22.799 15.471 -0.596 1.00 . A A . 37 TYR OH 1 1
10 15781 1 1 38 ILE C C 18.058 18.592 5.317 1.00 . A A . 38 ILE C 1 1
10 15782 1 1 38 ILE CA C 17.655 17.757 4.107 1.00 . A A . 38 ILE CA 1 1
10 15783 1 1 38 ILE CB C 16.159 17.982 3.818 1.00 . A A . 38 ILE CB 1 1
10 15784 1 1 38 ILE CD1 C 14.204 17.014 2.507 1.00 . A A . 38 ILE CD1 1 1
10 15785 1 1 38 ILE CG1 C 15.707 17.111 2.644 1.00 . A A . 38 ILE CG1 1 1
10 15786 1 1 38 ILE CG2 C 15.891 19.451 3.528 1.00 . A A . 38 ILE CG2 1 1
10 15787 1 1 38 ILE H H 17.215 15.697 4.313 1.00 . A A . 38 ILE H 1 1
10 15788 1 1 38 ILE HA H 18.221 18.089 3.249 1.00 . A A . 38 ILE HA 1 1
10 15789 1 1 38 ILE HB H 15.599 17.706 4.699 1.00 . A A . 38 ILE HB 1 1
10 15790 1 1 38 ILE HD11 H 13.789 16.556 3.393 1.00 . A A . 38 ILE HD11 1 1
10 15791 1 1 38 ILE HD12 H 13.789 18.003 2.384 1.00 . A A . 38 ILE HD12 1 1
10 15792 1 1 38 ILE HD13 H 13.959 16.411 1.644 1.00 . A A . 38 ILE HD13 1 1
10 15793 1 1 38 ILE HG12 H 16.098 17.522 1.727 1.00 . A A . 38 ILE HG12 1 1
10 15794 1 1 38 ILE HG13 H 16.094 16.111 2.779 1.00 . A A . 38 ILE HG13 1 1
10 15795 1 1 38 ILE HG21 H 14.853 19.582 3.260 1.00 . A A . 38 ILE HG21 1 1
10 15796 1 1 38 ILE HG22 H 16.110 20.037 4.408 1.00 . A A . 38 ILE HG22 1 1
10 15797 1 1 38 ILE HG23 H 16.517 19.777 2.712 1.00 . A A . 38 ILE HG23 1 1
10 15798 1 1 38 ILE N N 17.949 16.346 4.321 1.00 . A A . 38 ILE N 1 1
10 15799 1 1 38 ILE O O 18.717 19.623 5.181 1.00 . A A . 38 ILE O 1 1
10 15800 1 1 39 MET C C 19.489 18.849 7.982 1.00 . A A . 39 MET C 1 1
10 15801 1 1 39 MET CA C 17.983 18.844 7.737 1.00 . A A . 39 MET CA 1 1
10 15802 1 1 39 MET CB C 17.264 18.196 8.922 1.00 . A A . 39 MET CB 1 1
10 15803 1 1 39 MET CE C 16.203 18.296 11.691 1.00 . A A . 39 MET CE 1 1
10 15804 1 1 39 MET CG C 18.206 17.553 9.926 1.00 . A A . 39 MET CG 1 1
10 15805 1 1 39 MET H H 17.137 17.312 6.547 1.00 . A A . 39 MET H 1 1
10 15806 1 1 39 MET HA H 17.644 19.864 7.635 1.00 . A A . 39 MET HA 1 1
10 15807 1 1 39 MET HB2 H 16.687 18.952 9.434 1.00 . A A . 39 MET HB2 1 1
10 15808 1 1 39 MET HB3 H 16.596 17.435 8.550 1.00 . A A . 39 MET HB3 1 1
10 15809 1 1 39 MET HE1 H 16.665 19.232 11.414 1.00 . A A . 39 MET HE1 1 1
10 15810 1 1 39 MET HE2 H 15.312 18.144 11.100 1.00 . A A . 39 MET HE2 1 1
10 15811 1 1 39 MET HE3 H 15.941 18.320 12.739 1.00 . A A . 39 MET HE3 1 1
10 15812 1 1 39 MET HG2 H 18.704 16.720 9.452 1.00 . A A . 39 MET HG2 1 1
10 15813 1 1 39 MET HG3 H 18.942 18.284 10.228 1.00 . A A . 39 MET HG3 1 1
10 15814 1 1 39 MET N N 17.660 18.140 6.502 1.00 . A A . 39 MET N 1 1
10 15815 1 1 39 MET O O 20.043 19.827 8.484 1.00 . A A . 39 MET O 1 1
10 15816 1 1 39 MET SD S 17.350 16.953 11.396 1.00 . A A . 39 MET SD 1 1
10 15817 1 1 40 VAL C C 22.339 18.590 6.891 1.00 . A A . 40 VAL C 1 1
10 15818 1 1 40 VAL CA C 21.588 17.629 7.805 1.00 . A A . 40 VAL CA 1 1
10 15819 1 1 40 VAL CB C 22.069 16.192 7.528 1.00 . A A . 40 VAL CB 1 1
10 15820 1 1 40 VAL CG1 C 22.813 16.124 6.204 1.00 . A A . 40 VAL CG1 1 1
10 15821 1 1 40 VAL CG2 C 22.945 15.695 8.668 1.00 . A A . 40 VAL CG2 1 1
10 15822 1 1 40 VAL H H 19.649 17.004 7.230 1.00 . A A . 40 VAL H 1 1
10 15823 1 1 40 VAL HA H 21.817 17.871 8.833 1.00 . A A . 40 VAL HA 1 1
10 15824 1 1 40 VAL HB H 21.203 15.550 7.462 1.00 . A A . 40 VAL HB 1 1
10 15825 1 1 40 VAL HG11 H 23.706 16.729 6.261 1.00 . A A . 40 VAL HG11 1 1
10 15826 1 1 40 VAL HG12 H 23.084 15.099 5.995 1.00 . A A . 40 VAL HG12 1 1
10 15827 1 1 40 VAL HG13 H 22.177 16.497 5.414 1.00 . A A . 40 VAL HG13 1 1
10 15828 1 1 40 VAL HG21 H 22.371 15.678 9.582 1.00 . A A . 40 VAL HG21 1 1
10 15829 1 1 40 VAL HG22 H 23.296 14.698 8.445 1.00 . A A . 40 VAL HG22 1 1
10 15830 1 1 40 VAL HG23 H 23.791 16.356 8.786 1.00 . A A . 40 VAL HG23 1 1
10 15831 1 1 40 VAL N N 20.146 17.750 7.625 1.00 . A A . 40 VAL N 1 1
10 15832 1 1 40 VAL O O 23.349 19.175 7.282 1.00 . A A . 40 VAL O 1 1
10 15833 1 1 41 LYS C C 21.901 21.053 4.820 1.00 . A A . 41 LYS C 1 1
10 15834 1 1 41 LYS CA C 22.461 19.640 4.698 1.00 . A A . 41 LYS CA 1 1
10 15835 1 1 41 LYS CB C 22.240 19.113 3.278 1.00 . A A . 41 LYS CB 1 1
10 15836 1 1 41 LYS CD C 24.656 18.458 3.066 1.00 . A A . 41 LYS CD 1 1
10 15837 1 1 41 LYS CE C 24.864 19.894 2.612 1.00 . A A . 41 LYS CE 1 1
10 15838 1 1 41 LYS CG C 23.213 18.018 2.877 1.00 . A A . 41 LYS CG 1 1
10 15839 1 1 41 LYS H H 21.031 18.254 5.416 1.00 . A A . 41 LYS H 1 1
10 15840 1 1 41 LYS HA H 23.520 19.667 4.902 1.00 . A A . 41 LYS HA 1 1
10 15841 1 1 41 LYS HB2 H 21.237 18.720 3.205 1.00 . A A . 41 LYS HB2 1 1
10 15842 1 1 41 LYS HB3 H 22.347 19.933 2.582 1.00 . A A . 41 LYS HB3 1 1
10 15843 1 1 41 LYS HD2 H 24.912 18.382 4.112 1.00 . A A . 41 LYS HD2 1 1
10 15844 1 1 41 LYS HD3 H 25.299 17.809 2.487 1.00 . A A . 41 LYS HD3 1 1
10 15845 1 1 41 LYS HE2 H 24.242 20.541 3.212 1.00 . A A . 41 LYS HE2 1 1
10 15846 1 1 41 LYS HE3 H 25.902 20.157 2.758 1.00 . A A . 41 LYS HE3 1 1
10 15847 1 1 41 LYS HG2 H 23.031 17.146 3.488 1.00 . A A . 41 LYS HG2 1 1
10 15848 1 1 41 LYS HG3 H 23.055 17.771 1.837 1.00 . A A . 41 LYS HG3 1 1
10 15849 1 1 41 LYS HZ1 H 23.827 19.357 0.881 1.00 . A A . 41 LYS HZ1 1 1
10 15850 1 1 41 LYS HZ2 H 25.367 19.992 0.587 1.00 . A A . 41 LYS HZ2 1 1
10 15851 1 1 41 LYS HZ3 H 24.098 21.020 1.028 1.00 . A A . 41 LYS HZ3 1 1
10 15852 1 1 41 LYS N N 21.839 18.748 5.670 1.00 . A A . 41 LYS N 1 1
10 15853 1 1 41 LYS NZ N 24.515 20.079 1.177 1.00 . A A . 41 LYS NZ 1 1
10 15854 1 1 41 LYS O O 22.439 21.996 4.239 1.00 . A A . 41 LYS O 1 1
10 15855 1 1 42 GLN C C 19.615 23.025 4.468 1.00 . A A . 42 GLN C 1 1
10 15856 1 1 42 GLN CA C 20.187 22.492 5.777 1.00 . A A . 42 GLN CA 1 1
10 15857 1 1 42 GLN CB C 21.195 23.490 6.351 1.00 . A A . 42 GLN CB 1 1
10 15858 1 1 42 GLN CD C 22.169 22.660 8.529 1.00 . A A . 42 GLN CD 1 1
10 15859 1 1 42 GLN CG C 21.164 23.582 7.868 1.00 . A A . 42 GLN CG 1 1
10 15860 1 1 42 GLN H H 20.436 20.404 6.016 1.00 . A A . 42 GLN H 1 1
10 15861 1 1 42 GLN HA H 19.380 22.364 6.482 1.00 . A A . 42 GLN HA 1 1
10 15862 1 1 42 GLN HB2 H 22.188 23.194 6.049 1.00 . A A . 42 GLN HB2 1 1
10 15863 1 1 42 GLN HB3 H 20.982 24.470 5.948 1.00 . A A . 42 GLN HB3 1 1
10 15864 1 1 42 GLN HE21 H 21.769 21.233 7.205 1.00 . A A . 42 GLN HE21 1 1
10 15865 1 1 42 GLN HE22 H 22.956 20.840 8.396 1.00 . A A . 42 GLN HE22 1 1
10 15866 1 1 42 GLN HG2 H 21.385 24.598 8.159 1.00 . A A . 42 GLN HG2 1 1
10 15867 1 1 42 GLN HG3 H 20.174 23.318 8.211 1.00 . A A . 42 GLN HG3 1 1
10 15868 1 1 42 GLN N N 20.819 21.193 5.579 1.00 . A A . 42 GLN N 1 1
10 15869 1 1 42 GLN NE2 N 22.312 21.455 7.990 1.00 . A A . 42 GLN NE2 1 1
10 15870 1 1 42 GLN O O 19.860 24.172 4.092 1.00 . A A . 42 GLN O 1 1
10 15871 1 1 42 GLN OE1 O 22.811 23.027 9.514 1.00 . A A . 42 GLN OE1 1 1
10 15872 1 1 43 LEU C C 16.749 22.817 2.672 1.00 . A A . 43 LEU C 1 1
10 15873 1 1 43 LEU CA C 18.245 22.571 2.507 1.00 . A A . 43 LEU CA 1 1
10 15874 1 1 43 LEU CB C 18.483 21.486 1.455 1.00 . A A . 43 LEU CB 1 1
10 15875 1 1 43 LEU CD1 C 20.304 22.111 -0.150 1.00 . A A . 43 LEU CD1 1 1
10 15876 1 1 43 LEU CD2 C 18.209 21.040 -0.997 1.00 . A A . 43 LEU CD2 1 1
10 15877 1 1 43 LEU CG C 18.802 21.980 0.043 1.00 . A A . 43 LEU CG 1 1
10 15878 1 1 43 LEU H H 18.694 21.284 4.126 1.00 . A A . 43 LEU H 1 1
10 15879 1 1 43 LEU HA H 18.715 23.487 2.180 1.00 . A A . 43 LEU HA 1 1
10 15880 1 1 43 LEU HB2 H 19.310 20.879 1.787 1.00 . A A . 43 LEU HB2 1 1
10 15881 1 1 43 LEU HB3 H 17.591 20.879 1.401 1.00 . A A . 43 LEU HB3 1 1
10 15882 1 1 43 LEU HD11 H 20.722 22.692 0.658 1.00 . A A . 43 LEU HD11 1 1
10 15883 1 1 43 LEU HD12 H 20.505 22.605 -1.089 1.00 . A A . 43 LEU HD12 1 1
10 15884 1 1 43 LEU HD13 H 20.753 21.128 -0.157 1.00 . A A . 43 LEU HD13 1 1
10 15885 1 1 43 LEU HD21 H 17.307 20.593 -0.605 1.00 . A A . 43 LEU HD21 1 1
10 15886 1 1 43 LEU HD22 H 18.923 20.263 -1.229 1.00 . A A . 43 LEU HD22 1 1
10 15887 1 1 43 LEU HD23 H 17.975 21.596 -1.893 1.00 . A A . 43 LEU HD23 1 1
10 15888 1 1 43 LEU HG H 18.361 22.957 -0.098 1.00 . A A . 43 LEU HG 1 1
10 15889 1 1 43 LEU N N 18.853 22.185 3.776 1.00 . A A . 43 LEU N 1 1
10 15890 1 1 43 LEU O O 15.934 22.266 1.931 1.00 . A A . 43 LEU O 1 1
10 15891 1 1 44 TYR C C 14.874 25.260 4.708 1.00 . A A . 44 TYR C 1 1
10 15892 1 1 44 TYR CA C 14.997 23.967 3.908 1.00 . A A . 44 TYR CA 1 1
10 15893 1 1 44 TYR CB C 14.324 22.820 4.665 1.00 . A A . 44 TYR CB 1 1
10 15894 1 1 44 TYR CD1 C 16.239 22.288 6.222 1.00 . A A . 44 TYR CD1 1 1
10 15895 1 1 44 TYR CD2 C 14.087 22.672 7.174 1.00 . A A . 44 TYR CD2 1 1
10 15896 1 1 44 TYR CE1 C 16.764 22.075 7.482 1.00 . A A . 44 TYR CE1 1 1
10 15897 1 1 44 TYR CE2 C 14.604 22.462 8.438 1.00 . A A . 44 TYR CE2 1 1
10 15898 1 1 44 TYR CG C 14.894 22.589 6.046 1.00 . A A . 44 TYR CG 1 1
10 15899 1 1 44 TYR CZ C 15.942 22.163 8.587 1.00 . A A . 44 TYR CZ 1 1
10 15900 1 1 44 TYR H H 17.091 24.056 4.203 1.00 . A A . 44 TYR H 1 1
10 15901 1 1 44 TYR HA H 14.502 24.097 2.957 1.00 . A A . 44 TYR HA 1 1
10 15902 1 1 44 TYR HB2 H 13.272 23.038 4.773 1.00 . A A . 44 TYR HB2 1 1
10 15903 1 1 44 TYR HB3 H 14.441 21.907 4.099 1.00 . A A . 44 TYR HB3 1 1
10 15904 1 1 44 TYR HD1 H 16.879 22.220 5.355 1.00 . A A . 44 TYR HD1 1 1
10 15905 1 1 44 TYR HD2 H 13.039 22.906 7.054 1.00 . A A . 44 TYR HD2 1 1
10 15906 1 1 44 TYR HE1 H 17.812 21.842 7.599 1.00 . A A . 44 TYR HE1 1 1
10 15907 1 1 44 TYR HE2 H 13.961 22.530 9.304 1.00 . A A . 44 TYR HE2 1 1
10 15908 1 1 44 TYR HH H 17.402 22.144 9.837 1.00 . A A . 44 TYR HH 1 1
10 15909 1 1 44 TYR N N 16.395 23.648 3.646 1.00 . A A . 44 TYR N 1 1
10 15910 1 1 44 TYR O O 15.861 25.773 5.235 1.00 . A A . 44 TYR O 1 1
10 15911 1 1 44 TYR OH O 16.462 21.953 9.844 1.00 . A A . 44 TYR OH 1 1
10 15912 1 1 45 ASP C C 13.251 26.733 7.023 1.00 . A A . 45 ASP C 1 1
10 15913 1 1 45 ASP CA C 13.400 27.013 5.531 1.00 . A A . 45 ASP CA 1 1
10 15914 1 1 45 ASP CB C 12.140 27.699 5.000 1.00 . A A . 45 ASP CB 1 1
10 15915 1 1 45 ASP CG C 12.388 29.142 4.608 1.00 . A A . 45 ASP CG 1 1
10 15916 1 1 45 ASP H H 12.908 25.325 4.352 1.00 . A A . 45 ASP H 1 1
10 15917 1 1 45 ASP HA H 14.245 27.669 5.383 1.00 . A A . 45 ASP HA 1 1
10 15918 1 1 45 ASP HB2 H 11.787 27.165 4.130 1.00 . A A . 45 ASP HB2 1 1
10 15919 1 1 45 ASP HB3 H 11.377 27.678 5.764 1.00 . A A . 45 ASP HB3 1 1
10 15920 1 1 45 ASP N N 13.655 25.781 4.794 1.00 . A A . 45 ASP N 1 1
10 15921 1 1 45 ASP O O 12.297 26.083 7.450 1.00 . A A . 45 ASP O 1 1
10 15922 1 1 45 ASP OD1 O 13.561 29.500 4.372 1.00 . A A . 45 ASP OD1 1 1
10 15923 1 1 45 ASP OD2 O 11.409 29.914 4.536 1.00 . A A . 45 ASP OD2 1 1
10 15924 1 1 46 GLN C C 12.876 27.556 9.854 1.00 . A A . 46 GLN C 1 1
10 15925 1 1 46 GLN CA C 14.176 27.029 9.255 1.00 . A A . 46 GLN CA 1 1
10 15926 1 1 46 GLN CB C 15.372 27.724 9.908 1.00 . A A . 46 GLN CB 1 1
10 15927 1 1 46 GLN CD C 16.657 25.796 8.902 1.00 . A A . 46 GLN CD 1 1
10 15928 1 1 46 GLN CG C 16.613 26.851 9.990 1.00 . A A . 46 GLN CG 1 1
10 15929 1 1 46 GLN H H 14.936 27.737 7.411 1.00 . A A . 46 GLN H 1 1
10 15930 1 1 46 GLN HA H 14.241 25.968 9.444 1.00 . A A . 46 GLN HA 1 1
10 15931 1 1 46 GLN HB2 H 15.616 28.607 9.336 1.00 . A A . 46 GLN HB2 1 1
10 15932 1 1 46 GLN HB3 H 15.098 28.019 10.910 1.00 . A A . 46 GLN HB3 1 1
10 15933 1 1 46 GLN HE21 H 16.757 27.206 7.504 1.00 . A A . 46 GLN HE21 1 1
10 15934 1 1 46 GLN HE22 H 16.764 25.577 6.929 1.00 . A A . 46 GLN HE22 1 1
10 15935 1 1 46 GLN HG2 H 17.486 27.479 9.896 1.00 . A A . 46 GLN HG2 1 1
10 15936 1 1 46 GLN HG3 H 16.627 26.358 10.950 1.00 . A A . 46 GLN HG3 1 1
10 15937 1 1 46 GLN N N 14.201 27.228 7.811 1.00 . A A . 46 GLN N 1 1
10 15938 1 1 46 GLN NE2 N 16.733 26.237 7.652 1.00 . A A . 46 GLN NE2 1 1
10 15939 1 1 46 GLN O O 12.394 27.041 10.862 1.00 . A A . 46 GLN O 1 1
10 15940 1 1 46 GLN OE1 O 16.624 24.597 9.182 1.00 . A A . 46 GLN OE1 1 1
10 15941 1 1 47 GLN C C 9.877 28.305 9.344 1.00 . A A . 47 GLN C 1 1
10 15942 1 1 47 GLN CA C 11.072 29.182 9.700 1.00 . A A . 47 GLN CA 1 1
10 15943 1 1 47 GLN CB C 10.892 30.578 9.100 1.00 . A A . 47 GLN CB 1 1
10 15944 1 1 47 GLN CD C 12.622 31.016 7.312 1.00 . A A . 47 GLN CD 1 1
10 15945 1 1 47 GLN CG C 12.202 31.263 8.748 1.00 . A A . 47 GLN CG 1 1
10 15946 1 1 47 GLN H H 12.748 28.951 8.428 1.00 . A A . 47 GLN H 1 1
10 15947 1 1 47 GLN HA H 11.134 29.267 10.774 1.00 . A A . 47 GLN HA 1 1
10 15948 1 1 47 GLN HB2 H 10.299 30.497 8.202 1.00 . A A . 47 GLN HB2 1 1
10 15949 1 1 47 GLN HB3 H 10.368 31.198 9.813 1.00 . A A . 47 GLN HB3 1 1
10 15950 1 1 47 GLN HE21 H 14.234 30.028 7.927 1.00 . A A . 47 GLN HE21 1 1
10 15951 1 1 47 GLN HE22 H 14.040 30.157 6.215 1.00 . A A . 47 GLN HE22 1 1
10 15952 1 1 47 GLN HG2 H 12.089 32.326 8.895 1.00 . A A . 47 GLN HG2 1 1
10 15953 1 1 47 GLN HG3 H 12.976 30.890 9.403 1.00 . A A . 47 GLN HG3 1 1
10 15954 1 1 47 GLN N N 12.316 28.585 9.227 1.00 . A A . 47 GLN N 1 1
10 15955 1 1 47 GLN NE2 N 13.746 30.332 7.132 1.00 . A A . 47 GLN NE2 1 1
10 15956 1 1 47 GLN O O 8.858 28.318 10.034 1.00 . A A . 47 GLN O 1 1
10 15957 1 1 47 GLN OE1 O 11.943 31.435 6.374 1.00 . A A . 47 GLN OE1 1 1
10 15958 1 1 48 GLU C C 9.493 25.302 7.395 1.00 . A A . 48 GLU C 1 1
10 15959 1 1 48 GLU CA C 8.939 26.660 7.815 1.00 . A A . 48 GLU CA 1 1
10 15960 1 1 48 GLU CB C 8.177 27.295 6.650 1.00 . A A . 48 GLU CB 1 1
10 15961 1 1 48 GLU CD C 7.387 29.681 6.393 1.00 . A A . 48 GLU CD 1 1
10 15962 1 1 48 GLU CG C 7.170 28.348 7.083 1.00 . A A . 48 GLU CG 1 1
10 15963 1 1 48 GLU H H 10.846 27.576 7.754 1.00 . A A . 48 GLU H 1 1
10 15964 1 1 48 GLU HA H 8.259 26.517 8.642 1.00 . A A . 48 GLU HA 1 1
10 15965 1 1 48 GLU HB2 H 8.887 27.759 5.981 1.00 . A A . 48 GLU HB2 1 1
10 15966 1 1 48 GLU HB3 H 7.648 26.519 6.117 1.00 . A A . 48 GLU HB3 1 1
10 15967 1 1 48 GLU HG2 H 6.177 27.996 6.848 1.00 . A A . 48 GLU HG2 1 1
10 15968 1 1 48 GLU HG3 H 7.257 28.493 8.149 1.00 . A A . 48 GLU HG3 1 1
10 15969 1 1 48 GLU N N 10.009 27.543 8.263 1.00 . A A . 48 GLU N 1 1
10 15970 1 1 48 GLU O O 9.782 25.075 6.220 1.00 . A A . 48 GLU O 1 1
10 15971 1 1 48 GLU OE1 O 8.181 30.494 6.910 1.00 . A A . 48 GLU OE1 1 1
10 15972 1 1 48 GLU OE2 O 6.763 29.911 5.336 1.00 . A A . 48 GLU OE2 1 1
10 15973 1 1 49 GLN C C 9.361 22.385 6.989 1.00 . A A . 49 GLN C 1 1
10 15974 1 1 49 GLN CA C 10.161 23.069 8.094 1.00 . A A . 49 GLN CA 1 1
10 15975 1 1 49 GLN CB C 10.127 22.219 9.365 1.00 . A A . 49 GLN CB 1 1
10 15976 1 1 49 GLN CD C 10.831 23.498 11.427 1.00 . A A . 49 GLN CD 1 1
10 15977 1 1 49 GLN CG C 11.253 22.533 10.336 1.00 . A A . 49 GLN CG 1 1
10 15978 1 1 49 GLN H H 9.392 24.644 9.280 1.00 . A A . 49 GLN H 1 1
10 15979 1 1 49 GLN HA H 11.185 23.172 7.768 1.00 . A A . 49 GLN HA 1 1
10 15980 1 1 49 GLN HB2 H 9.187 22.385 9.870 1.00 . A A . 49 GLN HB2 1 1
10 15981 1 1 49 GLN HB3 H 10.199 21.177 9.089 1.00 . A A . 49 GLN HB3 1 1
10 15982 1 1 49 GLN HE21 H 12.717 24.076 11.678 1.00 . A A . 49 GLN HE21 1 1
10 15983 1 1 49 GLN HE22 H 11.554 24.843 12.700 1.00 . A A . 49 GLN HE22 1 1
10 15984 1 1 49 GLN HG2 H 11.580 21.613 10.798 1.00 . A A . 49 GLN HG2 1 1
10 15985 1 1 49 GLN HG3 H 12.074 22.969 9.787 1.00 . A A . 49 GLN HG3 1 1
10 15986 1 1 49 GLN N N 9.639 24.404 8.363 1.00 . A A . 49 GLN N 1 1
10 15987 1 1 49 GLN NE2 N 11.798 24.211 11.993 1.00 . A A . 49 GLN NE2 1 1
10 15988 1 1 49 GLN O O 9.918 21.664 6.161 1.00 . A A . 49 GLN O 1 1
10 15989 1 1 49 GLN OE1 O 9.650 23.601 11.757 1.00 . A A . 49 GLN OE1 1 1
10 15990 1 1 50 HIS C C 7.571 22.473 4.578 1.00 . A A . 50 HIS C 1 1
10 15991 1 1 50 HIS CA C 7.175 22.022 5.980 1.00 . A A . 50 HIS CA 1 1
10 15992 1 1 50 HIS CB C 5.720 22.397 6.258 1.00 . A A . 50 HIS CB 1 1
10 15993 1 1 50 HIS CD2 C 5.335 24.346 4.590 1.00 . A A . 50 HIS CD2 1 1
10 15994 1 1 50 HIS CE1 C 4.738 25.888 6.030 1.00 . A A . 50 HIS CE1 1 1
10 15995 1 1 50 HIS CG C 5.365 23.786 5.822 1.00 . A A . 50 HIS CG 1 1
10 15996 1 1 50 HIS H H 7.667 23.199 7.670 1.00 . A A . 50 HIS H 1 1
10 15997 1 1 50 HIS HA H 7.279 20.949 6.043 1.00 . A A . 50 HIS HA 1 1
10 15998 1 1 50 HIS HB2 H 5.071 21.710 5.735 1.00 . A A . 50 HIS HB2 1 1
10 15999 1 1 50 HIS HB3 H 5.532 22.324 7.320 1.00 . A A . 50 HIS HB3 1 1
10 16000 1 1 50 HIS HD1 H 4.912 24.682 7.674 1.00 . A A . 50 HIS HD1 1 1
10 16001 1 1 50 HIS HD2 H 5.574 23.856 3.656 1.00 . A A . 50 HIS HD2 1 1
10 16002 1 1 50 HIS HE1 H 4.423 26.828 6.457 1.00 . A A . 50 HIS HE1 1 1
10 16003 1 1 50 HIS N N 8.052 22.616 6.984 1.00 . A A . 50 HIS N 1 1
10 16004 1 1 50 HIS ND1 N 4.988 24.778 6.702 1.00 . A A . 50 HIS ND1 1 1
10 16005 1 1 50 HIS NE2 N 4.942 25.652 4.747 1.00 . A A . 50 HIS NE2 1 1
10 16006 1 1 50 HIS O O 7.122 21.904 3.583 1.00 . A A . 50 HIS O 1 1
10 16007 1 1 51 MET C C 10.305 23.599 2.942 1.00 . A A . 51 MET C 1 1
10 16008 1 1 51 MET CA C 8.868 24.026 3.226 1.00 . A A . 51 MET CA 1 1
10 16009 1 1 51 MET CB C 8.765 25.553 3.212 1.00 . A A . 51 MET CB 1 1
10 16010 1 1 51 MET CE C 9.011 25.363 0.334 1.00 . A A . 51 MET CE 1 1
10 16011 1 1 51 MET CG C 7.500 26.070 2.547 1.00 . A A . 51 MET CG 1 1
10 16012 1 1 51 MET H H 8.736 23.912 5.335 1.00 . A A . 51 MET H 1 1
10 16013 1 1 51 MET HA H 8.227 23.624 2.455 1.00 . A A . 51 MET HA 1 1
10 16014 1 1 51 MET HB2 H 8.783 25.912 4.230 1.00 . A A . 51 MET HB2 1 1
10 16015 1 1 51 MET HB3 H 9.615 25.955 2.681 1.00 . A A . 51 MET HB3 1 1
10 16016 1 1 51 MET HE1 H 9.473 24.489 0.769 1.00 . A A . 51 MET HE1 1 1
10 16017 1 1 51 MET HE2 H 9.051 25.293 -0.743 1.00 . A A . 51 MET HE2 1 1
10 16018 1 1 51 MET HE3 H 9.538 26.248 0.658 1.00 . A A . 51 MET HE3 1 1
10 16019 1 1 51 MET HG2 H 6.647 25.756 3.130 1.00 . A A . 51 MET HG2 1 1
10 16020 1 1 51 MET HG3 H 7.539 27.149 2.522 1.00 . A A . 51 MET HG3 1 1
10 16021 1 1 51 MET N N 8.412 23.499 4.507 1.00 . A A . 51 MET N 1 1
10 16022 1 1 51 MET O O 11.253 24.210 3.435 1.00 . A A . 51 MET O 1 1
10 16023 1 1 51 MET SD S 7.302 25.460 0.861 1.00 . A A . 51 MET SD 1 1
10 16024 1 1 52 VAL C C 12.294 22.682 0.513 1.00 . A A . 52 VAL C 1 1
10 16025 1 1 52 VAL CA C 11.780 22.039 1.796 1.00 . A A . 52 VAL CA 1 1
10 16026 1 1 52 VAL CB C 11.765 20.509 1.620 1.00 . A A . 52 VAL CB 1 1
10 16027 1 1 52 VAL CG1 C 12.970 20.052 0.812 1.00 . A A . 52 VAL CG1 1 1
10 16028 1 1 52 VAL CG2 C 11.727 19.817 2.974 1.00 . A A . 52 VAL CG2 1 1
10 16029 1 1 52 VAL H H 9.664 22.101 1.783 1.00 . A A . 52 VAL H 1 1
10 16030 1 1 52 VAL HA H 12.455 22.280 2.604 1.00 . A A . 52 VAL HA 1 1
10 16031 1 1 52 VAL HB H 10.871 20.238 1.076 1.00 . A A . 52 VAL HB 1 1
10 16032 1 1 52 VAL HG11 H 12.878 20.408 -0.204 1.00 . A A . 52 VAL HG11 1 1
10 16033 1 1 52 VAL HG12 H 13.872 20.450 1.254 1.00 . A A . 52 VAL HG12 1 1
10 16034 1 1 52 VAL HG13 H 13.015 18.973 0.812 1.00 . A A . 52 VAL HG13 1 1
10 16035 1 1 52 VAL HG21 H 11.143 20.409 3.663 1.00 . A A . 52 VAL HG21 1 1
10 16036 1 1 52 VAL HG22 H 11.277 18.841 2.868 1.00 . A A . 52 VAL HG22 1 1
10 16037 1 1 52 VAL HG23 H 12.732 19.711 3.353 1.00 . A A . 52 VAL HG23 1 1
10 16038 1 1 52 VAL N N 10.459 22.547 2.145 1.00 . A A . 52 VAL N 1 1
10 16039 1 1 52 VAL O O 11.579 22.757 -0.486 1.00 . A A . 52 VAL O 1 1
10 16040 1 1 53 TYR C C 15.151 22.849 -1.285 1.00 . A A . 53 TYR C 1 1
10 16041 1 1 53 TYR CA C 14.150 23.783 -0.612 1.00 . A A . 53 TYR CA 1 1
10 16042 1 1 53 TYR CB C 14.844 25.081 -0.199 1.00 . A A . 53 TYR CB 1 1
10 16043 1 1 53 TYR CD1 C 13.133 26.722 -1.067 1.00 . A A . 53 TYR CD1 1 1
10 16044 1 1 53 TYR CD2 C 13.759 26.860 1.229 1.00 . A A . 53 TYR CD2 1 1
10 16045 1 1 53 TYR CE1 C 12.265 27.784 -0.898 1.00 . A A . 53 TYR CE1 1 1
10 16046 1 1 53 TYR CE2 C 12.893 27.921 1.407 1.00 . A A . 53 TYR CE2 1 1
10 16047 1 1 53 TYR CG C 13.895 26.243 -0.009 1.00 . A A . 53 TYR CG 1 1
10 16048 1 1 53 TYR CZ C 12.148 28.379 0.340 1.00 . A A . 53 TYR CZ 1 1
10 16049 1 1 53 TYR H H 14.060 23.055 1.373 1.00 . A A . 53 TYR H 1 1
10 16050 1 1 53 TYR HA H 13.363 24.016 -1.315 1.00 . A A . 53 TYR HA 1 1
10 16051 1 1 53 TYR HB2 H 15.363 24.923 0.734 1.00 . A A . 53 TYR HB2 1 1
10 16052 1 1 53 TYR HB3 H 15.559 25.358 -0.960 1.00 . A A . 53 TYR HB3 1 1
10 16053 1 1 53 TYR HD1 H 13.226 26.253 -2.036 1.00 . A A . 53 TYR HD1 1 1
10 16054 1 1 53 TYR HD2 H 14.344 26.498 2.062 1.00 . A A . 53 TYR HD2 1 1
10 16055 1 1 53 TYR HE1 H 11.681 28.143 -1.733 1.00 . A A . 53 TYR HE1 1 1
10 16056 1 1 53 TYR HE2 H 12.801 28.387 2.376 1.00 . A A . 53 TYR HE2 1 1
10 16057 1 1 53 TYR HH H 10.849 29.633 -0.321 1.00 . A A . 53 TYR HH 1 1
10 16058 1 1 53 TYR N N 13.539 23.144 0.547 1.00 . A A . 53 TYR N 1 1
10 16059 1 1 53 TYR O O 16.333 22.836 -0.940 1.00 . A A . 53 TYR O 1 1
10 16060 1 1 53 TYR OH O 11.283 29.436 0.513 1.00 . A A . 53 TYR OH 1 1
10 16061 1 1 54 CYS C C 16.332 21.848 -4.042 1.00 . A A . 54 CYS C 1 1
10 16062 1 1 54 CYS CA C 15.521 21.131 -2.968 1.00 . A A . 54 CYS CA 1 1
10 16063 1 1 54 CYS CB C 14.674 20.027 -3.604 1.00 . A A . 54 CYS CB 1 1
10 16064 1 1 54 CYS H H 13.718 22.125 -2.476 1.00 . A A . 54 CYS H 1 1
10 16065 1 1 54 CYS HA H 16.201 20.687 -2.257 1.00 . A A . 54 CYS HA 1 1
10 16066 1 1 54 CYS HB2 H 15.322 19.356 -4.149 1.00 . A A . 54 CYS HB2 1 1
10 16067 1 1 54 CYS HB3 H 14.170 19.476 -2.824 1.00 . A A . 54 CYS HB3 1 1
10 16068 1 1 54 CYS HG H 14.038 21.147 -5.804 1.00 . A A . 54 CYS HG 1 1
10 16069 1 1 54 CYS N N 14.669 22.069 -2.246 1.00 . A A . 54 CYS N 1 1
10 16070 1 1 54 CYS O O 17.538 21.642 -4.165 1.00 . A A . 54 CYS O 1 1
10 16071 1 1 54 CYS SG S 13.417 20.631 -4.755 1.00 . A A . 54 CYS SG 1 1
10 16072 1 1 55 GLY C C 17.632 24.053 -5.406 1.00 . A A . 55 GLY C 1 1
10 16073 1 1 55 GLY CA C 16.334 23.426 -5.874 1.00 . A A . 55 GLY CA 1 1
10 16074 1 1 55 GLY H H 14.698 22.817 -4.675 1.00 . A A . 55 GLY H 1 1
10 16075 1 1 55 GLY HA2 H 16.545 22.751 -6.690 1.00 . A A . 55 GLY HA2 1 1
10 16076 1 1 55 GLY HA3 H 15.678 24.208 -6.229 1.00 . A A . 55 GLY HA3 1 1
10 16077 1 1 55 GLY N N 15.660 22.692 -4.819 1.00 . A A . 55 GLY N 1 1
10 16078 1 1 55 GLY O O 17.637 25.160 -4.869 1.00 . A A . 55 GLY O 1 1
10 16079 1 1 56 GLY C C 20.986 22.745 -4.788 1.00 . A A . 56 GLY C 1 1
10 16080 1 1 56 GLY CA C 20.033 23.851 -5.196 1.00 . A A . 56 GLY CA 1 1
10 16081 1 1 56 GLY H H 18.673 22.465 -6.042 1.00 . A A . 56 GLY H 1 1
10 16082 1 1 56 GLY HA2 H 20.468 24.403 -6.015 1.00 . A A . 56 GLY HA2 1 1
10 16083 1 1 56 GLY HA3 H 19.894 24.518 -4.358 1.00 . A A . 56 GLY HA3 1 1
10 16084 1 1 56 GLY N N 18.737 23.342 -5.609 1.00 . A A . 56 GLY N 1 1
10 16085 1 1 56 GLY O O 22.193 22.966 -4.680 1.00 . A A . 56 GLY O 1 1
10 16086 1 1 57 ASP C C 21.008 19.219 -5.082 1.00 . A A . 57 ASP C 1 1
10 16087 1 1 57 ASP CA C 21.256 20.410 -4.161 1.00 . A A . 57 ASP CA 1 1
10 16088 1 1 57 ASP CB C 20.952 20.022 -2.713 1.00 . A A . 57 ASP CB 1 1
10 16089 1 1 57 ASP CG C 22.184 19.542 -1.971 1.00 . A A . 57 ASP CG 1 1
10 16090 1 1 57 ASP H H 19.477 21.441 -4.663 1.00 . A A . 57 ASP H 1 1
10 16091 1 1 57 ASP HA H 22.294 20.696 -4.236 1.00 . A A . 57 ASP HA 1 1
10 16092 1 1 57 ASP HB2 H 20.553 20.881 -2.193 1.00 . A A . 57 ASP HB2 1 1
10 16093 1 1 57 ASP HB3 H 20.218 19.230 -2.706 1.00 . A A . 57 ASP HB3 1 1
10 16094 1 1 57 ASP N N 20.445 21.554 -4.560 1.00 . A A . 57 ASP N 1 1
10 16095 1 1 57 ASP O O 20.213 19.301 -6.019 1.00 . A A . 57 ASP O 1 1
10 16096 1 1 57 ASP OD1 O 23.307 19.856 -2.418 1.00 . A A . 57 ASP OD1 1 1
10 16097 1 1 57 ASP OD2 O 22.025 18.853 -0.941 1.00 . A A . 57 ASP OD2 1 1
10 16098 1 1 58 LEU C C 20.078 16.533 -5.776 1.00 . A A . 58 LEU C 1 1
10 16099 1 1 58 LEU CA C 21.548 16.907 -5.615 1.00 . A A . 58 LEU CA 1 1
10 16100 1 1 58 LEU CB C 22.314 15.748 -4.975 1.00 . A A . 58 LEU CB 1 1
10 16101 1 1 58 LEU CD1 C 24.494 14.511 -4.928 1.00 . A A . 58 LEU CD1 1 1
10 16102 1 1 58 LEU CD2 C 24.322 16.690 -6.143 1.00 . A A . 58 LEU CD2 1 1
10 16103 1 1 58 LEU CG C 23.837 15.882 -4.948 1.00 . A A . 58 LEU CG 1 1
10 16104 1 1 58 LEU H H 22.312 18.110 -4.051 1.00 . A A . 58 LEU H 1 1
10 16105 1 1 58 LEU HA H 21.965 17.107 -6.591 1.00 . A A . 58 LEU HA 1 1
10 16106 1 1 58 LEU HB2 H 21.973 15.650 -3.955 1.00 . A A . 58 LEU HB2 1 1
10 16107 1 1 58 LEU HB3 H 22.070 14.848 -5.522 1.00 . A A . 58 LEU HB3 1 1
10 16108 1 1 58 LEU HD11 H 23.790 13.770 -5.277 1.00 . A A . 58 LEU HD11 1 1
10 16109 1 1 58 LEU HD12 H 24.798 14.272 -3.920 1.00 . A A . 58 LEU HD12 1 1
10 16110 1 1 58 LEU HD13 H 25.360 14.517 -5.573 1.00 . A A . 58 LEU HD13 1 1
10 16111 1 1 58 LEU HD21 H 23.883 17.677 -6.111 1.00 . A A . 58 LEU HD21 1 1
10 16112 1 1 58 LEU HD22 H 24.026 16.195 -7.056 1.00 . A A . 58 LEU HD22 1 1
10 16113 1 1 58 LEU HD23 H 25.398 16.773 -6.109 1.00 . A A . 58 LEU HD23 1 1
10 16114 1 1 58 LEU HG H 24.130 16.405 -4.048 1.00 . A A . 58 LEU HG 1 1
10 16115 1 1 58 LEU N N 21.693 18.114 -4.810 1.00 . A A . 58 LEU N 1 1
10 16116 1 1 58 LEU O O 19.590 16.357 -6.894 1.00 . A A . 58 LEU O 1 1
10 16117 1 1 59 LEU C C 17.170 17.035 -5.541 1.00 . A A . 59 LEU C 1 1
10 16118 1 1 59 LEU CA C 17.961 16.064 -4.670 1.00 . A A . 59 LEU CA 1 1
10 16119 1 1 59 LEU CB C 17.400 16.064 -3.247 1.00 . A A . 59 LEU CB 1 1
10 16120 1 1 59 LEU CD1 C 15.876 17.063 -1.526 1.00 . A A . 59 LEU CD1 1 1
10 16121 1 1 59 LEU CD2 C 17.525 18.512 -2.725 1.00 . A A . 59 LEU CD2 1 1
10 16122 1 1 59 LEU CG C 16.606 17.305 -2.838 1.00 . A A . 59 LEU CG 1 1
10 16123 1 1 59 LEU H H 19.821 16.567 -3.794 1.00 . A A . 59 LEU H 1 1
10 16124 1 1 59 LEU HA H 17.870 15.071 -5.085 1.00 . A A . 59 LEU HA 1 1
10 16125 1 1 59 LEU HB2 H 16.749 15.208 -3.149 1.00 . A A . 59 LEU HB2 1 1
10 16126 1 1 59 LEU HB3 H 18.231 15.961 -2.565 1.00 . A A . 59 LEU HB3 1 1
10 16127 1 1 59 LEU HD11 H 16.491 16.456 -0.879 1.00 . A A . 59 LEU HD11 1 1
10 16128 1 1 59 LEU HD12 H 14.945 16.553 -1.721 1.00 . A A . 59 LEU HD12 1 1
10 16129 1 1 59 LEU HD13 H 15.675 18.011 -1.047 1.00 . A A . 59 LEU HD13 1 1
10 16130 1 1 59 LEU HD21 H 17.556 18.846 -1.698 1.00 . A A . 59 LEU HD21 1 1
10 16131 1 1 59 LEU HD22 H 17.151 19.309 -3.352 1.00 . A A . 59 LEU HD22 1 1
10 16132 1 1 59 LEU HD23 H 18.520 18.239 -3.045 1.00 . A A . 59 LEU HD23 1 1
10 16133 1 1 59 LEU HG H 15.865 17.517 -3.597 1.00 . A A . 59 LEU HG 1 1
10 16134 1 1 59 LEU N N 19.377 16.415 -4.654 1.00 . A A . 59 LEU N 1 1
10 16135 1 1 59 LEU O O 16.220 16.644 -6.219 1.00 . A A . 59 LEU O 1 1
10 16136 1 1 60 GLY C C 17.044 19.078 -7.801 1.00 . A A . 60 GLY C 1 1
10 16137 1 1 60 GLY CA C 16.888 19.309 -6.311 1.00 . A A . 60 GLY CA 1 1
10 16138 1 1 60 GLY H H 18.332 18.557 -4.959 1.00 . A A . 60 GLY H 1 1
10 16139 1 1 60 GLY HA2 H 15.837 19.296 -6.064 1.00 . A A . 60 GLY HA2 1 1
10 16140 1 1 60 GLY HA3 H 17.293 20.280 -6.066 1.00 . A A . 60 GLY HA3 1 1
10 16141 1 1 60 GLY N N 17.569 18.303 -5.518 1.00 . A A . 60 GLY N 1 1
10 16142 1 1 60 GLY O O 16.061 19.074 -8.541 1.00 . A A . 60 GLY O 1 1
10 16143 1 1 61 GLU C C 17.866 17.390 -10.148 1.00 . A A . 61 GLU C 1 1
10 16144 1 1 61 GLU CA C 18.564 18.654 -9.654 1.00 . A A . 61 GLU CA 1 1
10 16145 1 1 61 GLU CB C 20.072 18.541 -9.885 1.00 . A A . 61 GLU CB 1 1
10 16146 1 1 61 GLU CD C 20.183 16.575 -11.467 1.00 . A A . 61 GLU CD 1 1
10 16147 1 1 61 GLU CG C 20.550 17.114 -10.098 1.00 . A A . 61 GLU CG 1 1
10 16148 1 1 61 GLU H H 19.026 18.899 -7.603 1.00 . A A . 61 GLU H 1 1
10 16149 1 1 61 GLU HA H 18.186 19.499 -10.210 1.00 . A A . 61 GLU HA 1 1
10 16150 1 1 61 GLU HB2 H 20.335 19.121 -10.757 1.00 . A A . 61 GLU HB2 1 1
10 16151 1 1 61 GLU HB3 H 20.586 18.946 -9.026 1.00 . A A . 61 GLU HB3 1 1
10 16152 1 1 61 GLU HG2 H 21.624 17.089 -9.994 1.00 . A A . 61 GLU HG2 1 1
10 16153 1 1 61 GLU HG3 H 20.101 16.482 -9.346 1.00 . A A . 61 GLU HG3 1 1
10 16154 1 1 61 GLU N N 18.283 18.885 -8.242 1.00 . A A . 61 GLU N 1 1
10 16155 1 1 61 GLU O O 17.362 17.343 -11.270 1.00 . A A . 61 GLU O 1 1
10 16156 1 1 61 GLU OE1 O 20.217 17.356 -12.441 1.00 . A A . 61 GLU OE1 1 1
10 16157 1 1 61 GLU OE2 O 19.863 15.372 -11.565 1.00 . A A . 61 GLU OE2 1 1
10 16158 1 1 62 LEU C C 15.688 15.239 -9.671 1.00 . A A . 62 LEU C 1 1
10 16159 1 1 62 LEU CA C 17.207 15.100 -9.651 1.00 . A A . 62 LEU CA 1 1
10 16160 1 1 62 LEU CB C 17.617 14.010 -8.658 1.00 . A A . 62 LEU CB 1 1
10 16161 1 1 62 LEU CD1 C 18.991 12.635 -10.241 1.00 . A A . 62 LEU CD1 1 1
10 16162 1 1 62 LEU CD2 C 18.107 11.607 -8.139 1.00 . A A . 62 LEU CD2 1 1
10 16163 1 1 62 LEU CG C 17.841 12.616 -9.246 1.00 . A A . 62 LEU CG 1 1
10 16164 1 1 62 LEU H H 18.261 16.463 -8.421 1.00 . A A . 62 LEU H 1 1
10 16165 1 1 62 LEU HA H 17.544 14.821 -10.638 1.00 . A A . 62 LEU HA 1 1
10 16166 1 1 62 LEU HB2 H 18.537 14.322 -8.187 1.00 . A A . 62 LEU HB2 1 1
10 16167 1 1 62 LEU HB3 H 16.840 13.935 -7.911 1.00 . A A . 62 LEU HB3 1 1
10 16168 1 1 62 LEU HD11 H 18.723 13.246 -11.089 1.00 . A A . 62 LEU HD11 1 1
10 16169 1 1 62 LEU HD12 H 19.196 11.628 -10.573 1.00 . A A . 62 LEU HD12 1 1
10 16170 1 1 62 LEU HD13 H 19.871 13.043 -9.766 1.00 . A A . 62 LEU HD13 1 1
10 16171 1 1 62 LEU HD21 H 18.206 12.125 -7.196 1.00 . A A . 62 LEU HD21 1 1
10 16172 1 1 62 LEU HD22 H 19.021 11.071 -8.352 1.00 . A A . 62 LEU HD22 1 1
10 16173 1 1 62 LEU HD23 H 17.285 10.910 -8.082 1.00 . A A . 62 LEU HD23 1 1
10 16174 1 1 62 LEU HG H 16.949 12.308 -9.773 1.00 . A A . 62 LEU HG 1 1
10 16175 1 1 62 LEU N N 17.842 16.366 -9.302 1.00 . A A . 62 LEU N 1 1
10 16176 1 1 62 LEU O O 15.006 14.599 -10.471 1.00 . A A . 62 LEU O 1 1
10 16177 1 1 63 LEU C C 13.221 17.051 -9.937 1.00 . A A . 63 LEU C 1 1
10 16178 1 1 63 LEU CA C 13.727 16.308 -8.704 1.00 . A A . 63 LEU CA 1 1
10 16179 1 1 63 LEU CB C 13.387 17.102 -7.441 1.00 . A A . 63 LEU CB 1 1
10 16180 1 1 63 LEU CD1 C 12.534 17.153 -5.085 1.00 . A A . 63 LEU CD1 1 1
10 16181 1 1 63 LEU CD2 C 11.161 16.091 -6.886 1.00 . A A . 63 LEU CD2 1 1
10 16182 1 1 63 LEU CG C 12.571 16.360 -6.382 1.00 . A A . 63 LEU CG 1 1
10 16183 1 1 63 LEU H H 15.760 16.564 -8.175 1.00 . A A . 63 LEU H 1 1
10 16184 1 1 63 LEU HA H 13.242 15.344 -8.656 1.00 . A A . 63 LEU HA 1 1
10 16185 1 1 63 LEU HB2 H 14.315 17.412 -6.986 1.00 . A A . 63 LEU HB2 1 1
10 16186 1 1 63 LEU HB3 H 12.825 17.975 -7.741 1.00 . A A . 63 LEU HB3 1 1
10 16187 1 1 63 LEU HD11 H 13.540 17.289 -4.717 1.00 . A A . 63 LEU HD11 1 1
10 16188 1 1 63 LEU HD12 H 11.952 16.615 -4.351 1.00 . A A . 63 LEU HD12 1 1
10 16189 1 1 63 LEU HD13 H 12.083 18.117 -5.266 1.00 . A A . 63 LEU HD13 1 1
10 16190 1 1 63 LEU HD21 H 11.029 15.030 -7.036 1.00 . A A . 63 LEU HD21 1 1
10 16191 1 1 63 LEU HD22 H 11.008 16.609 -7.822 1.00 . A A . 63 LEU HD22 1 1
10 16192 1 1 63 LEU HD23 H 10.446 16.444 -6.158 1.00 . A A . 63 LEU HD23 1 1
10 16193 1 1 63 LEU HG H 13.041 15.407 -6.177 1.00 . A A . 63 LEU HG 1 1
10 16194 1 1 63 LEU N N 15.165 16.082 -8.787 1.00 . A A . 63 LEU N 1 1
10 16195 1 1 63 LEU O O 12.156 16.740 -10.468 1.00 . A A . 63 LEU O 1 1
10 16196 1 1 64 GLY C C 12.880 20.084 -11.192 1.00 . A A . 64 GLY C 1 1
10 16197 1 1 64 GLY CA C 13.608 18.805 -11.555 1.00 . A A . 64 GLY CA 1 1
10 16198 1 1 64 GLY H H 14.832 18.239 -9.923 1.00 . A A . 64 GLY H 1 1
10 16199 1 1 64 GLY HA2 H 14.495 19.055 -12.117 1.00 . A A . 64 GLY HA2 1 1
10 16200 1 1 64 GLY HA3 H 12.961 18.200 -12.174 1.00 . A A . 64 GLY HA3 1 1
10 16201 1 1 64 GLY N N 13.993 18.035 -10.388 1.00 . A A . 64 GLY N 1 1
10 16202 1 1 64 GLY O O 12.658 20.944 -12.045 1.00 . A A . 64 GLY O 1 1
10 16203 1 1 65 ARG C C 12.767 22.401 -8.840 1.00 . A A . 65 ARG C 1 1
10 16204 1 1 65 ARG CA C 11.797 21.392 -9.449 1.00 . A A . 65 ARG CA 1 1
10 16205 1 1 65 ARG CB C 10.739 20.999 -8.417 1.00 . A A . 65 ARG CB 1 1
10 16206 1 1 65 ARG CD C 9.581 19.670 -10.209 1.00 . A A . 65 ARG CD 1 1
10 16207 1 1 65 ARG CG C 10.013 19.706 -8.751 1.00 . A A . 65 ARG CG 1 1
10 16208 1 1 65 ARG CZ C 8.467 18.063 -11.698 1.00 . A A . 65 ARG CZ 1 1
10 16209 1 1 65 ARG H H 12.712 19.491 -9.290 1.00 . A A . 65 ARG H 1 1
10 16210 1 1 65 ARG HA H 11.308 21.848 -10.297 1.00 . A A . 65 ARG HA 1 1
10 16211 1 1 65 ARG HB2 H 11.217 20.879 -7.455 1.00 . A A . 65 ARG HB2 1 1
10 16212 1 1 65 ARG HB3 H 10.007 21.790 -8.349 1.00 . A A . 65 ARG HB3 1 1
10 16213 1 1 65 ARG HD2 H 8.722 20.311 -10.331 1.00 . A A . 65 ARG HD2 1 1
10 16214 1 1 65 ARG HD3 H 10.393 20.036 -10.819 1.00 . A A . 65 ARG HD3 1 1
10 16215 1 1 65 ARG HE H 9.584 17.570 -10.121 1.00 . A A . 65 ARG HE 1 1
10 16216 1 1 65 ARG HG2 H 10.675 18.873 -8.563 1.00 . A A . 65 ARG HG2 1 1
10 16217 1 1 65 ARG HG3 H 9.139 19.622 -8.123 1.00 . A A . 65 ARG HG3 1 1
10 16218 1 1 65 ARG HH11 H 8.181 20.005 -12.176 1.00 . A A . 65 ARG HH11 1 1
10 16219 1 1 65 ARG HH12 H 7.402 18.862 -13.219 1.00 . A A . 65 ARG HH12 1 1
10 16220 1 1 65 ARG HH21 H 8.562 16.055 -11.487 1.00 . A A . 65 ARG HH21 1 1
10 16221 1 1 65 ARG HH22 H 7.618 16.615 -12.825 1.00 . A A . 65 ARG HH22 1 1
10 16222 1 1 65 ARG N N 12.507 20.210 -9.923 1.00 . A A . 65 ARG N 1 1
10 16223 1 1 65 ARG NE N 9.232 18.320 -10.643 1.00 . A A . 65 ARG NE 1 1
10 16224 1 1 65 ARG NH1 N 7.976 19.058 -12.424 1.00 . A A . 65 ARG NH1 1 1
10 16225 1 1 65 ARG NH2 N 8.193 16.808 -12.031 1.00 . A A . 65 ARG NH2 1 1
10 16226 1 1 65 ARG O O 13.947 22.428 -9.187 1.00 . A A . 65 ARG O 1 1
10 16227 1 1 66 GLN C C 12.867 24.217 -5.765 1.00 . A A . 66 GLN C 1 1
10 16228 1 1 66 GLN CA C 13.081 24.238 -7.275 1.00 . A A . 66 GLN CA 1 1
10 16229 1 1 66 GLN CB C 12.756 25.627 -7.828 1.00 . A A . 66 GLN CB 1 1
10 16230 1 1 66 GLN CD C 10.810 27.066 -7.107 1.00 . A A . 66 GLN CD 1 1
10 16231 1 1 66 GLN CG C 11.266 25.897 -7.957 1.00 . A A . 66 GLN CG 1 1
10 16232 1 1 66 GLN H H 11.311 23.156 -7.696 1.00 . A A . 66 GLN H 1 1
10 16233 1 1 66 GLN HA H 14.115 24.010 -7.483 1.00 . A A . 66 GLN HA 1 1
10 16234 1 1 66 GLN HB2 H 13.180 26.371 -7.171 1.00 . A A . 66 GLN HB2 1 1
10 16235 1 1 66 GLN HB3 H 13.204 25.725 -8.806 1.00 . A A . 66 GLN HB3 1 1
10 16236 1 1 66 GLN HE21 H 11.883 28.322 -8.213 1.00 . A A . 66 GLN HE21 1 1
10 16237 1 1 66 GLN HE22 H 10.999 29.035 -6.912 1.00 . A A . 66 GLN HE22 1 1
10 16238 1 1 66 GLN HG2 H 11.041 26.115 -8.991 1.00 . A A . 66 GLN HG2 1 1
10 16239 1 1 66 GLN HG3 H 10.725 25.014 -7.650 1.00 . A A . 66 GLN HG3 1 1
10 16240 1 1 66 GLN N N 12.259 23.227 -7.931 1.00 . A A . 66 GLN N 1 1
10 16241 1 1 66 GLN NE2 N 11.278 28.262 -7.444 1.00 . A A . 66 GLN NE2 1 1
10 16242 1 1 66 GLN O O 13.817 24.344 -4.992 1.00 . A A . 66 GLN O 1 1
10 16243 1 1 66 GLN OE1 O 10.044 26.897 -6.157 1.00 . A A . 66 GLN OE1 1 1
10 16244 1 1 67 SER C C 9.946 23.309 -3.709 1.00 . A A . 67 SER C 1 1
10 16245 1 1 67 SER CA C 11.276 24.022 -3.933 1.00 . A A . 67 SER CA 1 1
10 16246 1 1 67 SER CB C 11.207 25.443 -3.370 1.00 . A A . 67 SER CB 1 1
10 16247 1 1 67 SER H H 10.901 23.960 -6.016 1.00 . A A . 67 SER H 1 1
10 16248 1 1 67 SER HA H 12.054 23.478 -3.420 1.00 . A A . 67 SER HA 1 1
10 16249 1 1 67 SER HB2 H 11.147 25.398 -2.293 1.00 . A A . 67 SER HB2 1 1
10 16250 1 1 67 SER HB3 H 12.095 25.985 -3.660 1.00 . A A . 67 SER HB3 1 1
10 16251 1 1 67 SER HG H 10.339 26.984 -4.213 1.00 . A A . 67 SER HG 1 1
10 16252 1 1 67 SER N N 11.614 24.056 -5.351 1.00 . A A . 67 SER N 1 1
10 16253 1 1 67 SER O O 8.970 23.552 -4.419 1.00 . A A . 67 SER O 1 1
10 16254 1 1 67 SER OG O 10.070 26.132 -3.862 1.00 . A A . 67 SER OG 1 1
10 16255 1 1 68 PHE C C 8.455 21.663 -0.893 1.00 . A A . 68 PHE C 1 1
10 16256 1 1 68 PHE CA C 8.707 21.675 -2.398 1.00 . A A . 68 PHE CA 1 1
10 16257 1 1 68 PHE CB C 8.820 20.241 -2.919 1.00 . A A . 68 PHE CB 1 1
10 16258 1 1 68 PHE CD1 C 9.672 19.050 -0.881 1.00 . A A . 68 PHE CD1 1 1
10 16259 1 1 68 PHE CD2 C 11.014 19.026 -2.852 1.00 . A A . 68 PHE CD2 1 1
10 16260 1 1 68 PHE CE1 C 10.624 18.297 -0.220 1.00 . A A . 68 PHE CE1 1 1
10 16261 1 1 68 PHE CE2 C 11.969 18.273 -2.196 1.00 . A A . 68 PHE CE2 1 1
10 16262 1 1 68 PHE CG C 9.856 19.423 -2.203 1.00 . A A . 68 PHE CG 1 1
10 16263 1 1 68 PHE CZ C 11.774 17.909 -0.877 1.00 . A A . 68 PHE CZ 1 1
10 16264 1 1 68 PHE H H 10.726 22.275 -2.186 1.00 . A A . 68 PHE H 1 1
10 16265 1 1 68 PHE HA H 7.877 22.162 -2.886 1.00 . A A . 68 PHE HA 1 1
10 16266 1 1 68 PHE HB2 H 7.867 19.746 -2.800 1.00 . A A . 68 PHE HB2 1 1
10 16267 1 1 68 PHE HB3 H 9.080 20.266 -3.966 1.00 . A A . 68 PHE HB3 1 1
10 16268 1 1 68 PHE HD1 H 8.772 19.354 -0.365 1.00 . A A . 68 PHE HD1 1 1
10 16269 1 1 68 PHE HD2 H 11.169 19.311 -3.882 1.00 . A A . 68 PHE HD2 1 1
10 16270 1 1 68 PHE HE1 H 10.468 18.014 0.811 1.00 . A A . 68 PHE HE1 1 1
10 16271 1 1 68 PHE HE2 H 12.868 17.971 -2.712 1.00 . A A . 68 PHE HE2 1 1
10 16272 1 1 68 PHE HZ H 12.519 17.320 -0.363 1.00 . A A . 68 PHE HZ 1 1
10 16273 1 1 68 PHE N N 9.916 22.426 -2.716 1.00 . A A . 68 PHE N 1 1
10 16274 1 1 68 PHE O O 9.355 21.939 -0.100 1.00 . A A . 68 PHE O 1 1
10 16275 1 1 69 SER C C 6.710 19.857 1.382 1.00 . A A . 69 SER C 1 1
10 16276 1 1 69 SER CA C 6.851 21.298 0.901 1.00 . A A . 69 SER CA 1 1
10 16277 1 1 69 SER CB C 5.540 22.053 1.128 1.00 . A A . 69 SER CB 1 1
10 16278 1 1 69 SER H H 6.550 21.132 -1.188 1.00 . A A . 69 SER H 1 1
10 16279 1 1 69 SER HA H 7.635 21.779 1.467 1.00 . A A . 69 SER HA 1 1
10 16280 1 1 69 SER HB2 H 5.757 23.046 1.491 1.00 . A A . 69 SER HB2 1 1
10 16281 1 1 69 SER HB3 H 5.001 22.121 0.193 1.00 . A A . 69 SER HB3 1 1
10 16282 1 1 69 SER HG H 4.426 20.551 1.712 1.00 . A A . 69 SER HG 1 1
10 16283 1 1 69 SER N N 7.224 21.342 -0.508 1.00 . A A . 69 SER N 1 1
10 16284 1 1 69 SER O O 6.128 19.016 0.696 1.00 . A A . 69 SER O 1 1
10 16285 1 1 69 SER OG O 4.725 21.387 2.077 1.00 . A A . 69 SER OG 1 1
10 16286 1 1 70 VAL C C 5.745 17.851 3.464 1.00 . A A . 70 VAL C 1 1
10 16287 1 1 70 VAL CA C 7.183 18.240 3.139 1.00 . A A . 70 VAL CA 1 1
10 16288 1 1 70 VAL CB C 8.033 18.136 4.419 1.00 . A A . 70 VAL CB 1 1
10 16289 1 1 70 VAL CG1 C 9.200 19.110 4.366 1.00 . A A . 70 VAL CG1 1 1
10 16290 1 1 70 VAL CG2 C 7.175 18.386 5.650 1.00 . A A . 70 VAL CG2 1 1
10 16291 1 1 70 VAL H H 7.700 20.291 3.064 1.00 . A A . 70 VAL H 1 1
10 16292 1 1 70 VAL HA H 7.578 17.545 2.412 1.00 . A A . 70 VAL HA 1 1
10 16293 1 1 70 VAL HB H 8.432 17.134 4.481 1.00 . A A . 70 VAL HB 1 1
10 16294 1 1 70 VAL HG11 H 10.077 18.645 4.792 1.00 . A A . 70 VAL HG11 1 1
10 16295 1 1 70 VAL HG12 H 9.398 19.379 3.338 1.00 . A A . 70 VAL HG12 1 1
10 16296 1 1 70 VAL HG13 H 8.954 19.997 4.930 1.00 . A A . 70 VAL HG13 1 1
10 16297 1 1 70 VAL HG21 H 7.812 18.622 6.489 1.00 . A A . 70 VAL HG21 1 1
10 16298 1 1 70 VAL HG22 H 6.506 19.213 5.461 1.00 . A A . 70 VAL HG22 1 1
10 16299 1 1 70 VAL HG23 H 6.598 17.501 5.873 1.00 . A A . 70 VAL HG23 1 1
10 16300 1 1 70 VAL N N 7.248 19.579 2.565 1.00 . A A . 70 VAL N 1 1
10 16301 1 1 70 VAL O O 5.372 16.681 3.379 1.00 . A A . 70 VAL O 1 1
10 16302 1 1 71 LYS C C 2.732 18.262 2.925 1.00 . A A . 71 LYS C 1 1
10 16303 1 1 71 LYS CA C 3.541 18.604 4.172 1.00 . A A . 71 LYS CA 1 1
10 16304 1 1 71 LYS CB C 2.946 19.835 4.859 1.00 . A A . 71 LYS CB 1 1
10 16305 1 1 71 LYS CD C 1.891 22.069 4.401 1.00 . A A . 71 LYS CD 1 1
10 16306 1 1 71 LYS CE C 2.313 22.908 5.597 1.00 . A A . 71 LYS CE 1 1
10 16307 1 1 71 LYS CG C 2.978 21.087 3.999 1.00 . A A . 71 LYS CG 1 1
10 16308 1 1 71 LYS H H 5.296 19.753 3.884 1.00 . A A . 71 LYS H 1 1
10 16309 1 1 71 LYS HA H 3.501 17.768 4.854 1.00 . A A . 71 LYS HA 1 1
10 16310 1 1 71 LYS HB2 H 1.917 19.627 5.116 1.00 . A A . 71 LYS HB2 1 1
10 16311 1 1 71 LYS HB3 H 3.501 20.032 5.764 1.00 . A A . 71 LYS HB3 1 1
10 16312 1 1 71 LYS HD2 H 1.685 22.726 3.569 1.00 . A A . 71 LYS HD2 1 1
10 16313 1 1 71 LYS HD3 H 0.997 21.518 4.657 1.00 . A A . 71 LYS HD3 1 1
10 16314 1 1 71 LYS HE2 H 1.611 22.746 6.400 1.00 . A A . 71 LYS HE2 1 1
10 16315 1 1 71 LYS HE3 H 3.298 22.594 5.911 1.00 . A A . 71 LYS HE3 1 1
10 16316 1 1 71 LYS HG2 H 3.940 21.565 4.111 1.00 . A A . 71 LYS HG2 1 1
10 16317 1 1 71 LYS HG3 H 2.833 20.806 2.965 1.00 . A A . 71 LYS HG3 1 1
10 16318 1 1 71 LYS HZ1 H 1.402 24.687 4.990 1.00 . A A . 71 LYS HZ1 1 1
10 16319 1 1 71 LYS HZ2 H 3.009 24.534 4.486 1.00 . A A . 71 LYS HZ2 1 1
10 16320 1 1 71 LYS HZ3 H 2.660 24.906 6.099 1.00 . A A . 71 LYS HZ3 1 1
10 16321 1 1 71 LYS N N 4.940 18.840 3.836 1.00 . A A . 71 LYS N 1 1
10 16322 1 1 71 LYS NZ N 2.349 24.361 5.270 1.00 . A A . 71 LYS NZ 1 1
10 16323 1 1 71 LYS O O 1.548 17.938 3.012 1.00 . A A . 71 LYS O 1 1
10 16324 1 1 72 ASP C C 3.620 17.185 -0.390 1.00 . A A . 72 ASP C 1 1
10 16325 1 1 72 ASP CA C 2.719 18.032 0.503 1.00 . A A . 72 ASP CA 1 1
10 16326 1 1 72 ASP CB C 2.334 19.324 -0.220 1.00 . A A . 72 ASP CB 1 1
10 16327 1 1 72 ASP CG C 2.489 19.214 -1.724 1.00 . A A . 72 ASP CG 1 1
10 16328 1 1 72 ASP H H 4.323 18.601 1.763 1.00 . A A . 72 ASP H 1 1
10 16329 1 1 72 ASP HA H 1.823 17.472 0.722 1.00 . A A . 72 ASP HA 1 1
10 16330 1 1 72 ASP HB2 H 1.303 19.559 0.001 1.00 . A A . 72 ASP HB2 1 1
10 16331 1 1 72 ASP HB3 H 2.965 20.127 0.132 1.00 . A A . 72 ASP HB3 1 1
10 16332 1 1 72 ASP N N 3.379 18.336 1.767 1.00 . A A . 72 ASP N 1 1
10 16333 1 1 72 ASP O O 4.402 17.698 -1.191 1.00 . A A . 72 ASP O 1 1
10 16334 1 1 72 ASP OD1 O 1.604 18.615 -2.369 1.00 . A A . 72 ASP OD1 1 1
10 16335 1 1 72 ASP OD2 O 3.496 19.727 -2.256 1.00 . A A . 72 ASP OD2 1 1
10 16336 1 1 73 PRO C C 3.901 14.885 -2.504 1.00 . A A . 73 PRO C 1 1
10 16337 1 1 73 PRO CA C 4.309 14.908 -1.035 1.00 . A A . 73 PRO CA 1 1
10 16338 1 1 73 PRO CB C 4.009 13.560 -0.375 1.00 . A A . 73 PRO CB 1 1
10 16339 1 1 73 PRO CD C 2.601 15.174 0.686 1.00 . A A . 73 PRO CD 1 1
10 16340 1 1 73 PRO CG C 2.670 13.735 0.254 1.00 . A A . 73 PRO CG 1 1
10 16341 1 1 73 PRO HA H 5.365 15.121 -0.959 1.00 . A A . 73 PRO HA 1 1
10 16342 1 1 73 PRO HB2 H 3.995 12.784 -1.128 1.00 . A A . 73 PRO HB2 1 1
10 16343 1 1 73 PRO HB3 H 4.766 13.340 0.363 1.00 . A A . 73 PRO HB3 1 1
10 16344 1 1 73 PRO HD2 H 1.593 15.550 0.586 1.00 . A A . 73 PRO HD2 1 1
10 16345 1 1 73 PRO HD3 H 2.945 15.279 1.704 1.00 . A A . 73 PRO HD3 1 1
10 16346 1 1 73 PRO HG2 H 1.895 13.522 -0.467 1.00 . A A . 73 PRO HG2 1 1
10 16347 1 1 73 PRO HG3 H 2.579 13.083 1.109 1.00 . A A . 73 PRO HG3 1 1
10 16348 1 1 73 PRO N N 3.511 15.855 -0.250 1.00 . A A . 73 PRO N 1 1
10 16349 1 1 73 PRO O O 3.386 13.883 -2.999 1.00 . A A . 73 PRO O 1 1
10 16350 1 1 74 SER C C 5.003 15.820 -5.488 1.00 . A A . 74 SER C 1 1
10 16351 1 1 74 SER CA C 3.789 16.104 -4.608 1.00 . A A . 74 SER CA 1 1
10 16352 1 1 74 SER CB C 3.237 17.497 -4.915 1.00 . A A . 74 SER CB 1 1
10 16353 1 1 74 SER H H 4.549 16.762 -2.745 1.00 . A A . 74 SER H 1 1
10 16354 1 1 74 SER HA H 3.027 15.369 -4.819 1.00 . A A . 74 SER HA 1 1
10 16355 1 1 74 SER HB2 H 3.564 18.187 -4.151 1.00 . A A . 74 SER HB2 1 1
10 16356 1 1 74 SER HB3 H 3.606 17.824 -5.877 1.00 . A A . 74 SER HB3 1 1
10 16357 1 1 74 SER HG H 1.510 18.157 -5.562 1.00 . A A . 74 SER HG 1 1
10 16358 1 1 74 SER N N 4.136 15.996 -3.196 1.00 . A A . 74 SER N 1 1
10 16359 1 1 74 SER O O 5.086 14.794 -6.163 1.00 . A A . 74 SER O 1 1
10 16360 1 1 74 SER OG O 1.821 17.489 -4.947 1.00 . A A . 74 SER OG 1 1
10 16361 1 1 75 PRO C C 8.115 15.529 -5.747 1.00 . A A . 75 PRO C 1 1
10 16362 1 1 75 PRO CA C 7.195 16.625 -6.273 1.00 . A A . 75 PRO CA 1 1
10 16363 1 1 75 PRO CB C 7.858 17.997 -6.122 1.00 . A A . 75 PRO CB 1 1
10 16364 1 1 75 PRO CD C 5.935 18.000 -4.701 1.00 . A A . 75 PRO CD 1 1
10 16365 1 1 75 PRO CG C 7.337 18.529 -4.832 1.00 . A A . 75 PRO CG 1 1
10 16366 1 1 75 PRO HA H 6.978 16.441 -7.316 1.00 . A A . 75 PRO HA 1 1
10 16367 1 1 75 PRO HB2 H 8.932 17.880 -6.098 1.00 . A A . 75 PRO HB2 1 1
10 16368 1 1 75 PRO HB3 H 7.578 18.629 -6.951 1.00 . A A . 75 PRO HB3 1 1
10 16369 1 1 75 PRO HD2 H 5.702 17.801 -3.666 1.00 . A A . 75 PRO HD2 1 1
10 16370 1 1 75 PRO HD3 H 5.227 18.699 -5.122 1.00 . A A . 75 PRO HD3 1 1
10 16371 1 1 75 PRO HG2 H 7.949 18.176 -4.016 1.00 . A A . 75 PRO HG2 1 1
10 16372 1 1 75 PRO HG3 H 7.328 19.609 -4.857 1.00 . A A . 75 PRO HG3 1 1
10 16373 1 1 75 PRO N N 5.968 16.752 -5.482 1.00 . A A . 75 PRO N 1 1
10 16374 1 1 75 PRO O O 8.876 14.926 -6.504 1.00 . A A . 75 PRO O 1 1
10 16375 1 1 76 LEU C C 8.667 12.899 -4.496 1.00 . A A . 76 LEU C 1 1
10 16376 1 1 76 LEU CA C 8.865 14.250 -3.816 1.00 . A A . 76 LEU CA 1 1
10 16377 1 1 76 LEU CB C 8.529 14.138 -2.328 1.00 . A A . 76 LEU CB 1 1
10 16378 1 1 76 LEU CD1 C 10.594 13.915 -0.924 1.00 . A A . 76 LEU CD1 1 1
10 16379 1 1 76 LEU CD2 C 8.581 12.521 -0.413 1.00 . A A . 76 LEU CD2 1 1
10 16380 1 1 76 LEU CG C 9.399 13.181 -1.513 1.00 . A A . 76 LEU CG 1 1
10 16381 1 1 76 LEU H H 7.414 15.788 -3.893 1.00 . A A . 76 LEU H 1 1
10 16382 1 1 76 LEU HA H 9.898 14.545 -3.923 1.00 . A A . 76 LEU HA 1 1
10 16383 1 1 76 LEU HB2 H 8.624 15.122 -1.893 1.00 . A A . 76 LEU HB2 1 1
10 16384 1 1 76 LEU HB3 H 7.504 13.807 -2.245 1.00 . A A . 76 LEU HB3 1 1
10 16385 1 1 76 LEU HD11 H 10.814 13.517 0.055 1.00 . A A . 76 LEU HD11 1 1
10 16386 1 1 76 LEU HD12 H 10.364 14.967 -0.842 1.00 . A A . 76 LEU HD12 1 1
10 16387 1 1 76 LEU HD13 H 11.451 13.783 -1.568 1.00 . A A . 76 LEU HD13 1 1
10 16388 1 1 76 LEU HD21 H 7.553 12.846 -0.485 1.00 . A A . 76 LEU HD21 1 1
10 16389 1 1 76 LEU HD22 H 8.980 12.803 0.551 1.00 . A A . 76 LEU HD22 1 1
10 16390 1 1 76 LEU HD23 H 8.628 11.448 -0.524 1.00 . A A . 76 LEU HD23 1 1
10 16391 1 1 76 LEU HG H 9.774 12.403 -2.164 1.00 . A A . 76 LEU HG 1 1
10 16392 1 1 76 LEU N N 8.039 15.275 -4.445 1.00 . A A . 76 LEU N 1 1
10 16393 1 1 76 LEU O O 9.610 12.320 -5.037 1.00 . A A . 76 LEU O 1 1
10 16394 1 1 77 TYR C C 7.590 11.073 -6.528 1.00 . A A . 77 TYR C 1 1
10 16395 1 1 77 TYR CA C 7.113 11.119 -5.080 1.00 . A A . 77 TYR CA 1 1
10 16396 1 1 77 TYR CB C 5.606 10.865 -5.019 1.00 . A A . 77 TYR CB 1 1
10 16397 1 1 77 TYR CD1 C 5.374 8.835 -3.535 1.00 . A A . 77 TYR CD1 1 1
10 16398 1 1 77 TYR CD2 C 4.516 10.912 -2.742 1.00 . A A . 77 TYR CD2 1 1
10 16399 1 1 77 TYR CE1 C 4.965 8.215 -2.370 1.00 . A A . 77 TYR CE1 1 1
10 16400 1 1 77 TYR CE2 C 4.105 10.301 -1.573 1.00 . A A . 77 TYR CE2 1 1
10 16401 1 1 77 TYR CG C 5.157 10.192 -3.741 1.00 . A A . 77 TYR CG 1 1
10 16402 1 1 77 TYR CZ C 4.331 8.953 -1.391 1.00 . A A . 77 TYR CZ 1 1
10 16403 1 1 77 TYR H H 6.725 12.910 -4.021 1.00 . A A . 77 TYR H 1 1
10 16404 1 1 77 TYR HA H 7.622 10.347 -4.521 1.00 . A A . 77 TYR HA 1 1
10 16405 1 1 77 TYR HB2 H 5.086 11.806 -5.097 1.00 . A A . 77 TYR HB2 1 1
10 16406 1 1 77 TYR HB3 H 5.321 10.231 -5.846 1.00 . A A . 77 TYR HB3 1 1
10 16407 1 1 77 TYR HD1 H 5.871 8.260 -4.303 1.00 . A A . 77 TYR HD1 1 1
10 16408 1 1 77 TYR HD2 H 4.340 11.968 -2.887 1.00 . A A . 77 TYR HD2 1 1
10 16409 1 1 77 TYR HE1 H 5.142 7.160 -2.227 1.00 . A A . 77 TYR HE1 1 1
10 16410 1 1 77 TYR HE2 H 3.608 10.879 -0.807 1.00 . A A . 77 TYR HE2 1 1
10 16411 1 1 77 TYR HH H 4.652 8.316 0.394 1.00 . A A . 77 TYR HH 1 1
10 16412 1 1 77 TYR N N 7.435 12.402 -4.467 1.00 . A A . 77 TYR N 1 1
10 16413 1 1 77 TYR O O 8.079 10.047 -7.000 1.00 . A A . 77 TYR O 1 1
10 16414 1 1 77 TYR OH O 3.922 8.341 -0.229 1.00 . A A . 77 TYR OH 1 1
10 16415 1 1 78 ASP C C 9.350 11.989 -8.765 1.00 . A A . 78 ASP C 1 1
10 16416 1 1 78 ASP CA C 7.860 12.282 -8.623 1.00 . A A . 78 ASP CA 1 1
10 16417 1 1 78 ASP CB C 7.545 13.670 -9.183 1.00 . A A . 78 ASP CB 1 1
10 16418 1 1 78 ASP CG C 7.164 13.630 -10.650 1.00 . A A . 78 ASP CG 1 1
10 16419 1 1 78 ASP H H 7.046 12.978 -6.796 1.00 . A A . 78 ASP H 1 1
10 16420 1 1 78 ASP HA H 7.306 11.544 -9.183 1.00 . A A . 78 ASP HA 1 1
10 16421 1 1 78 ASP HB2 H 6.722 14.097 -8.628 1.00 . A A . 78 ASP HB2 1 1
10 16422 1 1 78 ASP HB3 H 8.415 14.302 -9.072 1.00 . A A . 78 ASP HB3 1 1
10 16423 1 1 78 ASP N N 7.444 12.192 -7.228 1.00 . A A . 78 ASP N 1 1
10 16424 1 1 78 ASP O O 9.801 11.501 -9.801 1.00 . A A . 78 ASP O 1 1
10 16425 1 1 78 ASP OD1 O 8.079 13.611 -11.500 1.00 . A A . 78 ASP OD1 1 1
10 16426 1 1 78 ASP OD2 O 5.952 13.617 -10.948 1.00 . A A . 78 ASP OD2 1 1
10 16427 1 1 79 MET C C 11.868 10.605 -7.388 1.00 . A A . 79 MET C 1 1
10 16428 1 1 79 MET CA C 11.550 12.058 -7.726 1.00 . A A . 79 MET CA 1 1
10 16429 1 1 79 MET CB C 12.244 12.989 -6.730 1.00 . A A . 79 MET CB 1 1
10 16430 1 1 79 MET CE C 13.034 13.188 -3.322 1.00 . A A . 79 MET CE 1 1
10 16431 1 1 79 MET CG C 13.347 12.313 -5.933 1.00 . A A . 79 MET CG 1 1
10 16432 1 1 79 MET H H 9.693 12.677 -6.919 1.00 . A A . 79 MET H 1 1
10 16433 1 1 79 MET HA H 11.914 12.273 -8.719 1.00 . A A . 79 MET HA 1 1
10 16434 1 1 79 MET HB2 H 12.676 13.818 -7.271 1.00 . A A . 79 MET HB2 1 1
10 16435 1 1 79 MET HB3 H 11.508 13.367 -6.035 1.00 . A A . 79 MET HB3 1 1
10 16436 1 1 79 MET HE1 H 12.008 13.146 -3.657 1.00 . A A . 79 MET HE1 1 1
10 16437 1 1 79 MET HE2 H 13.288 12.266 -2.821 1.00 . A A . 79 MET HE2 1 1
10 16438 1 1 79 MET HE3 H 13.155 14.016 -2.638 1.00 . A A . 79 MET HE3 1 1
10 16439 1 1 79 MET HG2 H 12.927 11.469 -5.406 1.00 . A A . 79 MET HG2 1 1
10 16440 1 1 79 MET HG3 H 14.106 11.965 -6.618 1.00 . A A . 79 MET HG3 1 1
10 16441 1 1 79 MET N N 10.110 12.290 -7.717 1.00 . A A . 79 MET N 1 1
10 16442 1 1 79 MET O O 12.746 9.994 -7.999 1.00 . A A . 79 MET O 1 1
10 16443 1 1 79 MET SD S 14.114 13.418 -4.732 1.00 . A A . 79 MET SD 1 1
10 16444 1 1 80 LEU C C 11.025 7.709 -7.126 1.00 . A A . 80 LEU C 1 1
10 16445 1 1 80 LEU CA C 11.358 8.676 -5.994 1.00 . A A . 80 LEU CA 1 1
10 16446 1 1 80 LEU CB C 10.498 8.360 -4.769 1.00 . A A . 80 LEU CB 1 1
10 16447 1 1 80 LEU CD1 C 10.756 10.510 -3.506 1.00 . A A . 80 LEU CD1 1 1
10 16448 1 1 80 LEU CD2 C 10.173 8.406 -2.284 1.00 . A A . 80 LEU CD2 1 1
10 16449 1 1 80 LEU CG C 10.943 9.001 -3.454 1.00 . A A . 80 LEU CG 1 1
10 16450 1 1 80 LEU H H 10.466 10.595 -5.964 1.00 . A A . 80 LEU H 1 1
10 16451 1 1 80 LEU HA H 12.399 8.561 -5.733 1.00 . A A . 80 LEU HA 1 1
10 16452 1 1 80 LEU HB2 H 9.493 8.692 -4.976 1.00 . A A . 80 LEU HB2 1 1
10 16453 1 1 80 LEU HB3 H 10.500 7.288 -4.633 1.00 . A A . 80 LEU HB3 1 1
10 16454 1 1 80 LEU HD11 H 11.076 10.944 -2.572 1.00 . A A . 80 LEU HD11 1 1
10 16455 1 1 80 LEU HD12 H 9.713 10.738 -3.670 1.00 . A A . 80 LEU HD12 1 1
10 16456 1 1 80 LEU HD13 H 11.344 10.918 -4.315 1.00 . A A . 80 LEU HD13 1 1
10 16457 1 1 80 LEU HD21 H 10.044 7.346 -2.440 1.00 . A A . 80 LEU HD21 1 1
10 16458 1 1 80 LEU HD22 H 9.204 8.880 -2.212 1.00 . A A . 80 LEU HD22 1 1
10 16459 1 1 80 LEU HD23 H 10.724 8.571 -1.370 1.00 . A A . 80 LEU HD23 1 1
10 16460 1 1 80 LEU HG H 11.994 8.801 -3.300 1.00 . A A . 80 LEU HG 1 1
10 16461 1 1 80 LEU N N 11.151 10.058 -6.413 1.00 . A A . 80 LEU N 1 1
10 16462 1 1 80 LEU O O 11.663 6.665 -7.271 1.00 . A A . 80 LEU O 1 1
10 16463 1 1 81 ARG C C 10.815 6.778 -9.866 1.00 . A A . 81 ARG C 1 1
10 16464 1 1 81 ARG CA C 9.610 7.227 -9.046 1.00 . A A . 81 ARG CA 1 1
10 16465 1 1 81 ARG CB C 8.626 7.985 -9.939 1.00 . A A . 81 ARG CB 1 1
10 16466 1 1 81 ARG CD C 8.276 9.500 -11.914 1.00 . A A . 81 ARG CD 1 1
10 16467 1 1 81 ARG CG C 9.296 8.764 -11.059 1.00 . A A . 81 ARG CG 1 1
10 16468 1 1 81 ARG CZ C 7.157 9.241 -14.088 1.00 . A A . 81 ARG CZ 1 1
10 16469 1 1 81 ARG H H 9.556 8.907 -7.760 1.00 . A A . 81 ARG H 1 1
10 16470 1 1 81 ARG HA H 9.117 6.354 -8.643 1.00 . A A . 81 ARG HA 1 1
10 16471 1 1 81 ARG HB2 H 7.941 7.278 -10.382 1.00 . A A . 81 ARG HB2 1 1
10 16472 1 1 81 ARG HB3 H 8.068 8.681 -9.330 1.00 . A A . 81 ARG HB3 1 1
10 16473 1 1 81 ARG HD2 H 7.365 9.614 -11.345 1.00 . A A . 81 ARG HD2 1 1
10 16474 1 1 81 ARG HD3 H 8.670 10.474 -12.162 1.00 . A A . 81 ARG HD3 1 1
10 16475 1 1 81 ARG HE H 8.407 7.911 -13.284 1.00 . A A . 81 ARG HE 1 1
10 16476 1 1 81 ARG HG2 H 9.974 9.486 -10.628 1.00 . A A . 81 ARG HG2 1 1
10 16477 1 1 81 ARG HG3 H 9.847 8.077 -11.683 1.00 . A A . 81 ARG HG3 1 1
10 16478 1 1 81 ARG HH11 H 6.726 10.954 -13.108 1.00 . A A . 81 ARG HH11 1 1
10 16479 1 1 81 ARG HH12 H 5.944 10.759 -14.642 1.00 . A A . 81 ARG HH12 1 1
10 16480 1 1 81 ARG HH21 H 7.384 7.643 -15.304 1.00 . A A . 81 ARG HH21 1 1
10 16481 1 1 81 ARG HH22 H 6.318 8.875 -15.890 1.00 . A A . 81 ARG HH22 1 1
10 16482 1 1 81 ARG N N 10.026 8.063 -7.926 1.00 . A A . 81 ARG N 1 1
10 16483 1 1 81 ARG NE N 7.976 8.780 -13.149 1.00 . A A . 81 ARG NE 1 1
10 16484 1 1 81 ARG NH1 N 6.559 10.414 -13.933 1.00 . A A . 81 ARG NH1 1 1
10 16485 1 1 81 ARG NH2 N 6.935 8.527 -15.184 1.00 . A A . 81 ARG NH2 1 1
10 16486 1 1 81 ARG O O 10.957 5.597 -10.187 1.00 . A A . 81 ARG O 1 1
10 16487 1 1 82 LYS C C 14.125 7.482 -10.112 1.00 . A A . 82 LYS C 1 1
10 16488 1 1 82 LYS CA C 12.876 7.430 -10.986 1.00 . A A . 82 LYS CA 1 1
10 16489 1 1 82 LYS CB C 13.010 8.420 -12.145 1.00 . A A . 82 LYS CB 1 1
10 16490 1 1 82 LYS CD C 13.609 10.389 -10.705 1.00 . A A . 82 LYS CD 1 1
10 16491 1 1 82 LYS CE C 12.819 11.609 -11.152 1.00 . A A . 82 LYS CE 1 1
10 16492 1 1 82 LYS CG C 14.018 9.526 -11.887 1.00 . A A . 82 LYS CG 1 1
10 16493 1 1 82 LYS H H 11.514 8.650 -9.918 1.00 . A A . 82 LYS H 1 1
10 16494 1 1 82 LYS HA H 12.772 6.433 -11.385 1.00 . A A . 82 LYS HA 1 1
10 16495 1 1 82 LYS HB2 H 13.317 7.881 -13.029 1.00 . A A . 82 LYS HB2 1 1
10 16496 1 1 82 LYS HB3 H 12.047 8.875 -12.327 1.00 . A A . 82 LYS HB3 1 1
10 16497 1 1 82 LYS HD2 H 12.997 9.802 -10.037 1.00 . A A . 82 LYS HD2 1 1
10 16498 1 1 82 LYS HD3 H 14.499 10.717 -10.185 1.00 . A A . 82 LYS HD3 1 1
10 16499 1 1 82 LYS HE2 H 11.885 11.634 -10.612 1.00 . A A . 82 LYS HE2 1 1
10 16500 1 1 82 LYS HE3 H 13.391 12.496 -10.923 1.00 . A A . 82 LYS HE3 1 1
10 16501 1 1 82 LYS HG2 H 14.981 9.082 -11.679 1.00 . A A . 82 LYS HG2 1 1
10 16502 1 1 82 LYS HG3 H 14.090 10.149 -12.768 1.00 . A A . 82 LYS HG3 1 1
10 16503 1 1 82 LYS HZ1 H 13.383 11.850 -13.148 1.00 . A A . 82 LYS HZ1 1 1
10 16504 1 1 82 LYS HZ2 H 11.768 12.245 -12.841 1.00 . A A . 82 LYS HZ2 1 1
10 16505 1 1 82 LYS HZ3 H 12.244 10.623 -12.902 1.00 . A A . 82 LYS HZ3 1 1
10 16506 1 1 82 LYS N N 11.682 7.727 -10.203 1.00 . A A . 82 LYS N 1 1
10 16507 1 1 82 LYS NZ N 12.533 11.579 -12.613 1.00 . A A . 82 LYS NZ 1 1
10 16508 1 1 82 LYS O O 15.236 7.247 -10.586 1.00 . A A . 82 LYS O 1 1
10 16509 1 1 83 ASN C C 15.095 6.637 -6.998 1.00 . A A . 83 ASN C 1 1
10 16510 1 1 83 ASN CA C 15.047 7.871 -7.893 1.00 . A A . 83 ASN CA 1 1
10 16511 1 1 83 ASN CB C 14.926 9.132 -7.035 1.00 . A A . 83 ASN CB 1 1
10 16512 1 1 83 ASN CG C 16.083 9.286 -6.067 1.00 . A A . 83 ASN CG 1 1
10 16513 1 1 83 ASN H H 13.026 7.967 -8.514 1.00 . A A . 83 ASN H 1 1
10 16514 1 1 83 ASN HA H 15.962 7.922 -8.465 1.00 . A A . 83 ASN HA 1 1
10 16515 1 1 83 ASN HB2 H 14.905 9.998 -7.681 1.00 . A A . 83 ASN HB2 1 1
10 16516 1 1 83 ASN HB3 H 14.009 9.089 -6.468 1.00 . A A . 83 ASN HB3 1 1
10 16517 1 1 83 ASN HD21 H 15.249 10.917 -5.292 1.00 . A A . 83 ASN HD21 1 1
10 16518 1 1 83 ASN HD22 H 16.759 10.443 -4.599 1.00 . A A . 83 ASN HD22 1 1
10 16519 1 1 83 ASN N N 13.935 7.790 -8.833 1.00 . A A . 83 ASN N 1 1
10 16520 1 1 83 ASN ND2 N 16.024 10.320 -5.235 1.00 . A A . 83 ASN ND2 1 1
10 16521 1 1 83 ASN O O 16.117 5.954 -6.916 1.00 . A A . 83 ASN O 1 1
10 16522 1 1 83 ASN OD1 O 17.017 8.485 -6.066 1.00 . A A . 83 ASN OD1 1 1
10 16523 1 1 84 LEU C C 14.025 3.899 -6.223 1.00 . A A . 84 LEU C 1 1
10 16524 1 1 84 LEU CA C 13.895 5.202 -5.440 1.00 . A A . 84 LEU CA 1 1
10 16525 1 1 84 LEU CB C 12.570 5.220 -4.676 1.00 . A A . 84 LEU CB 1 1
10 16526 1 1 84 LEU CD1 C 13.862 4.035 -2.885 1.00 . A A . 84 LEU CD1 1 1
10 16527 1 1 84 LEU CD2 C 12.706 6.193 -2.369 1.00 . A A . 84 LEU CD2 1 1
10 16528 1 1 84 LEU CG C 12.652 4.907 -3.182 1.00 . A A . 84 LEU CG 1 1
10 16529 1 1 84 LEU H H 13.200 6.935 -6.435 1.00 . A A . 84 LEU H 1 1
10 16530 1 1 84 LEU HA H 14.709 5.266 -4.734 1.00 . A A . 84 LEU HA 1 1
10 16531 1 1 84 LEU HB2 H 12.140 6.204 -4.784 1.00 . A A . 84 LEU HB2 1 1
10 16532 1 1 84 LEU HB3 H 11.916 4.491 -5.133 1.00 . A A . 84 LEU HB3 1 1
10 16533 1 1 84 LEU HD11 H 13.724 3.539 -1.936 1.00 . A A . 84 LEU HD11 1 1
10 16534 1 1 84 LEU HD12 H 14.748 4.651 -2.843 1.00 . A A . 84 LEU HD12 1 1
10 16535 1 1 84 LEU HD13 H 13.974 3.297 -3.666 1.00 . A A . 84 LEU HD13 1 1
10 16536 1 1 84 LEU HD21 H 13.690 6.631 -2.455 1.00 . A A . 84 LEU HD21 1 1
10 16537 1 1 84 LEU HD22 H 12.501 5.972 -1.332 1.00 . A A . 84 LEU HD22 1 1
10 16538 1 1 84 LEU HD23 H 11.969 6.886 -2.744 1.00 . A A . 84 LEU HD23 1 1
10 16539 1 1 84 LEU HG H 11.767 4.360 -2.886 1.00 . A A . 84 LEU HG 1 1
10 16540 1 1 84 LEU N N 13.982 6.355 -6.329 1.00 . A A . 84 LEU N 1 1
10 16541 1 1 84 LEU O O 13.046 3.388 -6.766 1.00 . A A . 84 LEU O 1 1
10 16542 1 1 85 VAL C C 14.636 0.987 -6.447 1.00 . A A . 85 VAL C 1 1
10 16543 1 1 85 VAL CA C 15.500 2.120 -6.989 1.00 . A A . 85 VAL CA 1 1
10 16544 1 1 85 VAL CB C 16.982 1.713 -6.890 1.00 . A A . 85 VAL CB 1 1
10 16545 1 1 85 VAL CG1 C 17.139 0.214 -7.092 1.00 . A A . 85 VAL CG1 1 1
10 16546 1 1 85 VAL CG2 C 17.814 2.486 -7.902 1.00 . A A . 85 VAL CG2 1 1
10 16547 1 1 85 VAL H H 15.983 3.819 -5.822 1.00 . A A . 85 VAL H 1 1
10 16548 1 1 85 VAL HA H 15.259 2.276 -8.030 1.00 . A A . 85 VAL HA 1 1
10 16549 1 1 85 VAL HB H 17.337 1.960 -5.900 1.00 . A A . 85 VAL HB 1 1
10 16550 1 1 85 VAL HG11 H 17.115 -0.282 -6.133 1.00 . A A . 85 VAL HG11 1 1
10 16551 1 1 85 VAL HG12 H 16.332 -0.153 -7.709 1.00 . A A . 85 VAL HG12 1 1
10 16552 1 1 85 VAL HG13 H 18.084 0.014 -7.576 1.00 . A A . 85 VAL HG13 1 1
10 16553 1 1 85 VAL HG21 H 17.177 3.166 -8.447 1.00 . A A . 85 VAL HG21 1 1
10 16554 1 1 85 VAL HG22 H 18.580 3.047 -7.385 1.00 . A A . 85 VAL HG22 1 1
10 16555 1 1 85 VAL HG23 H 18.278 1.795 -8.590 1.00 . A A . 85 VAL HG23 1 1
10 16556 1 1 85 VAL N N 15.241 3.365 -6.275 1.00 . A A . 85 VAL N 1 1
10 16557 1 1 85 VAL O O 15.049 0.249 -5.551 1.00 . A A . 85 VAL O 1 1
10 16558 1 1 86 THR C C 12.559 -1.389 -7.508 1.00 . A A . 86 THR C 1 1
10 16559 1 1 86 THR CA C 12.509 -0.191 -6.567 1.00 . A A . 86 THR CA 1 1
10 16560 1 1 86 THR CB C 11.063 0.333 -6.497 1.00 . A A . 86 THR CB 1 1
10 16561 1 1 86 THR CG2 C 10.994 1.629 -5.704 1.00 . A A . 86 THR CG2 1 1
10 16562 1 1 86 THR H H 13.160 1.471 -7.705 1.00 . A A . 86 THR H 1 1
10 16563 1 1 86 THR HA H 12.803 -0.510 -5.577 1.00 . A A . 86 THR HA 1 1
10 16564 1 1 86 THR HB H 10.451 -0.407 -6.002 1.00 . A A . 86 THR HB 1 1
10 16565 1 1 86 THR HG1 H 10.100 -0.240 -8.121 1.00 . A A . 86 THR HG1 1 1
10 16566 1 1 86 THR HG21 H 10.427 1.469 -4.799 1.00 . A A . 86 THR HG21 1 1
10 16567 1 1 86 THR HG22 H 10.515 2.391 -6.300 1.00 . A A . 86 THR HG22 1 1
10 16568 1 1 86 THR HG23 H 11.994 1.948 -5.449 1.00 . A A . 86 THR HG23 1 1
10 16569 1 1 86 THR N N 13.433 0.852 -6.995 1.00 . A A . 86 THR N 1 1
10 16570 1 1 86 THR O O 12.947 -1.264 -8.670 1.00 . A A . 86 THR O 1 1
10 16571 1 1 86 THR OG1 O 10.556 0.550 -7.819 1.00 . A A . 86 THR OG1 1 1
10 16572 1 1 87 LEU C C 11.002 -4.681 -7.397 1.00 . A A . 87 LEU C 1 1
10 16573 1 1 87 LEU CA C 12.161 -3.773 -7.796 1.00 . A A . 87 LEU CA 1 1
10 16574 1 1 87 LEU CB C 13.487 -4.517 -7.628 1.00 . A A . 87 LEU CB 1 1
10 16575 1 1 87 LEU CD1 C 14.704 -3.263 -5.831 1.00 . A A . 87 LEU CD1 1 1
10 16576 1 1 87 LEU CD2 C 15.990 -4.383 -7.661 1.00 . A A . 87 LEU CD2 1 1
10 16577 1 1 87 LEU CG C 14.705 -3.652 -7.301 1.00 . A A . 87 LEU CG 1 1
10 16578 1 1 87 LEU H H 11.864 -2.589 -6.068 1.00 . A A . 87 LEU H 1 1
10 16579 1 1 87 LEU HA H 12.043 -3.494 -8.832 1.00 . A A . 87 LEU HA 1 1
10 16580 1 1 87 LEU HB2 H 13.366 -5.232 -6.829 1.00 . A A . 87 LEU HB2 1 1
10 16581 1 1 87 LEU HB3 H 13.690 -5.042 -8.551 1.00 . A A . 87 LEU HB3 1 1
10 16582 1 1 87 LEU HD11 H 15.720 -3.107 -5.500 1.00 . A A . 87 LEU HD11 1 1
10 16583 1 1 87 LEU HD12 H 14.253 -4.053 -5.250 1.00 . A A . 87 LEU HD12 1 1
10 16584 1 1 87 LEU HD13 H 14.138 -2.352 -5.700 1.00 . A A . 87 LEU HD13 1 1
10 16585 1 1 87 LEU HD21 H 15.816 -5.448 -7.638 1.00 . A A . 87 LEU HD21 1 1
10 16586 1 1 87 LEU HD22 H 16.761 -4.128 -6.948 1.00 . A A . 87 LEU HD22 1 1
10 16587 1 1 87 LEU HD23 H 16.305 -4.090 -8.652 1.00 . A A . 87 LEU HD23 1 1
10 16588 1 1 87 LEU HG H 14.660 -2.743 -7.886 1.00 . A A . 87 LEU HG 1 1
10 16589 1 1 87 LEU N N 12.163 -2.551 -7.000 1.00 . A A . 87 LEU N 1 1
10 16590 1 1 87 LEU O O 10.145 -5.008 -8.219 1.00 . A A . 87 LEU O 1 1
10 16591 1 1 88 ALA C C 8.575 -5.586 -6.232 1.00 . A A . 88 ALA C 1 1
10 16592 1 1 88 ALA CA C 9.924 -5.950 -5.622 1.00 . A A . 88 ALA CA 1 1
10 16593 1 1 88 ALA CB C 9.859 -5.867 -4.104 1.00 . A A . 88 ALA CB 1 1
10 16594 1 1 88 ALA H H 11.691 -4.789 -5.524 1.00 . A A . 88 ALA H 1 1
10 16595 1 1 88 ALA HA H 10.168 -6.967 -5.893 1.00 . A A . 88 ALA HA 1 1
10 16596 1 1 88 ALA HB1 H 10.271 -6.771 -3.678 1.00 . A A . 88 ALA HB1 1 1
10 16597 1 1 88 ALA HB2 H 10.430 -5.016 -3.765 1.00 . A A . 88 ALA HB2 1 1
10 16598 1 1 88 ALA HB3 H 8.831 -5.759 -3.794 1.00 . A A . 88 ALA HB3 1 1
10 16599 1 1 88 ALA N N 10.980 -5.083 -6.131 1.00 . A A . 88 ALA N 1 1
10 16600 1 1 88 ALA O O 7.884 -4.689 -5.747 1.00 . A A . 88 ALA O 1 1
10 16601 1 1 89 THR C C 5.777 -6.035 -6.987 1.00 . A A . 89 THR C 1 1
10 16602 1 1 89 THR CA C 6.938 -6.037 -7.975 1.00 . A A . 89 THR CA 1 1
10 16603 1 1 89 THR CB C 6.666 -7.089 -9.067 1.00 . A A . 89 THR CB 1 1
10 16604 1 1 89 THR CG2 C 7.952 -7.467 -9.786 1.00 . A A . 89 THR CG2 1 1
10 16605 1 1 89 THR H H 8.797 -6.989 -7.638 1.00 . A A . 89 THR H 1 1
10 16606 1 1 89 THR HA H 6.998 -5.067 -8.447 1.00 . A A . 89 THR HA 1 1
10 16607 1 1 89 THR HB H 5.978 -6.670 -9.787 1.00 . A A . 89 THR HB 1 1
10 16608 1 1 89 THR HG1 H 6.188 -9.002 -9.082 1.00 . A A . 89 THR HG1 1 1
10 16609 1 1 89 THR HG21 H 8.653 -6.646 -9.727 1.00 . A A . 89 THR HG21 1 1
10 16610 1 1 89 THR HG22 H 7.736 -7.681 -10.822 1.00 . A A . 89 THR HG22 1 1
10 16611 1 1 89 THR HG23 H 8.382 -8.340 -9.320 1.00 . A A . 89 THR HG23 1 1
10 16612 1 1 89 THR N N 8.204 -6.287 -7.298 1.00 . A A . 89 THR N 1 1
10 16613 1 1 89 THR O O 4.953 -5.122 -7.028 1.00 . A A . 89 THR O 1 1
10 16614 1 1 89 THR OG1 O 6.078 -8.258 -8.485 1.00 . A A . 89 THR OG1 1 1
10 16615 2 2 1 SER C C 4.149 26.997 12.747 1.00 . B B . 115 SER C 1 1
10 16616 2 2 1 SER CA C 2.646 27.246 12.673 1.00 . B B . 115 SER CA 1 1
10 16617 2 2 1 SER CB C 2.332 28.676 13.116 1.00 . B B . 115 SER CB 1 1
10 16618 2 2 1 SER H1 H 2.078 26.276 14.467 1.00 . B B . 115 SER H1 1 1
10 16619 2 2 1 SER HA H 2.321 27.115 11.651 1.00 . B B . 115 SER HA 1 1
10 16620 2 2 1 SER HB2 H 1.262 28.815 13.143 1.00 . B B . 115 SER HB2 1 1
10 16621 2 2 1 SER HB3 H 2.743 28.843 14.101 1.00 . B B . 115 SER HB3 1 1
10 16622 2 2 1 SER HG H 2.202 29.977 11.656 1.00 . B B . 115 SER HG 1 1
10 16623 2 2 1 SER N N 1.920 26.289 13.500 1.00 . B B . 115 SER N 1 1
10 16624 2 2 1 SER O O 4.928 27.615 12.021 1.00 . B B . 115 SER O 1 1
10 16625 2 2 1 SER OG O 2.893 29.622 12.221 1.00 . B B . 115 SER OG 1 1
10 16626 2 2 2 GLN C C 6.126 24.323 14.294 1.00 . B B . 116 GLN C 1 1
10 16627 2 2 2 GLN CA C 5.959 25.756 13.799 1.00 . B B . 116 GLN CA 1 1
10 16628 2 2 2 GLN CB C 6.618 26.727 14.780 1.00 . B B . 116 GLN CB 1 1
10 16629 2 2 2 GLN CD C 8.987 27.603 14.850 1.00 . B B . 116 GLN CD 1 1
10 16630 2 2 2 GLN CG C 8.077 26.409 15.063 1.00 . B B . 116 GLN CG 1 1
10 16631 2 2 2 GLN H H 3.881 25.627 14.178 1.00 . B B . 116 GLN H 1 1
10 16632 2 2 2 GLN HA H 6.440 25.849 12.837 1.00 . B B . 116 GLN HA 1 1
10 16633 2 2 2 GLN HB2 H 6.562 27.725 14.372 1.00 . B B . 116 GLN HB2 1 1
10 16634 2 2 2 GLN HB3 H 6.078 26.697 15.715 1.00 . B B . 116 GLN HB3 1 1
10 16635 2 2 2 GLN HE21 H 8.449 27.702 12.938 1.00 . B B . 116 GLN HE21 1 1
10 16636 2 2 2 GLN HE22 H 9.591 28.889 13.460 1.00 . B B . 116 GLN HE22 1 1
10 16637 2 2 2 GLN HG2 H 8.170 26.085 16.089 1.00 . B B . 116 GLN HG2 1 1
10 16638 2 2 2 GLN HG3 H 8.393 25.612 14.405 1.00 . B B . 116 GLN HG3 1 1
10 16639 2 2 2 GLN N N 4.549 26.087 13.629 1.00 . B B . 116 GLN N 1 1
10 16640 2 2 2 GLN NE2 N 9.013 28.117 13.626 1.00 . B B . 116 GLN NE2 1 1
10 16641 2 2 2 GLN O O 6.092 24.064 15.496 1.00 . B B . 116 GLN O 1 1
10 16642 2 2 2 GLN OE1 O 9.659 28.059 15.775 1.00 . B B . 116 GLN OE1 1 1
10 16643 2 2 3 GLU C C 7.824 21.468 13.203 1.00 . B B . 117 GLU C 1 1
10 16644 2 2 3 GLU CA C 6.478 21.989 13.700 1.00 . B B . 117 GLU CA 1 1
10 16645 2 2 3 GLU CB C 5.344 21.154 13.103 1.00 . B B . 117 GLU CB 1 1
10 16646 2 2 3 GLU CD C 2.998 21.812 13.772 1.00 . B B . 117 GLU CD 1 1
10 16647 2 2 3 GLU CG C 4.189 20.921 14.064 1.00 . B B . 117 GLU CG 1 1
10 16648 2 2 3 GLU H H 6.325 23.665 12.416 1.00 . B B . 117 GLU H 1 1
10 16649 2 2 3 GLU HA H 6.448 21.903 14.776 1.00 . B B . 117 GLU HA 1 1
10 16650 2 2 3 GLU HB2 H 4.961 21.661 12.229 1.00 . B B . 117 GLU HB2 1 1
10 16651 2 2 3 GLU HB3 H 5.738 20.193 12.807 1.00 . B B . 117 GLU HB3 1 1
10 16652 2 2 3 GLU HG2 H 3.876 19.891 13.986 1.00 . B B . 117 GLU HG2 1 1
10 16653 2 2 3 GLU HG3 H 4.530 21.117 15.070 1.00 . B B . 117 GLU HG3 1 1
10 16654 2 2 3 GLU N N 6.307 23.396 13.358 1.00 . B B . 117 GLU N 1 1
10 16655 2 2 3 GLU O O 8.213 21.709 12.060 1.00 . B B . 117 GLU O 1 1
10 16656 2 2 3 GLU OE1 O 2.202 21.465 12.875 1.00 . B B . 117 GLU OE1 1 1
10 16657 2 2 3 GLU OE2 O 2.863 22.858 14.441 1.00 . B B . 117 GLU OE2 1 1
10 16658 2 2 4 THR C C 9.706 19.130 12.643 1.00 . B B . 118 THR C 1 1
10 16659 2 2 4 THR CA C 9.834 20.198 13.723 1.00 . B B . 118 THR CA 1 1
10 16660 2 2 4 THR CB C 10.532 19.587 14.953 1.00 . B B . 118 THR CB 1 1
10 16661 2 2 4 THR CG2 C 11.854 18.944 14.561 1.00 . B B . 118 THR CG2 1 1
10 16662 2 2 4 THR H H 8.169 20.594 14.968 1.00 . B B . 118 THR H 1 1
10 16663 2 2 4 THR HA H 10.450 21.003 13.349 1.00 . B B . 118 THR HA 1 1
10 16664 2 2 4 THR HB H 9.889 18.826 15.371 1.00 . B B . 118 THR HB 1 1
10 16665 2 2 4 THR HG1 H 9.922 20.975 16.213 1.00 . B B . 118 THR HG1 1 1
10 16666 2 2 4 THR HG21 H 11.672 18.151 13.851 1.00 . B B . 118 THR HG21 1 1
10 16667 2 2 4 THR HG22 H 12.332 18.539 15.440 1.00 . B B . 118 THR HG22 1 1
10 16668 2 2 4 THR HG23 H 12.496 19.687 14.112 1.00 . B B . 118 THR HG23 1 1
10 16669 2 2 4 THR N N 8.532 20.752 14.071 1.00 . B B . 118 THR N 1 1
10 16670 2 2 4 THR O O 8.659 18.498 12.501 1.00 . B B . 118 THR O 1 1
10 16671 2 2 4 THR OG1 O 10.762 20.599 15.939 1.00 . B B . 118 THR OG1 1 1
10 16672 2 2 5 PHE C C 10.124 16.644 11.271 1.00 . B B . 119 PHE C 1 1
10 16673 2 2 5 PHE CA C 10.785 17.941 10.813 1.00 . B B . 119 PHE CA 1 1
10 16674 2 2 5 PHE CB C 12.218 17.662 10.357 1.00 . B B . 119 PHE CB 1 1
10 16675 2 2 5 PHE CD1 C 11.286 17.399 8.042 1.00 . B B . 119 PHE CD1 1 1
10 16676 2 2 5 PHE CD2 C 13.617 17.843 8.281 1.00 . B B . 119 PHE CD2 1 1
10 16677 2 2 5 PHE CE1 C 11.429 17.373 6.667 1.00 . B B . 119 PHE CE1 1 1
10 16678 2 2 5 PHE CE2 C 13.765 17.819 6.907 1.00 . B B . 119 PHE CE2 1 1
10 16679 2 2 5 PHE CG C 12.377 17.635 8.863 1.00 . B B . 119 PHE CG 1 1
10 16680 2 2 5 PHE CZ C 12.670 17.582 6.099 1.00 . B B . 119 PHE CZ 1 1
10 16681 2 2 5 PHE H H 11.583 19.468 12.043 1.00 . B B . 119 PHE H 1 1
10 16682 2 2 5 PHE HA H 10.224 18.344 9.984 1.00 . B B . 119 PHE HA 1 1
10 16683 2 2 5 PHE HB2 H 12.868 18.432 10.744 1.00 . B B . 119 PHE HB2 1 1
10 16684 2 2 5 PHE HB3 H 12.532 16.704 10.743 1.00 . B B . 119 PHE HB3 1 1
10 16685 2 2 5 PHE HD1 H 10.314 17.235 8.485 1.00 . B B . 119 PHE HD1 1 1
10 16686 2 2 5 PHE HD2 H 14.474 18.027 8.911 1.00 . B B . 119 PHE HD2 1 1
10 16687 2 2 5 PHE HE1 H 10.570 17.188 6.039 1.00 . B B . 119 PHE HE1 1 1
10 16688 2 2 5 PHE HE2 H 14.737 17.983 6.466 1.00 . B B . 119 PHE HE2 1 1
10 16689 2 2 5 PHE HZ H 12.784 17.563 5.026 1.00 . B B . 119 PHE HZ 1 1
10 16690 2 2 5 PHE N N 10.778 18.933 11.882 1.00 . B B . 119 PHE N 1 1
10 16691 2 2 5 PHE O O 9.181 16.160 10.644 1.00 . B B . 119 PHE O 1 1
10 16692 2 2 6 SER C C 8.595 14.974 13.190 1.00 . B B . 120 SER C 1 1
10 16693 2 2 6 SER CA C 10.088 14.843 12.908 1.00 . B B . 120 SER CA 1 1
10 16694 2 2 6 SER CB C 10.829 14.456 14.189 1.00 . B B . 120 SER CB 1 1
10 16695 2 2 6 SER H H 11.378 16.519 12.823 1.00 . B B . 120 SER H 1 1
10 16696 2 2 6 SER HA H 10.237 14.069 12.169 1.00 . B B . 120 SER HA 1 1
10 16697 2 2 6 SER HB2 H 11.350 15.319 14.575 1.00 . B B . 120 SER HB2 1 1
10 16698 2 2 6 SER HB3 H 10.116 14.108 14.923 1.00 . B B . 120 SER HB3 1 1
10 16699 2 2 6 SER HG H 12.655 13.800 13.919 1.00 . B B . 120 SER HG 1 1
10 16700 2 2 6 SER N N 10.626 16.086 12.368 1.00 . B B . 120 SER N 1 1
10 16701 2 2 6 SER O O 7.865 13.983 13.203 1.00 . B B . 120 SER O 1 1
10 16702 2 2 6 SER OG O 11.771 13.426 13.943 1.00 . B B . 120 SER OG 1 1
10 16703 2 2 7 ASP C C 5.898 16.321 12.434 1.00 . B B . 121 ASP C 1 1
10 16704 2 2 7 ASP CA C 6.741 16.468 13.696 1.00 . B B . 121 ASP CA 1 1
10 16705 2 2 7 ASP CB C 6.570 17.872 14.278 1.00 . B B . 121 ASP CB 1 1
10 16706 2 2 7 ASP CG C 7.550 18.158 15.399 1.00 . B B . 121 ASP CG 1 1
10 16707 2 2 7 ASP H H 8.779 16.954 13.391 1.00 . B B . 121 ASP H 1 1
10 16708 2 2 7 ASP HA H 6.407 15.743 14.424 1.00 . B B . 121 ASP HA 1 1
10 16709 2 2 7 ASP HB2 H 6.724 18.600 13.496 1.00 . B B . 121 ASP HB2 1 1
10 16710 2 2 7 ASP HB3 H 5.567 17.973 14.667 1.00 . B B . 121 ASP HB3 1 1
10 16711 2 2 7 ASP N N 8.148 16.205 13.415 1.00 . B B . 121 ASP N 1 1
10 16712 2 2 7 ASP O O 4.918 15.574 12.412 1.00 . B B . 121 ASP O 1 1
10 16713 2 2 7 ASP OD1 O 8.376 17.273 15.704 1.00 . B B . 121 ASP OD1 1 1
10 16714 2 2 7 ASP OD2 O 7.491 19.267 15.971 1.00 . B B . 121 ASP OD2 1 1
10 16715 2 2 8 LEU C C 6.017 15.797 9.278 1.00 . B B . 122 LEU C 1 1
10 16716 2 2 8 LEU CA C 5.563 16.987 10.117 1.00 . B B . 122 LEU CA 1 1
10 16717 2 2 8 LEU CB C 5.774 18.286 9.336 1.00 . B B . 122 LEU CB 1 1
10 16718 2 2 8 LEU CD1 C 5.387 20.754 9.128 1.00 . B B . 122 LEU CD1 1 1
10 16719 2 2 8 LEU CD2 C 3.438 19.190 9.246 1.00 . B B . 122 LEU CD2 1 1
10 16720 2 2 8 LEU CG C 4.861 19.453 9.715 1.00 . B B . 122 LEU CG 1 1
10 16721 2 2 8 LEU H H 7.073 17.613 11.462 1.00 . B B . 122 LEU H 1 1
10 16722 2 2 8 LEU HA H 4.512 16.877 10.338 1.00 . B B . 122 LEU HA 1 1
10 16723 2 2 8 LEU HB2 H 6.795 18.602 9.489 1.00 . B B . 122 LEU HB2 1 1
10 16724 2 2 8 LEU HB3 H 5.619 18.070 8.288 1.00 . B B . 122 LEU HB3 1 1
10 16725 2 2 8 LEU HD11 H 6.055 21.223 9.834 1.00 . B B . 122 LEU HD11 1 1
10 16726 2 2 8 LEU HD12 H 4.559 21.415 8.922 1.00 . B B . 122 LEU HD12 1 1
10 16727 2 2 8 LEU HD13 H 5.918 20.546 8.211 1.00 . B B . 122 LEU HD13 1 1
10 16728 2 2 8 LEU HD21 H 3.435 18.362 8.552 1.00 . B B . 122 LEU HD21 1 1
10 16729 2 2 8 LEU HD22 H 3.052 20.072 8.755 1.00 . B B . 122 LEU HD22 1 1
10 16730 2 2 8 LEU HD23 H 2.817 18.951 10.096 1.00 . B B . 122 LEU HD23 1 1
10 16731 2 2 8 LEU HG H 4.846 19.555 10.792 1.00 . B B . 122 LEU HG 1 1
10 16732 2 2 8 LEU N N 6.284 17.037 11.384 1.00 . B B . 122 LEU N 1 1
10 16733 2 2 8 LEU O O 5.201 14.985 8.842 1.00 . B B . 122 LEU O 1 1
10 16734 2 2 9 TRP C C 7.108 13.315 8.502 1.00 . B B . 123 TRP C 1 1
10 16735 2 2 9 TRP CA C 7.886 14.606 8.274 1.00 . B B . 123 TRP CA 1 1
10 16736 2 2 9 TRP CB C 9.359 14.399 8.633 1.00 . B B . 123 TRP CB 1 1
10 16737 2 2 9 TRP CD1 C 10.798 12.466 7.761 1.00 . B B . 123 TRP CD1 1 1
10 16738 2 2 9 TRP CD2 C 10.293 14.008 6.216 1.00 . B B . 123 TRP CD2 1 1
10 16739 2 2 9 TRP CE2 C 11.081 13.008 5.613 1.00 . B B . 123 TRP CE2 1 1
10 16740 2 2 9 TRP CE3 C 9.854 15.081 5.437 1.00 . B B . 123 TRP CE3 1 1
10 16741 2 2 9 TRP CG C 10.124 13.641 7.590 1.00 . B B . 123 TRP CG 1 1
10 16742 2 2 9 TRP CH2 C 10.995 14.117 3.529 1.00 . B B . 123 TRP CH2 1 1
10 16743 2 2 9 TRP CZ2 C 11.439 13.054 4.268 1.00 . B B . 123 TRP CZ2 1 1
10 16744 2 2 9 TRP CZ3 C 10.210 15.125 4.103 1.00 . B B . 123 TRP CZ3 1 1
10 16745 2 2 9 TRP H H 7.924 16.377 9.433 1.00 . B B . 123 TRP H 1 1
10 16746 2 2 9 TRP HA H 7.814 14.876 7.231 1.00 . B B . 123 TRP HA 1 1
10 16747 2 2 9 TRP HB2 H 9.831 15.362 8.759 1.00 . B B . 123 TRP HB2 1 1
10 16748 2 2 9 TRP HB3 H 9.421 13.847 9.560 1.00 . B B . 123 TRP HB3 1 1
10 16749 2 2 9 TRP HD1 H 10.861 11.931 8.696 1.00 . B B . 123 TRP HD1 1 1
10 16750 2 2 9 TRP HE1 H 11.913 11.270 6.442 1.00 . B B . 123 TRP HE1 1 1
10 16751 2 2 9 TRP HE3 H 9.248 15.868 5.861 1.00 . B B . 123 TRP HE3 1 1
10 16752 2 2 9 TRP HH2 H 11.249 14.192 2.483 1.00 . B B . 123 TRP HH2 1 1
10 16753 2 2 9 TRP HZ2 H 12.043 12.284 3.811 1.00 . B B . 123 TRP HZ2 1 1
10 16754 2 2 9 TRP HZ3 H 9.880 15.947 3.485 1.00 . B B . 123 TRP HZ3 1 1
10 16755 2 2 9 TRP N N 7.323 15.699 9.059 1.00 . B B . 123 TRP N 1 1
10 16756 2 2 9 TRP NE1 N 11.377 12.080 6.576 1.00 . B B . 123 TRP NE1 1 1
10 16757 2 2 9 TRP O O 6.610 12.703 7.558 1.00 . B B . 123 TRP O 1 1
10 16758 2 2 10 LYS C C 5.010 11.552 9.295 1.00 . B B . 124 LYS C 1 1
10 16759 2 2 10 LYS CA C 6.289 11.686 10.116 1.00 . B B . 124 LYS CA 1 1
10 16760 2 2 10 LYS CB C 5.951 11.684 11.608 1.00 . B B . 124 LYS CB 1 1
10 16761 2 2 10 LYS CD C 5.505 10.328 13.676 1.00 . B B . 124 LYS CD 1 1
10 16762 2 2 10 LYS CE C 5.435 8.923 14.255 1.00 . B B . 124 LYS CE 1 1
10 16763 2 2 10 LYS CG C 5.664 10.300 12.165 1.00 . B B . 124 LYS CG 1 1
10 16764 2 2 10 LYS H H 7.427 13.435 10.472 1.00 . B B . 124 LYS H 1 1
10 16765 2 2 10 LYS HA H 6.932 10.847 9.899 1.00 . B B . 124 LYS HA 1 1
10 16766 2 2 10 LYS HB2 H 6.784 12.102 12.154 1.00 . B B . 124 LYS HB2 1 1
10 16767 2 2 10 LYS HB3 H 5.080 12.302 11.769 1.00 . B B . 124 LYS HB3 1 1
10 16768 2 2 10 LYS HD2 H 6.351 10.841 14.108 1.00 . B B . 124 LYS HD2 1 1
10 16769 2 2 10 LYS HD3 H 4.595 10.856 13.924 1.00 . B B . 124 LYS HD3 1 1
10 16770 2 2 10 LYS HE2 H 4.724 8.918 15.067 1.00 . B B . 124 LYS HE2 1 1
10 16771 2 2 10 LYS HE3 H 5.103 8.246 13.482 1.00 . B B . 124 LYS HE3 1 1
10 16772 2 2 10 LYS HG2 H 4.750 9.928 11.725 1.00 . B B . 124 LYS HG2 1 1
10 16773 2 2 10 LYS HG3 H 6.482 9.642 11.910 1.00 . B B . 124 LYS HG3 1 1
10 16774 2 2 10 LYS HZ1 H 7.124 9.144 15.464 1.00 . B B . 124 LYS HZ1 1 1
10 16775 2 2 10 LYS HZ2 H 7.437 8.394 13.980 1.00 . B B . 124 LYS HZ2 1 1
10 16776 2 2 10 LYS HZ3 H 6.664 7.534 15.216 1.00 . B B . 124 LYS HZ3 1 1
10 16777 2 2 10 LYS N N 7.008 12.905 9.762 1.00 . B B . 124 LYS N 1 1
10 16778 2 2 10 LYS NZ N 6.757 8.467 14.764 1.00 . B B . 124 LYS NZ 1 1
10 16779 2 2 10 LYS O O 4.698 10.474 8.785 1.00 . B B . 124 LYS O 1 1
10 16780 2 2 11 LEU C C 3.273 12.220 6.966 1.00 . B B . 125 LEU C 1 1
10 16781 2 2 11 LEU CA C 3.031 12.655 8.407 1.00 . B B . 125 LEU CA 1 1
10 16782 2 2 11 LEU CB C 2.400 14.049 8.432 1.00 . B B . 125 LEU CB 1 1
10 16783 2 2 11 LEU CD1 C 0.319 15.232 9.176 1.00 . B B . 125 LEU CD1 1 1
10 16784 2 2 11 LEU CD2 C 0.442 14.249 6.879 1.00 . B B . 125 LEU CD2 1 1
10 16785 2 2 11 LEU CG C 0.875 14.097 8.330 1.00 . B B . 125 LEU CG 1 1
10 16786 2 2 11 LEU H H 4.575 13.479 9.597 1.00 . B B . 125 LEU H 1 1
10 16787 2 2 11 LEU HA H 2.354 11.954 8.873 1.00 . B B . 125 LEU HA 1 1
10 16788 2 2 11 LEU HB2 H 2.684 14.523 9.359 1.00 . B B . 125 LEU HB2 1 1
10 16789 2 2 11 LEU HB3 H 2.806 14.610 7.603 1.00 . B B . 125 LEU HB3 1 1
10 16790 2 2 11 LEU HD11 H 0.970 16.089 9.100 1.00 . B B . 125 LEU HD11 1 1
10 16791 2 2 11 LEU HD12 H 0.258 14.915 10.207 1.00 . B B . 125 LEU HD12 1 1
10 16792 2 2 11 LEU HD13 H -0.667 15.495 8.822 1.00 . B B . 125 LEU HD13 1 1
10 16793 2 2 11 LEU HD21 H 1.268 13.998 6.230 1.00 . B B . 125 LEU HD21 1 1
10 16794 2 2 11 LEU HD22 H 0.141 15.271 6.699 1.00 . B B . 125 LEU HD22 1 1
10 16795 2 2 11 LEU HD23 H -0.388 13.588 6.679 1.00 . B B . 125 LEU HD23 1 1
10 16796 2 2 11 LEU HG H 0.466 13.169 8.706 1.00 . B B . 125 LEU HG 1 1
10 16797 2 2 11 LEU N N 4.275 12.651 9.169 1.00 . B B . 125 LEU N 1 1
10 16798 2 2 11 LEU O O 2.456 11.513 6.374 1.00 . B B . 125 LEU O 1 1
10 16799 2 2 12 LEU C C 4.542 10.808 4.778 1.00 . B B . 126 LEU C 1 1
10 16800 2 2 12 LEU CA C 4.752 12.297 5.034 1.00 . B B . 126 LEU CA 1 1
10 16801 2 2 12 LEU CB C 6.206 12.675 4.748 1.00 . B B . 126 LEU CB 1 1
10 16802 2 2 12 LEU CD1 C 5.448 13.776 2.627 1.00 . B B . 126 LEU CD1 1 1
10 16803 2 2 12 LEU CD2 C 7.885 13.684 3.183 1.00 . B B . 126 LEU CD2 1 1
10 16804 2 2 12 LEU CG C 6.550 12.960 3.286 1.00 . B B . 126 LEU CG 1 1
10 16805 2 2 12 LEU H H 5.012 13.205 6.928 1.00 . B B . 126 LEU H 1 1
10 16806 2 2 12 LEU HA H 4.106 12.857 4.374 1.00 . B B . 126 LEU HA 1 1
10 16807 2 2 12 LEU HB2 H 6.437 13.560 5.320 1.00 . B B . 126 LEU HB2 1 1
10 16808 2 2 12 LEU HB3 H 6.831 11.859 5.083 1.00 . B B . 126 LEU HB3 1 1
10 16809 2 2 12 LEU HD11 H 5.843 14.277 1.756 1.00 . B B . 126 LEU HD11 1 1
10 16810 2 2 12 LEU HD12 H 5.076 14.509 3.327 1.00 . B B . 126 LEU HD12 1 1
10 16811 2 2 12 LEU HD13 H 4.643 13.119 2.332 1.00 . B B . 126 LEU HD13 1 1
10 16812 2 2 12 LEU HD21 H 8.213 13.690 2.154 1.00 . B B . 126 LEU HD21 1 1
10 16813 2 2 12 LEU HD22 H 8.619 13.173 3.791 1.00 . B B . 126 LEU HD22 1 1
10 16814 2 2 12 LEU HD23 H 7.772 14.699 3.532 1.00 . B B . 126 LEU HD23 1 1
10 16815 2 2 12 LEU HG H 6.635 12.023 2.753 1.00 . B B . 126 LEU HG 1 1
10 16816 2 2 12 LEU N N 4.400 12.644 6.406 1.00 . B B . 126 LEU N 1 1
10 16817 2 2 12 LEU O O 5.324 9.962 5.212 1.00 . B B . 126 LEU O 1 1
10 16818 2 2 13 PRO C C 4.101 8.480 2.723 1.00 . B B . 127 PRO C 1 1
10 16819 2 2 13 PRO CA C 3.124 9.090 3.723 1.00 . B B . 127 PRO CA 1 1
10 16820 2 2 13 PRO CB C 1.728 9.202 3.107 1.00 . B B . 127 PRO CB 1 1
10 16821 2 2 13 PRO CD C 2.485 11.434 3.506 1.00 . B B . 127 PRO CD 1 1
10 16822 2 2 13 PRO CG C 1.659 10.592 2.574 1.00 . B B . 127 PRO CG 1 1
10 16823 2 2 13 PRO HA H 3.081 8.470 4.607 1.00 . B B . 127 PRO HA 1 1
10 16824 2 2 13 PRO HB2 H 1.620 8.470 2.319 1.00 . B B . 127 PRO HB2 1 1
10 16825 2 2 13 PRO HB3 H 0.980 9.034 3.867 1.00 . B B . 127 PRO HB3 1 1
10 16826 2 2 13 PRO HD2 H 2.983 12.223 2.961 1.00 . B B . 127 PRO HD2 1 1
10 16827 2 2 13 PRO HD3 H 1.867 11.846 4.290 1.00 . B B . 127 PRO HD3 1 1
10 16828 2 2 13 PRO HG2 H 2.070 10.623 1.576 1.00 . B B . 127 PRO HG2 1 1
10 16829 2 2 13 PRO HG3 H 0.634 10.933 2.570 1.00 . B B . 127 PRO HG3 1 1
10 16830 2 2 13 PRO N N 3.461 10.478 4.056 1.00 . B B . 127 PRO N 1 1
10 16831 2 2 13 PRO O O 4.746 9.195 1.958 1.00 . B B . 127 PRO O 1 1
10 16832 2 2 14 GLU C C 4.344 5.918 0.617 1.00 . B B . 128 GLU C 1 1
10 16833 2 2 14 GLU CA C 5.102 6.450 1.830 1.00 . B B . 128 GLU CA 1 1
10 16834 2 2 14 GLU CB C 5.794 5.296 2.558 1.00 . B B . 128 GLU CB 1 1
10 16835 2 2 14 GLU CD C 5.418 3.334 4.104 1.00 . B B . 128 GLU CD 1 1
10 16836 2 2 14 GLU CG C 4.987 4.735 3.717 1.00 . B B . 128 GLU CG 1 1
10 16837 2 2 14 GLU H H 3.662 6.639 3.370 1.00 . B B . 128 GLU H 1 1
10 16838 2 2 14 GLU HA H 5.850 7.151 1.493 1.00 . B B . 128 GLU HA 1 1
10 16839 2 2 14 GLU HB2 H 5.976 4.498 1.853 1.00 . B B . 128 GLU HB2 1 1
10 16840 2 2 14 GLU HB3 H 6.741 5.646 2.943 1.00 . B B . 128 GLU HB3 1 1
10 16841 2 2 14 GLU HG2 H 5.111 5.383 4.572 1.00 . B B . 128 GLU HG2 1 1
10 16842 2 2 14 GLU HG3 H 3.945 4.710 3.434 1.00 . B B . 128 GLU HG3 1 1
10 16843 2 2 14 GLU N N 4.203 7.155 2.736 1.00 . B B . 128 GLU N 1 1
10 16844 2 2 14 GLU O O 4.898 5.811 -0.476 1.00 . B B . 128 GLU O 1 1
10 16845 2 2 14 GLU OE1 O 6.239 2.743 3.371 1.00 . B B . 128 GLU OE1 1 1
10 16846 2 2 14 GLU OE2 O 4.936 2.829 5.139 1.00 . B B . 128 GLU OE2 1 1
10 16847 2 2 15 ASN C C 1.887 6.164 -1.255 1.00 . B B . 129 ASN C 1 1
10 16848 2 2 15 ASN CA C 2.238 5.065 -0.257 1.00 . B B . 129 ASN CA 1 1
10 16849 2 2 15 ASN CB C 0.958 4.451 0.314 1.00 . B B . 129 ASN CB 1 1
10 16850 2 2 15 ASN CG C -0.008 4.016 -0.771 1.00 . B B . 129 ASN CG 1 1
10 16851 2 2 15 ASN H H 2.687 5.694 1.713 1.00 . B B . 129 ASN H 1 1
10 16852 2 2 15 ASN HA H 2.799 4.296 -0.768 1.00 . B B . 129 ASN HA 1 1
10 16853 2 2 15 ASN HB2 H 1.215 3.585 0.907 1.00 . B B . 129 ASN HB2 1 1
10 16854 2 2 15 ASN HB3 H 0.465 5.178 0.940 1.00 . B B . 129 ASN HB3 1 1
10 16855 2 2 15 ASN HD21 H -1.305 3.390 0.601 1.00 . B B . 129 ASN HD21 1 1
10 16856 2 2 15 ASN HD22 H -1.794 3.186 -1.044 1.00 . B B . 129 ASN HD22 1 1
10 16857 2 2 15 ASN N N 3.073 5.586 0.819 1.00 . B B . 129 ASN N 1 1
10 16858 2 2 15 ASN ND2 N -1.151 3.477 -0.363 1.00 . B B . 129 ASN ND2 1 1
10 16859 2 2 15 ASN O O 0.836 6.796 -1.152 1.00 . B B . 129 ASN O 1 1
10 16860 2 2 15 ASN OD1 O 0.269 4.165 -1.961 1.00 . B B . 129 ASN OD1 1 1
11 16861 1 1 1 GLN C C 3.464 0.630 1.761 1.00 . A A . 1 GLN C 1 1
11 16862 1 1 1 GLN CA C 1.952 0.467 1.652 1.00 . A A . 1 GLN CA 1 1
11 16863 1 1 1 GLN CB C 1.540 0.381 0.182 1.00 . A A . 1 GLN CB 1 1
11 16864 1 1 1 GLN CD C 2.071 -2.068 -0.145 1.00 . A A . 1 GLN CD 1 1
11 16865 1 1 1 GLN CG C 1.012 -0.986 -0.223 1.00 . A A . 1 GLN CG 1 1
11 16866 1 1 1 GLN H1 H 1.478 1.788 3.237 1.00 . A A . 1 GLN H1 1 1
11 16867 1 1 1 GLN HA H 1.664 -0.446 2.151 1.00 . A A . 1 GLN HA 1 1
11 16868 1 1 1 GLN HB2 H 0.769 1.112 -0.008 1.00 . A A . 1 GLN HB2 1 1
11 16869 1 1 1 GLN HB3 H 2.398 0.607 -0.434 1.00 . A A . 1 GLN HB3 1 1
11 16870 1 1 1 GLN HE21 H 0.703 -3.467 -0.497 1.00 . A A . 1 GLN HE21 1 1
11 16871 1 1 1 GLN HE22 H 2.320 -4.035 -0.281 1.00 . A A . 1 GLN HE22 1 1
11 16872 1 1 1 GLN HG2 H 0.198 -1.253 0.436 1.00 . A A . 1 GLN HG2 1 1
11 16873 1 1 1 GLN HG3 H 0.648 -0.931 -1.238 1.00 . A A . 1 GLN HG3 1 1
11 16874 1 1 1 GLN N N 1.261 1.572 2.307 1.00 . A A . 1 GLN N 1 1
11 16875 1 1 1 GLN NE2 N 1.657 -3.316 -0.325 1.00 . A A . 1 GLN NE2 1 1
11 16876 1 1 1 GLN O O 4.004 1.702 1.487 1.00 . A A . 1 GLN O 1 1
11 16877 1 1 1 GLN OE1 O 3.249 -1.784 0.074 1.00 . A A . 1 GLN OE1 1 1
11 16878 1 1 2 ILE C C 6.260 -1.355 1.307 1.00 . A A . 2 ILE C 1 1
11 16879 1 1 2 ILE CA C 5.592 -0.415 2.306 1.00 . A A . 2 ILE CA 1 1
11 16880 1 1 2 ILE CB C 6.024 -0.809 3.731 1.00 . A A . 2 ILE CB 1 1
11 16881 1 1 2 ILE CD1 C 5.156 1.335 4.794 1.00 . A A . 2 ILE CD1 1 1
11 16882 1 1 2 ILE CG1 C 5.088 -0.176 4.763 1.00 . A A . 2 ILE CG1 1 1
11 16883 1 1 2 ILE CG2 C 7.463 -0.387 3.984 1.00 . A A . 2 ILE CG2 1 1
11 16884 1 1 2 ILE H H 3.656 -1.266 2.365 1.00 . A A . 2 ILE H 1 1
11 16885 1 1 2 ILE HA H 5.929 0.594 2.115 1.00 . A A . 2 ILE HA 1 1
11 16886 1 1 2 ILE HB H 5.968 -1.883 3.816 1.00 . A A . 2 ILE HB 1 1
11 16887 1 1 2 ILE HD11 H 5.641 1.693 3.897 1.00 . A A . 2 ILE HD11 1 1
11 16888 1 1 2 ILE HD12 H 4.157 1.740 4.851 1.00 . A A . 2 ILE HD12 1 1
11 16889 1 1 2 ILE HD13 H 5.722 1.652 5.658 1.00 . A A . 2 ILE HD13 1 1
11 16890 1 1 2 ILE HG12 H 4.071 -0.457 4.539 1.00 . A A . 2 ILE HG12 1 1
11 16891 1 1 2 ILE HG13 H 5.350 -0.540 5.746 1.00 . A A . 2 ILE HG13 1 1
11 16892 1 1 2 ILE HG21 H 8.010 -0.396 3.052 1.00 . A A . 2 ILE HG21 1 1
11 16893 1 1 2 ILE HG22 H 7.479 0.609 4.400 1.00 . A A . 2 ILE HG22 1 1
11 16894 1 1 2 ILE HG23 H 7.924 -1.075 4.677 1.00 . A A . 2 ILE HG23 1 1
11 16895 1 1 2 ILE N N 4.142 -0.440 2.162 1.00 . A A . 2 ILE N 1 1
11 16896 1 1 2 ILE O O 6.044 -2.566 1.339 1.00 . A A . 2 ILE O 1 1
11 16897 1 1 3 ASN C C 9.270 -1.632 -0.288 1.00 . A A . 3 ASN C 1 1
11 16898 1 1 3 ASN CA C 7.775 -1.575 -0.585 1.00 . A A . 3 ASN CA 1 1
11 16899 1 1 3 ASN CB C 7.542 -0.984 -1.977 1.00 . A A . 3 ASN CB 1 1
11 16900 1 1 3 ASN CG C 6.452 -1.711 -2.740 1.00 . A A . 3 ASN CG 1 1
11 16901 1 1 3 ASN H H 7.206 0.183 0.447 1.00 . A A . 3 ASN H 1 1
11 16902 1 1 3 ASN HA H 7.375 -2.578 -0.559 1.00 . A A . 3 ASN HA 1 1
11 16903 1 1 3 ASN HB2 H 7.254 0.053 -1.878 1.00 . A A . 3 ASN HB2 1 1
11 16904 1 1 3 ASN HB3 H 8.458 -1.046 -2.546 1.00 . A A . 3 ASN HB3 1 1
11 16905 1 1 3 ASN HD21 H 5.503 -2.121 -1.042 1.00 . A A . 3 ASN HD21 1 1
11 16906 1 1 3 ASN HD22 H 4.753 -2.710 -2.483 1.00 . A A . 3 ASN HD22 1 1
11 16907 1 1 3 ASN N N 7.073 -0.788 0.422 1.00 . A A . 3 ASN N 1 1
11 16908 1 1 3 ASN ND2 N 5.470 -2.233 -2.015 1.00 . A A . 3 ASN ND2 1 1
11 16909 1 1 3 ASN O O 9.743 -1.033 0.677 1.00 . A A . 3 ASN O 1 1
11 16910 1 1 3 ASN OD1 O 6.493 -1.803 -3.967 1.00 . A A . 3 ASN OD1 1 1
11 16911 1 1 4 GLN C C 12.198 -1.494 -1.827 1.00 . A A . 4 GLN C 1 1
11 16912 1 1 4 GLN CA C 11.448 -2.492 -0.950 1.00 . A A . 4 GLN CA 1 1
11 16913 1 1 4 GLN CB C 11.892 -3.917 -1.285 1.00 . A A . 4 GLN CB 1 1
11 16914 1 1 4 GLN CD C 10.558 -4.661 0.728 1.00 . A A . 4 GLN CD 1 1
11 16915 1 1 4 GLN CG C 10.997 -4.989 -0.685 1.00 . A A . 4 GLN CG 1 1
11 16916 1 1 4 GLN H H 9.571 -2.811 -1.875 1.00 . A A . 4 GLN H 1 1
11 16917 1 1 4 GLN HA H 11.678 -2.287 0.084 1.00 . A A . 4 GLN HA 1 1
11 16918 1 1 4 GLN HB2 H 11.894 -4.038 -2.358 1.00 . A A . 4 GLN HB2 1 1
11 16919 1 1 4 GLN HB3 H 12.895 -4.066 -0.912 1.00 . A A . 4 GLN HB3 1 1
11 16920 1 1 4 GLN HE21 H 8.776 -4.080 0.066 1.00 . A A . 4 GLN HE21 1 1
11 16921 1 1 4 GLN HE22 H 9.016 -3.968 1.773 1.00 . A A . 4 GLN HE22 1 1
11 16922 1 1 4 GLN HG2 H 10.118 -5.093 -1.304 1.00 . A A . 4 GLN HG2 1 1
11 16923 1 1 4 GLN HG3 H 11.538 -5.924 -0.671 1.00 . A A . 4 GLN HG3 1 1
11 16924 1 1 4 GLN N N 10.007 -2.357 -1.124 1.00 . A A . 4 GLN N 1 1
11 16925 1 1 4 GLN NE2 N 9.326 -4.188 0.870 1.00 . A A . 4 GLN NE2 1 1
11 16926 1 1 4 GLN O O 11.591 -0.752 -2.599 1.00 . A A . 4 GLN O 1 1
11 16927 1 1 4 GLN OE1 O 11.319 -4.830 1.682 1.00 . A A . 4 GLN OE1 1 1
11 16928 1 1 5 VAL C C 15.780 -1.103 -2.600 1.00 . A A . 5 VAL C 1 1
11 16929 1 1 5 VAL CA C 14.355 -0.575 -2.482 1.00 . A A . 5 VAL CA 1 1
11 16930 1 1 5 VAL CB C 14.390 0.833 -1.859 1.00 . A A . 5 VAL CB 1 1
11 16931 1 1 5 VAL CG1 C 12.984 1.302 -1.518 1.00 . A A . 5 VAL CG1 1 1
11 16932 1 1 5 VAL CG2 C 15.279 0.846 -0.624 1.00 . A A . 5 VAL CG2 1 1
11 16933 1 1 5 VAL H H 13.947 -2.096 -1.069 1.00 . A A . 5 VAL H 1 1
11 16934 1 1 5 VAL HA H 13.927 -0.497 -3.471 1.00 . A A . 5 VAL HA 1 1
11 16935 1 1 5 VAL HB H 14.807 1.516 -2.584 1.00 . A A . 5 VAL HB 1 1
11 16936 1 1 5 VAL HG11 H 12.551 0.638 -0.783 1.00 . A A . 5 VAL HG11 1 1
11 16937 1 1 5 VAL HG12 H 13.025 2.305 -1.119 1.00 . A A . 5 VAL HG12 1 1
11 16938 1 1 5 VAL HG13 H 12.376 1.294 -2.411 1.00 . A A . 5 VAL HG13 1 1
11 16939 1 1 5 VAL HG21 H 14.699 1.156 0.233 1.00 . A A . 5 VAL HG21 1 1
11 16940 1 1 5 VAL HG22 H 15.673 -0.145 -0.453 1.00 . A A . 5 VAL HG22 1 1
11 16941 1 1 5 VAL HG23 H 16.096 1.536 -0.775 1.00 . A A . 5 VAL HG23 1 1
11 16942 1 1 5 VAL N N 13.521 -1.481 -1.701 1.00 . A A . 5 VAL N 1 1
11 16943 1 1 5 VAL O O 16.139 -2.095 -1.967 1.00 . A A . 5 VAL O 1 1
11 16944 1 1 6 ARG C C 18.815 0.340 -4.109 1.00 . A A . 6 ARG C 1 1
11 16945 1 1 6 ARG CA C 17.975 -0.834 -3.616 1.00 . A A . 6 ARG CA 1 1
11 16946 1 1 6 ARG CB C 18.053 -1.988 -4.618 1.00 . A A . 6 ARG CB 1 1
11 16947 1 1 6 ARG CD C 18.892 -4.315 -5.059 1.00 . A A . 6 ARG CD 1 1
11 16948 1 1 6 ARG CG C 19.090 -3.039 -4.257 1.00 . A A . 6 ARG CG 1 1
11 16949 1 1 6 ARG CZ C 20.905 -5.632 -4.553 1.00 . A A . 6 ARG CZ 1 1
11 16950 1 1 6 ARG H H 16.243 0.351 -3.892 1.00 . A A . 6 ARG H 1 1
11 16951 1 1 6 ARG HA H 18.365 -1.167 -2.667 1.00 . A A . 6 ARG HA 1 1
11 16952 1 1 6 ARG HB2 H 17.088 -2.469 -4.671 1.00 . A A . 6 ARG HB2 1 1
11 16953 1 1 6 ARG HB3 H 18.301 -1.588 -5.590 1.00 . A A . 6 ARG HB3 1 1
11 16954 1 1 6 ARG HD2 H 18.310 -5.008 -4.470 1.00 . A A . 6 ARG HD2 1 1
11 16955 1 1 6 ARG HD3 H 18.356 -4.075 -5.965 1.00 . A A . 6 ARG HD3 1 1
11 16956 1 1 6 ARG HE H 20.477 -4.845 -6.335 1.00 . A A . 6 ARG HE 1 1
11 16957 1 1 6 ARG HG2 H 20.075 -2.646 -4.465 1.00 . A A . 6 ARG HG2 1 1
11 16958 1 1 6 ARG HG3 H 19.006 -3.267 -3.205 1.00 . A A . 6 ARG HG3 1 1
11 16959 1 1 6 ARG HH11 H 19.643 -5.375 -2.996 1.00 . A A . 6 ARG HH11 1 1
11 16960 1 1 6 ARG HH12 H 21.066 -6.302 -2.652 1.00 . A A . 6 ARG HH12 1 1
11 16961 1 1 6 ARG HH21 H 22.354 -6.064 -5.894 1.00 . A A . 6 ARG HH21 1 1
11 16962 1 1 6 ARG HH22 H 22.608 -6.692 -4.301 1.00 . A A . 6 ARG HH22 1 1
11 16963 1 1 6 ARG N N 16.588 -0.432 -3.415 1.00 . A A . 6 ARG N 1 1
11 16964 1 1 6 ARG NE N 20.162 -4.943 -5.412 1.00 . A A . 6 ARG NE 1 1
11 16965 1 1 6 ARG NH1 N 20.506 -5.781 -3.297 1.00 . A A . 6 ARG NH1 1 1
11 16966 1 1 6 ARG NH2 N 22.050 -6.174 -4.949 1.00 . A A . 6 ARG NH2 1 1
11 16967 1 1 6 ARG O O 19.080 0.488 -5.303 1.00 . A A . 6 ARG O 1 1
11 16968 1 1 7 PRO C C 21.471 1.998 -3.928 1.00 . A A . 7 PRO C 1 1
11 16969 1 1 7 PRO CA C 20.061 2.373 -3.485 1.00 . A A . 7 PRO CA 1 1
11 16970 1 1 7 PRO CB C 20.102 3.141 -2.162 1.00 . A A . 7 PRO CB 1 1
11 16971 1 1 7 PRO CD C 18.966 1.082 -1.729 1.00 . A A . 7 PRO CD 1 1
11 16972 1 1 7 PRO CG C 19.884 2.103 -1.115 1.00 . A A . 7 PRO CG 1 1
11 16973 1 1 7 PRO HA H 19.597 2.985 -4.245 1.00 . A A . 7 PRO HA 1 1
11 16974 1 1 7 PRO HB2 H 21.065 3.619 -2.050 1.00 . A A . 7 PRO HB2 1 1
11 16975 1 1 7 PRO HB3 H 19.320 3.885 -2.149 1.00 . A A . 7 PRO HB3 1 1
11 16976 1 1 7 PRO HD2 H 19.207 0.093 -1.367 1.00 . A A . 7 PRO HD2 1 1
11 16977 1 1 7 PRO HD3 H 17.936 1.324 -1.515 1.00 . A A . 7 PRO HD3 1 1
11 16978 1 1 7 PRO HG2 H 20.825 1.648 -0.847 1.00 . A A . 7 PRO HG2 1 1
11 16979 1 1 7 PRO HG3 H 19.420 2.549 -0.248 1.00 . A A . 7 PRO HG3 1 1
11 16980 1 1 7 PRO N N 19.244 1.196 -3.170 1.00 . A A . 7 PRO N 1 1
11 16981 1 1 7 PRO O O 22.237 1.410 -3.164 1.00 . A A . 7 PRO O 1 1
11 16982 1 1 8 LYS C C 24.199 2.895 -5.038 1.00 . A A . 8 LYS C 1 1
11 16983 1 1 8 LYS CA C 23.128 2.044 -5.711 1.00 . A A . 8 LYS CA 1 1
11 16984 1 1 8 LYS CB C 23.144 2.284 -7.222 1.00 . A A . 8 LYS CB 1 1
11 16985 1 1 8 LYS CD C 22.279 1.267 -9.350 1.00 . A A . 8 LYS CD 1 1
11 16986 1 1 8 LYS CE C 21.124 1.503 -10.312 1.00 . A A . 8 LYS CE 1 1
11 16987 1 1 8 LYS CG C 21.931 1.720 -7.942 1.00 . A A . 8 LYS CG 1 1
11 16988 1 1 8 LYS H H 21.154 2.809 -5.728 1.00 . A A . 8 LYS H 1 1
11 16989 1 1 8 LYS HA H 23.338 1.003 -5.519 1.00 . A A . 8 LYS HA 1 1
11 16990 1 1 8 LYS HB2 H 23.182 3.348 -7.405 1.00 . A A . 8 LYS HB2 1 1
11 16991 1 1 8 LYS HB3 H 24.029 1.825 -7.638 1.00 . A A . 8 LYS HB3 1 1
11 16992 1 1 8 LYS HD2 H 23.139 1.822 -9.695 1.00 . A A . 8 LYS HD2 1 1
11 16993 1 1 8 LYS HD3 H 22.512 0.212 -9.332 1.00 . A A . 8 LYS HD3 1 1
11 16994 1 1 8 LYS HE2 H 20.208 1.188 -9.837 1.00 . A A . 8 LYS HE2 1 1
11 16995 1 1 8 LYS HE3 H 21.069 2.558 -10.536 1.00 . A A . 8 LYS HE3 1 1
11 16996 1 1 8 LYS HG2 H 21.556 0.874 -7.386 1.00 . A A . 8 LYS HG2 1 1
11 16997 1 1 8 LYS HG3 H 21.169 2.484 -7.996 1.00 . A A . 8 LYS HG3 1 1
11 16998 1 1 8 LYS HZ1 H 22.221 0.967 -12.006 1.00 . A A . 8 LYS HZ1 1 1
11 16999 1 1 8 LYS HZ2 H 20.549 1.003 -12.257 1.00 . A A . 8 LYS HZ2 1 1
11 17000 1 1 8 LYS HZ3 H 21.248 -0.276 -11.399 1.00 . A A . 8 LYS HZ3 1 1
11 17001 1 1 8 LYS N N 21.808 2.342 -5.166 1.00 . A A . 8 LYS N 1 1
11 17002 1 1 8 LYS NZ N 21.298 0.746 -11.582 1.00 . A A . 8 LYS NZ 1 1
11 17003 1 1 8 LYS O O 23.965 3.486 -3.983 1.00 . A A . 8 LYS O 1 1
11 17004 1 1 9 LEU C C 26.055 5.175 -4.849 1.00 . A A . 9 LEU C 1 1
11 17005 1 1 9 LEU CA C 26.483 3.736 -5.116 1.00 . A A . 9 LEU CA 1 1
11 17006 1 1 9 LEU CB C 27.666 3.715 -6.086 1.00 . A A . 9 LEU CB 1 1
11 17007 1 1 9 LEU CD1 C 29.933 2.836 -6.693 1.00 . A A . 9 LEU CD1 1 1
11 17008 1 1 9 LEU CD2 C 28.974 2.357 -4.433 1.00 . A A . 9 LEU CD2 1 1
11 17009 1 1 9 LEU CG C 28.659 2.567 -5.907 1.00 . A A . 9 LEU CG 1 1
11 17010 1 1 9 LEU H H 25.501 2.463 -6.492 1.00 . A A . 9 LEU H 1 1
11 17011 1 1 9 LEU HA H 26.784 3.283 -4.183 1.00 . A A . 9 LEU HA 1 1
11 17012 1 1 9 LEU HB2 H 27.271 3.658 -7.088 1.00 . A A . 9 LEU HB2 1 1
11 17013 1 1 9 LEU HB3 H 28.206 4.643 -5.966 1.00 . A A . 9 LEU HB3 1 1
11 17014 1 1 9 LEU HD11 H 29.892 2.313 -7.636 1.00 . A A . 9 LEU HD11 1 1
11 17015 1 1 9 LEU HD12 H 30.785 2.491 -6.126 1.00 . A A . 9 LEU HD12 1 1
11 17016 1 1 9 LEU HD13 H 30.027 3.897 -6.873 1.00 . A A . 9 LEU HD13 1 1
11 17017 1 1 9 LEU HD21 H 28.760 3.264 -3.888 1.00 . A A . 9 LEU HD21 1 1
11 17018 1 1 9 LEU HD22 H 30.019 2.108 -4.320 1.00 . A A . 9 LEU HD22 1 1
11 17019 1 1 9 LEU HD23 H 28.367 1.552 -4.047 1.00 . A A . 9 LEU HD23 1 1
11 17020 1 1 9 LEU HG H 28.219 1.656 -6.289 1.00 . A A . 9 LEU HG 1 1
11 17021 1 1 9 LEU N N 25.374 2.955 -5.655 1.00 . A A . 9 LEU N 1 1
11 17022 1 1 9 LEU O O 26.105 5.664 -3.720 1.00 . A A . 9 LEU O 1 1
11 17023 1 1 10 PRO C C 23.852 7.397 -5.064 1.00 . A A . 10 PRO C 1 1
11 17024 1 1 10 PRO CA C 25.173 7.263 -5.815 1.00 . A A . 10 PRO CA 1 1
11 17025 1 1 10 PRO CB C 25.001 7.682 -7.277 1.00 . A A . 10 PRO CB 1 1
11 17026 1 1 10 PRO CD C 25.534 5.351 -7.285 1.00 . A A . 10 PRO CD 1 1
11 17027 1 1 10 PRO CG C 24.746 6.409 -8.008 1.00 . A A . 10 PRO CG 1 1
11 17028 1 1 10 PRO HA H 25.918 7.889 -5.345 1.00 . A A . 10 PRO HA 1 1
11 17029 1 1 10 PRO HB2 H 24.166 8.363 -7.364 1.00 . A A . 10 PRO HB2 1 1
11 17030 1 1 10 PRO HB3 H 25.903 8.163 -7.626 1.00 . A A . 10 PRO HB3 1 1
11 17031 1 1 10 PRO HD2 H 25.009 4.408 -7.309 1.00 . A A . 10 PRO HD2 1 1
11 17032 1 1 10 PRO HD3 H 26.517 5.249 -7.721 1.00 . A A . 10 PRO HD3 1 1
11 17033 1 1 10 PRO HG2 H 23.693 6.175 -7.982 1.00 . A A . 10 PRO HG2 1 1
11 17034 1 1 10 PRO HG3 H 25.087 6.497 -9.029 1.00 . A A . 10 PRO HG3 1 1
11 17035 1 1 10 PRO N N 25.621 5.871 -5.910 1.00 . A A . 10 PRO N 1 1
11 17036 1 1 10 PRO O O 23.348 8.504 -4.866 1.00 . A A . 10 PRO O 1 1
11 17037 1 1 11 LEU C C 22.242 5.807 -2.475 1.00 . A A . 11 LEU C 1 1
11 17038 1 1 11 LEU CA C 22.033 6.256 -3.918 1.00 . A A . 11 LEU CA 1 1
11 17039 1 1 11 LEU CB C 21.028 5.335 -4.611 1.00 . A A . 11 LEU CB 1 1
11 17040 1 1 11 LEU CD1 C 20.589 7.297 -6.107 1.00 . A A . 11 LEU CD1 1 1
11 17041 1 1 11 LEU CD2 C 19.568 5.075 -6.632 1.00 . A A . 11 LEU CD2 1 1
11 17042 1 1 11 LEU CG C 20.009 6.019 -5.523 1.00 . A A . 11 LEU CG 1 1
11 17043 1 1 11 LEU H H 23.745 5.415 -4.836 1.00 . A A . 11 LEU H 1 1
11 17044 1 1 11 LEU HA H 21.645 7.263 -3.916 1.00 . A A . 11 LEU HA 1 1
11 17045 1 1 11 LEU HB2 H 21.583 4.628 -5.207 1.00 . A A . 11 LEU HB2 1 1
11 17046 1 1 11 LEU HB3 H 20.483 4.805 -3.843 1.00 . A A . 11 LEU HB3 1 1
11 17047 1 1 11 LEU HD11 H 21.619 7.131 -6.383 1.00 . A A . 11 LEU HD11 1 1
11 17048 1 1 11 LEU HD12 H 20.535 8.086 -5.372 1.00 . A A . 11 LEU HD12 1 1
11 17049 1 1 11 LEU HD13 H 20.023 7.582 -6.982 1.00 . A A . 11 LEU HD13 1 1
11 17050 1 1 11 LEU HD21 H 20.431 4.762 -7.202 1.00 . A A . 11 LEU HD21 1 1
11 17051 1 1 11 LEU HD22 H 18.873 5.584 -7.283 1.00 . A A . 11 LEU HD22 1 1
11 17052 1 1 11 LEU HD23 H 19.089 4.209 -6.199 1.00 . A A . 11 LEU HD23 1 1
11 17053 1 1 11 LEU HG H 19.136 6.284 -4.942 1.00 . A A . 11 LEU HG 1 1
11 17054 1 1 11 LEU N N 23.296 6.265 -4.648 1.00 . A A . 11 LEU N 1 1
11 17055 1 1 11 LEU O O 21.406 6.063 -1.607 1.00 . A A . 11 LEU O 1 1
11 17056 1 1 12 LEU C C 24.182 5.793 -0.002 1.00 . A A . 12 LEU C 1 1
11 17057 1 1 12 LEU CA C 23.682 4.655 -0.887 1.00 . A A . 12 LEU CA 1 1
11 17058 1 1 12 LEU CB C 24.738 3.550 -0.961 1.00 . A A . 12 LEU CB 1 1
11 17059 1 1 12 LEU CD1 C 25.752 1.613 0.265 1.00 . A A . 12 LEU CD1 1 1
11 17060 1 1 12 LEU CD2 C 23.625 2.638 1.093 1.00 . A A . 12 LEU CD2 1 1
11 17061 1 1 12 LEU CG C 24.453 2.293 -0.137 1.00 . A A . 12 LEU CG 1 1
11 17062 1 1 12 LEU H H 23.989 4.964 -2.958 1.00 . A A . 12 LEU H 1 1
11 17063 1 1 12 LEU HA H 22.779 4.250 -0.456 1.00 . A A . 12 LEU HA 1 1
11 17064 1 1 12 LEU HB2 H 24.833 3.253 -1.994 1.00 . A A . 12 LEU HB2 1 1
11 17065 1 1 12 LEU HB3 H 25.675 3.966 -0.619 1.00 . A A . 12 LEU HB3 1 1
11 17066 1 1 12 LEU HD11 H 26.245 2.200 1.025 1.00 . A A . 12 LEU HD11 1 1
11 17067 1 1 12 LEU HD12 H 26.395 1.527 -0.598 1.00 . A A . 12 LEU HD12 1 1
11 17068 1 1 12 LEU HD13 H 25.537 0.628 0.654 1.00 . A A . 12 LEU HD13 1 1
11 17069 1 1 12 LEU HD21 H 22.585 2.723 0.814 1.00 . A A . 12 LEU HD21 1 1
11 17070 1 1 12 LEU HD22 H 23.966 3.578 1.503 1.00 . A A . 12 LEU HD22 1 1
11 17071 1 1 12 LEU HD23 H 23.738 1.859 1.832 1.00 . A A . 12 LEU HD23 1 1
11 17072 1 1 12 LEU HG H 23.885 1.597 -0.739 1.00 . A A . 12 LEU HG 1 1
11 17073 1 1 12 LEU N N 23.362 5.138 -2.225 1.00 . A A . 12 LEU N 1 1
11 17074 1 1 12 LEU O O 23.836 5.875 1.177 1.00 . A A . 12 LEU O 1 1
11 17075 1 1 13 LYS C C 24.435 8.775 0.557 1.00 . A A . 13 LYS C 1 1
11 17076 1 1 13 LYS CA C 25.542 7.806 0.154 1.00 . A A . 13 LYS CA 1 1
11 17077 1 1 13 LYS CB C 26.587 8.533 -0.695 1.00 . A A . 13 LYS CB 1 1
11 17078 1 1 13 LYS CD C 26.774 9.470 -3.019 1.00 . A A . 13 LYS CD 1 1
11 17079 1 1 13 LYS CE C 27.344 10.844 -3.336 1.00 . A A . 13 LYS CE 1 1
11 17080 1 1 13 LYS CG C 25.986 9.480 -1.720 1.00 . A A . 13 LYS CG 1 1
11 17081 1 1 13 LYS H H 25.236 6.551 -1.523 1.00 . A A . 13 LYS H 1 1
11 17082 1 1 13 LYS HA H 26.016 7.428 1.047 1.00 . A A . 13 LYS HA 1 1
11 17083 1 1 13 LYS HB2 H 27.230 9.104 -0.042 1.00 . A A . 13 LYS HB2 1 1
11 17084 1 1 13 LYS HB3 H 27.181 7.799 -1.220 1.00 . A A . 13 LYS HB3 1 1
11 17085 1 1 13 LYS HD2 H 27.589 8.767 -2.930 1.00 . A A . 13 LYS HD2 1 1
11 17086 1 1 13 LYS HD3 H 26.120 9.165 -3.824 1.00 . A A . 13 LYS HD3 1 1
11 17087 1 1 13 LYS HE2 H 26.638 11.378 -3.953 1.00 . A A . 13 LYS HE2 1 1
11 17088 1 1 13 LYS HE3 H 27.492 11.380 -2.410 1.00 . A A . 13 LYS HE3 1 1
11 17089 1 1 13 LYS HG2 H 24.970 9.177 -1.925 1.00 . A A . 13 LYS HG2 1 1
11 17090 1 1 13 LYS HG3 H 25.989 10.482 -1.315 1.00 . A A . 13 LYS HG3 1 1
11 17091 1 1 13 LYS HZ1 H 29.205 11.612 -3.890 1.00 . A A . 13 LYS HZ1 1 1
11 17092 1 1 13 LYS HZ2 H 28.480 10.651 -5.078 1.00 . A A . 13 LYS HZ2 1 1
11 17093 1 1 13 LYS HZ3 H 29.182 9.929 -3.719 1.00 . A A . 13 LYS HZ3 1 1
11 17094 1 1 13 LYS N N 24.996 6.670 -0.580 1.00 . A A . 13 LYS N 1 1
11 17095 1 1 13 LYS NZ N 28.644 10.752 -4.056 1.00 . A A . 13 LYS NZ 1 1
11 17096 1 1 13 LYS O O 24.552 9.484 1.557 1.00 . A A . 13 LYS O 1 1
11 17097 1 1 14 ILE C C 21.615 9.368 1.411 1.00 . A A . 14 ILE C 1 1
11 17098 1 1 14 ILE CA C 22.234 9.680 0.053 1.00 . A A . 14 ILE CA 1 1
11 17099 1 1 14 ILE CB C 21.147 9.562 -1.033 1.00 . A A . 14 ILE CB 1 1
11 17100 1 1 14 ILE CD1 C 22.246 11.166 -2.675 1.00 . A A . 14 ILE CD1 1 1
11 17101 1 1 14 ILE CG1 C 21.759 9.757 -2.421 1.00 . A A . 14 ILE CG1 1 1
11 17102 1 1 14 ILE CG2 C 20.042 10.579 -0.788 1.00 . A A . 14 ILE CG2 1 1
11 17103 1 1 14 ILE H H 23.327 8.211 -1.008 1.00 . A A . 14 ILE H 1 1
11 17104 1 1 14 ILE HA H 22.599 10.697 0.060 1.00 . A A . 14 ILE HA 1 1
11 17105 1 1 14 ILE HB H 20.715 8.576 -0.972 1.00 . A A . 14 ILE HB 1 1
11 17106 1 1 14 ILE HD11 H 23.134 11.353 -2.089 1.00 . A A . 14 ILE HD11 1 1
11 17107 1 1 14 ILE HD12 H 22.474 11.285 -3.724 1.00 . A A . 14 ILE HD12 1 1
11 17108 1 1 14 ILE HD13 H 21.475 11.869 -2.393 1.00 . A A . 14 ILE HD13 1 1
11 17109 1 1 14 ILE HG12 H 22.601 9.091 -2.533 1.00 . A A . 14 ILE HG12 1 1
11 17110 1 1 14 ILE HG13 H 21.017 9.521 -3.170 1.00 . A A . 14 ILE HG13 1 1
11 17111 1 1 14 ILE HG21 H 19.358 10.575 -1.623 1.00 . A A . 14 ILE HG21 1 1
11 17112 1 1 14 ILE HG22 H 19.509 10.321 0.115 1.00 . A A . 14 ILE HG22 1 1
11 17113 1 1 14 ILE HG23 H 20.475 11.563 -0.682 1.00 . A A . 14 ILE HG23 1 1
11 17114 1 1 14 ILE N N 23.362 8.799 -0.225 1.00 . A A . 14 ILE N 1 1
11 17115 1 1 14 ILE O O 21.507 10.243 2.272 1.00 . A A . 14 ILE O 1 1
11 17116 1 1 15 LEU C C 21.644 7.633 3.970 1.00 . A A . 15 LEU C 1 1
11 17117 1 1 15 LEU CA C 20.605 7.687 2.854 1.00 . A A . 15 LEU CA 1 1
11 17118 1 1 15 LEU CB C 19.950 6.316 2.684 1.00 . A A . 15 LEU CB 1 1
11 17119 1 1 15 LEU CD1 C 18.463 7.541 1.080 1.00 . A A . 15 LEU CD1 1 1
11 17120 1 1 15 LEU CD2 C 19.648 5.465 0.345 1.00 . A A . 15 LEU CD2 1 1
11 17121 1 1 15 LEU CG C 18.978 6.177 1.511 1.00 . A A . 15 LEU CG 1 1
11 17122 1 1 15 LEU H H 21.324 7.464 0.876 1.00 . A A . 15 LEU H 1 1
11 17123 1 1 15 LEU HA H 19.847 8.409 3.119 1.00 . A A . 15 LEU HA 1 1
11 17124 1 1 15 LEU HB2 H 20.735 5.588 2.550 1.00 . A A . 15 LEU HB2 1 1
11 17125 1 1 15 LEU HB3 H 19.408 6.095 3.592 1.00 . A A . 15 LEU HB3 1 1
11 17126 1 1 15 LEU HD11 H 19.212 8.035 0.480 1.00 . A A . 15 LEU HD11 1 1
11 17127 1 1 15 LEU HD12 H 18.251 8.139 1.955 1.00 . A A . 15 LEU HD12 1 1
11 17128 1 1 15 LEU HD13 H 17.559 7.418 0.501 1.00 . A A . 15 LEU HD13 1 1
11 17129 1 1 15 LEU HD21 H 19.476 6.023 -0.563 1.00 . A A . 15 LEU HD21 1 1
11 17130 1 1 15 LEU HD22 H 19.232 4.473 0.242 1.00 . A A . 15 LEU HD22 1 1
11 17131 1 1 15 LEU HD23 H 20.710 5.393 0.529 1.00 . A A . 15 LEU HD23 1 1
11 17132 1 1 15 LEU HG H 18.130 5.584 1.824 1.00 . A A . 15 LEU HG 1 1
11 17133 1 1 15 LEU N N 21.212 8.116 1.598 1.00 . A A . 15 LEU N 1 1
11 17134 1 1 15 LEU O O 21.365 8.004 5.110 1.00 . A A . 15 LEU O 1 1
11 17135 1 1 16 HIS C C 24.177 8.414 5.279 1.00 . A A . 16 HIS C 1 1
11 17136 1 1 16 HIS CA C 23.925 7.068 4.606 1.00 . A A . 16 HIS CA 1 1
11 17137 1 1 16 HIS CB C 25.204 6.576 3.928 1.00 . A A . 16 HIS CB 1 1
11 17138 1 1 16 HIS CD2 C 24.261 4.166 3.761 1.00 . A A . 16 HIS CD2 1 1
11 17139 1 1 16 HIS CE1 C 26.144 3.111 3.373 1.00 . A A . 16 HIS CE1 1 1
11 17140 1 1 16 HIS CG C 25.249 5.091 3.739 1.00 . A A . 16 HIS CG 1 1
11 17141 1 1 16 HIS H H 23.004 6.888 2.708 1.00 . A A . 16 HIS H 1 1
11 17142 1 1 16 HIS HA H 23.629 6.353 5.358 1.00 . A A . 16 HIS HA 1 1
11 17143 1 1 16 HIS HB2 H 25.288 7.037 2.955 1.00 . A A . 16 HIS HB2 1 1
11 17144 1 1 16 HIS HB3 H 26.055 6.860 4.530 1.00 . A A . 16 HIS HB3 1 1
11 17145 1 1 16 HIS HD1 H 27.310 4.792 3.419 1.00 . A A . 16 HIS HD1 1 1
11 17146 1 1 16 HIS HD2 H 23.210 4.353 3.929 1.00 . A A . 16 HIS HD2 1 1
11 17147 1 1 16 HIS HE1 H 26.862 2.329 3.178 1.00 . A A . 16 HIS HE1 1 1
11 17148 1 1 16 HIS N N 22.843 7.169 3.633 1.00 . A A . 16 HIS N 1 1
11 17149 1 1 16 HIS ND1 N 26.416 4.398 3.494 1.00 . A A . 16 HIS ND1 1 1
11 17150 1 1 16 HIS NE2 N 24.843 2.944 3.531 1.00 . A A . 16 HIS NE2 1 1
11 17151 1 1 16 HIS O O 24.329 8.490 6.498 1.00 . A A . 16 HIS O 1 1
11 17152 1 1 17 ALA C C 23.353 11.226 5.968 1.00 . A A . 17 ALA C 1 1
11 17153 1 1 17 ALA CA C 24.453 10.815 4.995 1.00 . A A . 17 ALA CA 1 1
11 17154 1 1 17 ALA CB C 24.549 11.813 3.851 1.00 . A A . 17 ALA CB 1 1
11 17155 1 1 17 ALA H H 24.093 9.348 3.513 1.00 . A A . 17 ALA H 1 1
11 17156 1 1 17 ALA HA H 25.399 10.812 5.517 1.00 . A A . 17 ALA HA 1 1
11 17157 1 1 17 ALA HB1 H 25.588 11.985 3.610 1.00 . A A . 17 ALA HB1 1 1
11 17158 1 1 17 ALA HB2 H 24.038 11.418 2.985 1.00 . A A . 17 ALA HB2 1 1
11 17159 1 1 17 ALA HB3 H 24.089 12.744 4.147 1.00 . A A . 17 ALA HB3 1 1
11 17160 1 1 17 ALA N N 24.221 9.473 4.477 1.00 . A A . 17 ALA N 1 1
11 17161 1 1 17 ALA O O 23.596 11.976 6.913 1.00 . A A . 17 ALA O 1 1
11 17162 1 1 18 ALA C C 21.025 10.200 7.855 1.00 . A A . 18 ALA C 1 1
11 17163 1 1 18 ALA CA C 21.006 11.045 6.586 1.00 . A A . 18 ALA CA 1 1
11 17164 1 1 18 ALA CB C 19.703 10.836 5.829 1.00 . A A . 18 ALA CB 1 1
11 17165 1 1 18 ALA H H 22.013 10.137 4.960 1.00 . A A . 18 ALA H 1 1
11 17166 1 1 18 ALA HA H 21.073 12.088 6.858 1.00 . A A . 18 ALA HA 1 1
11 17167 1 1 18 ALA HB1 H 19.048 10.202 6.410 1.00 . A A . 18 ALA HB1 1 1
11 17168 1 1 18 ALA HB2 H 19.226 11.791 5.664 1.00 . A A . 18 ALA HB2 1 1
11 17169 1 1 18 ALA HB3 H 19.909 10.367 4.879 1.00 . A A . 18 ALA HB3 1 1
11 17170 1 1 18 ALA N N 22.143 10.730 5.729 1.00 . A A . 18 ALA N 1 1
11 17171 1 1 18 ALA O O 20.244 10.431 8.777 1.00 . A A . 18 ALA O 1 1
11 17172 1 1 19 GLY C C 21.812 6.893 8.711 1.00 . A A . 19 GLY C 1 1
11 17173 1 1 19 GLY CA C 22.024 8.354 9.056 1.00 . A A . 19 GLY CA 1 1
11 17174 1 1 19 GLY H H 22.518 9.081 7.130 1.00 . A A . 19 GLY H 1 1
11 17175 1 1 19 GLY HA2 H 23.004 8.472 9.494 1.00 . A A . 19 GLY HA2 1 1
11 17176 1 1 19 GLY HA3 H 21.279 8.653 9.779 1.00 . A A . 19 GLY HA3 1 1
11 17177 1 1 19 GLY N N 21.922 9.219 7.895 1.00 . A A . 19 GLY N 1 1
11 17178 1 1 19 GLY O O 21.976 6.018 9.560 1.00 . A A . 19 GLY O 1 1
11 17179 1 1 20 ALA C C 22.498 4.450 7.028 1.00 . A A . 20 ALA C 1 1
11 17180 1 1 20 ALA CA C 21.209 5.264 7.007 1.00 . A A . 20 ALA CA 1 1
11 17181 1 1 20 ALA CB C 20.609 5.270 5.609 1.00 . A A . 20 ALA CB 1 1
11 17182 1 1 20 ALA H H 21.329 7.370 6.831 1.00 . A A . 20 ALA H 1 1
11 17183 1 1 20 ALA HA H 20.495 4.807 7.677 1.00 . A A . 20 ALA HA 1 1
11 17184 1 1 20 ALA HB1 H 21.392 5.431 4.882 1.00 . A A . 20 ALA HB1 1 1
11 17185 1 1 20 ALA HB2 H 20.131 4.321 5.419 1.00 . A A . 20 ALA HB2 1 1
11 17186 1 1 20 ALA HB3 H 19.880 6.063 5.534 1.00 . A A . 20 ALA HB3 1 1
11 17187 1 1 20 ALA N N 21.444 6.629 7.462 1.00 . A A . 20 ALA N 1 1
11 17188 1 1 20 ALA O O 23.561 4.962 7.379 1.00 . A A . 20 ALA O 1 1
11 17189 1 1 21 GLN C C 23.148 0.876 6.240 1.00 . A A . 21 GLN C 1 1
11 17190 1 1 21 GLN CA C 23.554 2.294 6.628 1.00 . A A . 21 GLN CA 1 1
11 17191 1 1 21 GLN CB C 24.242 2.285 7.994 1.00 . A A . 21 GLN CB 1 1
11 17192 1 1 21 GLN CD C 26.314 3.714 8.219 1.00 . A A . 21 GLN CD 1 1
11 17193 1 1 21 GLN CG C 25.759 2.337 7.912 1.00 . A A . 21 GLN CG 1 1
11 17194 1 1 21 GLN H H 21.522 2.829 6.382 1.00 . A A . 21 GLN H 1 1
11 17195 1 1 21 GLN HA H 24.245 2.672 5.890 1.00 . A A . 21 GLN HA 1 1
11 17196 1 1 21 GLN HB2 H 23.904 3.140 8.560 1.00 . A A . 21 GLN HB2 1 1
11 17197 1 1 21 GLN HB3 H 23.963 1.383 8.518 1.00 . A A . 21 GLN HB3 1 1
11 17198 1 1 21 GLN HE21 H 25.488 4.443 6.563 1.00 . A A . 21 GLN HE21 1 1
11 17199 1 1 21 GLN HE22 H 26.377 5.574 7.520 1.00 . A A . 21 GLN HE22 1 1
11 17200 1 1 21 GLN HG2 H 26.170 1.634 8.621 1.00 . A A . 21 GLN HG2 1 1
11 17201 1 1 21 GLN HG3 H 26.062 2.057 6.913 1.00 . A A . 21 GLN HG3 1 1
11 17202 1 1 21 GLN N N 22.396 3.179 6.650 1.00 . A A . 21 GLN N 1 1
11 17203 1 1 21 GLN NE2 N 26.032 4.674 7.346 1.00 . A A . 21 GLN NE2 1 1
11 17204 1 1 21 GLN O O 22.487 0.177 7.007 1.00 . A A . 21 GLN O 1 1
11 17205 1 1 21 GLN OE1 O 26.988 3.913 9.230 1.00 . A A . 21 GLN OE1 1 1
11 17206 1 1 22 GLY C C 23.165 -0.962 3.062 1.00 . A A . 22 GLY C 1 1
11 17207 1 1 22 GLY CA C 23.216 -0.876 4.575 1.00 . A A . 22 GLY CA 1 1
11 17208 1 1 22 GLY H H 24.073 1.058 4.474 1.00 . A A . 22 GLY H 1 1
11 17209 1 1 22 GLY HA2 H 23.959 -1.569 4.940 1.00 . A A . 22 GLY HA2 1 1
11 17210 1 1 22 GLY HA3 H 22.252 -1.154 4.972 1.00 . A A . 22 GLY HA3 1 1
11 17211 1 1 22 GLY N N 23.548 0.457 5.043 1.00 . A A . 22 GLY N 1 1
11 17212 1 1 22 GLY O O 23.906 -0.265 2.369 1.00 . A A . 22 GLY O 1 1
11 17213 1 1 23 GLU C C 20.676 -2.071 0.712 1.00 . A A . 23 GLU C 1 1
11 17214 1 1 23 GLU CA C 22.147 -1.997 1.109 1.00 . A A . 23 GLU CA 1 1
11 17215 1 1 23 GLU CB C 22.873 -3.265 0.654 1.00 . A A . 23 GLU CB 1 1
11 17216 1 1 23 GLU CD C 24.760 -4.263 -0.698 1.00 . A A . 23 GLU CD 1 1
11 17217 1 1 23 GLU CG C 24.016 -2.999 -0.312 1.00 . A A . 23 GLU CG 1 1
11 17218 1 1 23 GLU H H 21.727 -2.349 3.154 1.00 . A A . 23 GLU H 1 1
11 17219 1 1 23 GLU HA H 22.596 -1.144 0.624 1.00 . A A . 23 GLU HA 1 1
11 17220 1 1 23 GLU HB2 H 23.272 -3.769 1.522 1.00 . A A . 23 GLU HB2 1 1
11 17221 1 1 23 GLU HB3 H 22.163 -3.917 0.167 1.00 . A A . 23 GLU HB3 1 1
11 17222 1 1 23 GLU HG2 H 23.616 -2.548 -1.207 1.00 . A A . 23 GLU HG2 1 1
11 17223 1 1 23 GLU HG3 H 24.712 -2.317 0.154 1.00 . A A . 23 GLU HG3 1 1
11 17224 1 1 23 GLU N N 22.290 -1.821 2.549 1.00 . A A . 23 GLU N 1 1
11 17225 1 1 23 GLU O O 20.268 -1.512 -0.305 1.00 . A A . 23 GLU O 1 1
11 17226 1 1 23 GLU OE1 O 24.097 -5.237 -1.113 1.00 . A A . 23 GLU OE1 1 1
11 17227 1 1 23 GLU OE2 O 26.003 -4.278 -0.584 1.00 . A A . 23 GLU OE2 1 1
11 17228 1 1 24 MET C C 17.635 -2.064 2.225 1.00 . A A . 24 MET C 1 1
11 17229 1 1 24 MET CA C 18.458 -2.910 1.258 1.00 . A A . 24 MET CA 1 1
11 17230 1 1 24 MET CB C 18.044 -4.379 1.369 1.00 . A A . 24 MET CB 1 1
11 17231 1 1 24 MET CE C 21.677 -5.681 2.713 1.00 . A A . 24 MET CE 1 1
11 17232 1 1 24 MET CG C 18.991 -5.215 2.215 1.00 . A A . 24 MET CG 1 1
11 17233 1 1 24 MET H H 20.267 -3.188 2.321 1.00 . A A . 24 MET H 1 1
11 17234 1 1 24 MET HA H 18.272 -2.569 0.251 1.00 . A A . 24 MET HA 1 1
11 17235 1 1 24 MET HB2 H 17.060 -4.432 1.811 1.00 . A A . 24 MET HB2 1 1
11 17236 1 1 24 MET HB3 H 18.009 -4.807 0.379 1.00 . A A . 24 MET HB3 1 1
11 17237 1 1 24 MET HE1 H 22.020 -4.681 2.936 1.00 . A A . 24 MET HE1 1 1
11 17238 1 1 24 MET HE2 H 21.190 -6.096 3.582 1.00 . A A . 24 MET HE2 1 1
11 17239 1 1 24 MET HE3 H 22.521 -6.299 2.443 1.00 . A A . 24 MET HE3 1 1
11 17240 1 1 24 MET HG2 H 19.239 -4.661 3.109 1.00 . A A . 24 MET HG2 1 1
11 17241 1 1 24 MET HG3 H 18.492 -6.132 2.490 1.00 . A A . 24 MET HG3 1 1
11 17242 1 1 24 MET N N 19.884 -2.764 1.524 1.00 . A A . 24 MET N 1 1
11 17243 1 1 24 MET O O 18.016 -1.877 3.381 1.00 . A A . 24 MET O 1 1
11 17244 1 1 24 MET SD S 20.518 -5.625 1.349 1.00 . A A . 24 MET SD 1 1
11 17245 1 1 25 PHE C C 14.234 -0.641 1.958 1.00 . A A . 25 PHE C 1 1
11 17246 1 1 25 PHE CA C 15.631 -0.727 2.567 1.00 . A A . 25 PHE CA 1 1
11 17247 1 1 25 PHE CB C 16.219 0.677 2.721 1.00 . A A . 25 PHE CB 1 1
11 17248 1 1 25 PHE CD1 C 18.708 0.458 2.498 1.00 . A A . 25 PHE CD1 1 1
11 17249 1 1 25 PHE CD2 C 17.801 0.924 4.653 1.00 . A A . 25 PHE CD2 1 1
11 17250 1 1 25 PHE CE1 C 19.984 0.465 3.030 1.00 . A A . 25 PHE CE1 1 1
11 17251 1 1 25 PHE CE2 C 19.074 0.933 5.191 1.00 . A A . 25 PHE CE2 1 1
11 17252 1 1 25 PHE CG C 17.604 0.686 3.302 1.00 . A A . 25 PHE CG 1 1
11 17253 1 1 25 PHE CZ C 20.167 0.704 4.378 1.00 . A A . 25 PHE CZ 1 1
11 17254 1 1 25 PHE H H 16.256 -1.739 0.815 1.00 . A A . 25 PHE H 1 1
11 17255 1 1 25 PHE HA H 15.558 -1.187 3.540 1.00 . A A . 25 PHE HA 1 1
11 17256 1 1 25 PHE HB2 H 16.263 1.150 1.752 1.00 . A A . 25 PHE HB2 1 1
11 17257 1 1 25 PHE HB3 H 15.581 1.257 3.371 1.00 . A A . 25 PHE HB3 1 1
11 17258 1 1 25 PHE HD1 H 18.567 0.272 1.443 1.00 . A A . 25 PHE HD1 1 1
11 17259 1 1 25 PHE HD2 H 16.946 1.104 5.290 1.00 . A A . 25 PHE HD2 1 1
11 17260 1 1 25 PHE HE1 H 20.836 0.286 2.392 1.00 . A A . 25 PHE HE1 1 1
11 17261 1 1 25 PHE HE2 H 19.214 1.120 6.245 1.00 . A A . 25 PHE HE2 1 1
11 17262 1 1 25 PHE HZ H 21.162 0.710 4.796 1.00 . A A . 25 PHE HZ 1 1
11 17263 1 1 25 PHE N N 16.506 -1.554 1.745 1.00 . A A . 25 PHE N 1 1
11 17264 1 1 25 PHE O O 14.040 -0.929 0.776 1.00 . A A . 25 PHE O 1 1
11 17265 1 1 26 THR C C 11.555 1.318 1.939 1.00 . A A . 26 THR C 1 1
11 17266 1 1 26 THR CA C 11.884 -0.122 2.318 1.00 . A A . 26 THR CA 1 1
11 17267 1 1 26 THR CB C 10.891 -0.596 3.396 1.00 . A A . 26 THR CB 1 1
11 17268 1 1 26 THR CG2 C 10.536 -2.062 3.198 1.00 . A A . 26 THR CG2 1 1
11 17269 1 1 26 THR H H 13.480 -0.029 3.705 1.00 . A A . 26 THR H 1 1
11 17270 1 1 26 THR HA H 11.763 -0.749 1.447 1.00 . A A . 26 THR HA 1 1
11 17271 1 1 26 THR HB H 9.988 -0.008 3.316 1.00 . A A . 26 THR HB 1 1
11 17272 1 1 26 THR HG1 H 12.068 -1.124 4.888 1.00 . A A . 26 THR HG1 1 1
11 17273 1 1 26 THR HG21 H 9.465 -2.184 3.256 1.00 . A A . 26 THR HG21 1 1
11 17274 1 1 26 THR HG22 H 11.009 -2.654 3.968 1.00 . A A . 26 THR HG22 1 1
11 17275 1 1 26 THR HG23 H 10.883 -2.388 2.229 1.00 . A A . 26 THR HG23 1 1
11 17276 1 1 26 THR N N 13.262 -0.244 2.774 1.00 . A A . 26 THR N 1 1
11 17277 1 1 26 THR O O 12.300 2.242 2.266 1.00 . A A . 26 THR O 1 1
11 17278 1 1 26 THR OG1 O 11.456 -0.408 4.699 1.00 . A A . 26 THR OG1 1 1
11 17279 1 1 27 VAL C C 9.974 3.798 2.004 1.00 . A A . 27 VAL C 1 1
11 17280 1 1 27 VAL CA C 10.007 2.831 0.826 1.00 . A A . 27 VAL CA 1 1
11 17281 1 1 27 VAL CB C 8.613 2.790 0.171 1.00 . A A . 27 VAL CB 1 1
11 17282 1 1 27 VAL CG1 C 7.529 2.667 1.231 1.00 . A A . 27 VAL CG1 1 1
11 17283 1 1 27 VAL CG2 C 8.392 4.025 -0.689 1.00 . A A . 27 VAL CG2 1 1
11 17284 1 1 27 VAL H H 9.883 0.726 1.017 1.00 . A A . 27 VAL H 1 1
11 17285 1 1 27 VAL HA H 10.714 3.193 0.094 1.00 . A A . 27 VAL HA 1 1
11 17286 1 1 27 VAL HB H 8.562 1.919 -0.466 1.00 . A A . 27 VAL HB 1 1
11 17287 1 1 27 VAL HG11 H 7.728 1.806 1.852 1.00 . A A . 27 VAL HG11 1 1
11 17288 1 1 27 VAL HG12 H 7.519 3.558 1.841 1.00 . A A . 27 VAL HG12 1 1
11 17289 1 1 27 VAL HG13 H 6.568 2.549 0.751 1.00 . A A . 27 VAL HG13 1 1
11 17290 1 1 27 VAL HG21 H 8.674 4.905 -0.132 1.00 . A A . 27 VAL HG21 1 1
11 17291 1 1 27 VAL HG22 H 8.997 3.955 -1.582 1.00 . A A . 27 VAL HG22 1 1
11 17292 1 1 27 VAL HG23 H 7.350 4.090 -0.965 1.00 . A A . 27 VAL HG23 1 1
11 17293 1 1 27 VAL N N 10.435 1.502 1.248 1.00 . A A . 27 VAL N 1 1
11 17294 1 1 27 VAL O O 10.455 4.927 1.908 1.00 . A A . 27 VAL O 1 1
11 17295 1 1 28 LYS C C 10.695 4.450 4.894 1.00 . A A . 28 LYS C 1 1
11 17296 1 1 28 LYS CA C 9.311 4.171 4.316 1.00 . A A . 28 LYS CA 1 1
11 17297 1 1 28 LYS CB C 8.438 3.481 5.367 1.00 . A A . 28 LYS CB 1 1
11 17298 1 1 28 LYS CD C 9.802 1.396 5.691 1.00 . A A . 28 LYS CD 1 1
11 17299 1 1 28 LYS CE C 9.413 0.132 6.441 1.00 . A A . 28 LYS CE 1 1
11 17300 1 1 28 LYS CG C 9.226 2.636 6.353 1.00 . A A . 28 LYS CG 1 1
11 17301 1 1 28 LYS H H 9.041 2.437 3.132 1.00 . A A . 28 LYS H 1 1
11 17302 1 1 28 LYS HA H 8.854 5.108 4.040 1.00 . A A . 28 LYS HA 1 1
11 17303 1 1 28 LYS HB2 H 7.898 4.234 5.920 1.00 . A A . 28 LYS HB2 1 1
11 17304 1 1 28 LYS HB3 H 7.729 2.840 4.863 1.00 . A A . 28 LYS HB3 1 1
11 17305 1 1 28 LYS HD2 H 9.427 1.331 4.680 1.00 . A A . 28 LYS HD2 1 1
11 17306 1 1 28 LYS HD3 H 10.880 1.476 5.672 1.00 . A A . 28 LYS HD3 1 1
11 17307 1 1 28 LYS HE2 H 9.597 -0.720 5.805 1.00 . A A . 28 LYS HE2 1 1
11 17308 1 1 28 LYS HE3 H 10.022 0.055 7.330 1.00 . A A . 28 LYS HE3 1 1
11 17309 1 1 28 LYS HG2 H 10.037 3.228 6.752 1.00 . A A . 28 LYS HG2 1 1
11 17310 1 1 28 LYS HG3 H 8.570 2.332 7.157 1.00 . A A . 28 LYS HG3 1 1
11 17311 1 1 28 LYS HZ1 H 7.890 0.292 7.862 1.00 . A A . 28 LYS HZ1 1 1
11 17312 1 1 28 LYS HZ2 H 7.534 -0.768 6.593 1.00 . A A . 28 LYS HZ2 1 1
11 17313 1 1 28 LYS HZ3 H 7.475 0.903 6.340 1.00 . A A . 28 LYS HZ3 1 1
11 17314 1 1 28 LYS N N 9.406 3.347 3.117 1.00 . A A . 28 LYS N 1 1
11 17315 1 1 28 LYS NZ N 7.977 0.140 6.836 1.00 . A A . 28 LYS NZ 1 1
11 17316 1 1 28 LYS O O 10.927 5.500 5.492 1.00 . A A . 28 LYS O 1 1
11 17317 1 1 29 GLU C C 13.753 4.664 4.384 1.00 . A A . 29 GLU C 1 1
11 17318 1 1 29 GLU CA C 12.971 3.650 5.214 1.00 . A A . 29 GLU CA 1 1
11 17319 1 1 29 GLU CB C 13.691 2.300 5.201 1.00 . A A . 29 GLU CB 1 1
11 17320 1 1 29 GLU CD C 15.414 1.937 7.013 1.00 . A A . 29 GLU CD 1 1
11 17321 1 1 29 GLU CG C 13.971 1.746 6.588 1.00 . A A . 29 GLU CG 1 1
11 17322 1 1 29 GLU H H 11.365 2.688 4.226 1.00 . A A . 29 GLU H 1 1
11 17323 1 1 29 GLU HA H 12.912 4.006 6.232 1.00 . A A . 29 GLU HA 1 1
11 17324 1 1 29 GLU HB2 H 13.083 1.586 4.666 1.00 . A A . 29 GLU HB2 1 1
11 17325 1 1 29 GLU HB3 H 14.634 2.414 4.686 1.00 . A A . 29 GLU HB3 1 1
11 17326 1 1 29 GLU HG2 H 13.333 2.250 7.299 1.00 . A A . 29 GLU HG2 1 1
11 17327 1 1 29 GLU HG3 H 13.747 0.689 6.592 1.00 . A A . 29 GLU HG3 1 1
11 17328 1 1 29 GLU N N 11.610 3.504 4.711 1.00 . A A . 29 GLU N 1 1
11 17329 1 1 29 GLU O O 14.354 5.593 4.923 1.00 . A A . 29 GLU O 1 1
11 17330 1 1 29 GLU OE1 O 15.987 3.002 6.702 1.00 . A A . 29 GLU OE1 1 1
11 17331 1 1 29 GLU OE2 O 15.970 1.022 7.656 1.00 . A A . 29 GLU OE2 1 1
11 17332 1 1 30 VAL C C 13.918 6.801 2.278 1.00 . A A . 30 VAL C 1 1
11 17333 1 1 30 VAL CA C 14.446 5.375 2.161 1.00 . A A . 30 VAL CA 1 1
11 17334 1 1 30 VAL CB C 14.318 4.910 0.699 1.00 . A A . 30 VAL CB 1 1
11 17335 1 1 30 VAL CG1 C 14.973 5.913 -0.240 1.00 . A A . 30 VAL CG1 1 1
11 17336 1 1 30 VAL CG2 C 14.928 3.527 0.524 1.00 . A A . 30 VAL CG2 1 1
11 17337 1 1 30 VAL H H 13.242 3.719 2.697 1.00 . A A . 30 VAL H 1 1
11 17338 1 1 30 VAL HA H 15.492 5.365 2.430 1.00 . A A . 30 VAL HA 1 1
11 17339 1 1 30 VAL HB H 13.268 4.852 0.451 1.00 . A A . 30 VAL HB 1 1
11 17340 1 1 30 VAL HG11 H 15.320 6.763 0.329 1.00 . A A . 30 VAL HG11 1 1
11 17341 1 1 30 VAL HG12 H 15.809 5.446 -0.739 1.00 . A A . 30 VAL HG12 1 1
11 17342 1 1 30 VAL HG13 H 14.252 6.242 -0.974 1.00 . A A . 30 VAL HG13 1 1
11 17343 1 1 30 VAL HG21 H 14.710 3.161 -0.468 1.00 . A A . 30 VAL HG21 1 1
11 17344 1 1 30 VAL HG22 H 15.998 3.586 0.659 1.00 . A A . 30 VAL HG22 1 1
11 17345 1 1 30 VAL HG23 H 14.509 2.854 1.257 1.00 . A A . 30 VAL HG23 1 1
11 17346 1 1 30 VAL N N 13.739 4.477 3.068 1.00 . A A . 30 VAL N 1 1
11 17347 1 1 30 VAL O O 14.686 7.762 2.249 1.00 . A A . 30 VAL O 1 1
11 17348 1 1 31 MET C C 12.329 8.892 3.865 1.00 . A A . 31 MET C 1 1
11 17349 1 1 31 MET CA C 11.972 8.239 2.534 1.00 . A A . 31 MET CA 1 1
11 17350 1 1 31 MET CB C 10.452 8.111 2.407 1.00 . A A . 31 MET CB 1 1
11 17351 1 1 31 MET CE C 8.650 10.756 2.778 1.00 . A A . 31 MET CE 1 1
11 17352 1 1 31 MET CG C 9.710 8.370 3.707 1.00 . A A . 31 MET CG 1 1
11 17353 1 1 31 MET H H 12.041 6.126 2.427 1.00 . A A . 31 MET H 1 1
11 17354 1 1 31 MET HA H 12.340 8.860 1.731 1.00 . A A . 31 MET HA 1 1
11 17355 1 1 31 MET HB2 H 10.104 8.820 1.670 1.00 . A A . 31 MET HB2 1 1
11 17356 1 1 31 MET HB3 H 10.213 7.112 2.074 1.00 . A A . 31 MET HB3 1 1
11 17357 1 1 31 MET HE1 H 7.660 10.995 3.138 1.00 . A A . 31 MET HE1 1 1
11 17358 1 1 31 MET HE2 H 9.113 11.647 2.380 1.00 . A A . 31 MET HE2 1 1
11 17359 1 1 31 MET HE3 H 8.580 10.008 2.001 1.00 . A A . 31 MET HE3 1 1
11 17360 1 1 31 MET HG2 H 8.701 7.997 3.611 1.00 . A A . 31 MET HG2 1 1
11 17361 1 1 31 MET HG3 H 10.213 7.842 4.504 1.00 . A A . 31 MET HG3 1 1
11 17362 1 1 31 MET N N 12.602 6.930 2.411 1.00 . A A . 31 MET N 1 1
11 17363 1 1 31 MET O O 12.486 10.110 3.948 1.00 . A A . 31 MET O 1 1
11 17364 1 1 31 MET SD S 9.639 10.122 4.129 1.00 . A A . 31 MET SD 1 1
11 17365 1 1 32 HIS C C 14.160 9.254 6.225 1.00 . A A . 32 HIS C 1 1
11 17366 1 1 32 HIS CA C 12.795 8.572 6.233 1.00 . A A . 32 HIS CA 1 1
11 17367 1 1 32 HIS CB C 12.791 7.428 7.247 1.00 . A A . 32 HIS CB 1 1
11 17368 1 1 32 HIS CD2 C 13.061 8.757 9.458 1.00 . A A . 32 HIS CD2 1 1
11 17369 1 1 32 HIS CE1 C 11.342 7.932 10.540 1.00 . A A . 32 HIS CE1 1 1
11 17370 1 1 32 HIS CG C 12.456 7.863 8.640 1.00 . A A . 32 HIS CG 1 1
11 17371 1 1 32 HIS H H 12.319 7.112 4.776 1.00 . A A . 32 HIS H 1 1
11 17372 1 1 32 HIS HA H 12.047 9.296 6.517 1.00 . A A . 32 HIS HA 1 1
11 17373 1 1 32 HIS HB2 H 12.060 6.692 6.946 1.00 . A A . 32 HIS HB2 1 1
11 17374 1 1 32 HIS HB3 H 13.769 6.969 7.268 1.00 . A A . 32 HIS HB3 1 1
11 17375 1 1 32 HIS HD1 H 10.747 6.693 9.024 1.00 . A A . 32 HIS HD1 1 1
11 17376 1 1 32 HIS HD2 H 13.940 9.343 9.229 1.00 . A A . 32 HIS HD2 1 1
11 17377 1 1 32 HIS HE1 H 10.610 7.735 11.309 1.00 . A A . 32 HIS HE1 1 1
11 17378 1 1 32 HIS N N 12.456 8.073 4.905 1.00 . A A . 32 HIS N 1 1
11 17379 1 1 32 HIS ND1 N 11.384 7.363 9.348 1.00 . A A . 32 HIS ND1 1 1
11 17380 1 1 32 HIS NE2 N 12.349 8.781 10.632 1.00 . A A . 32 HIS NE2 1 1
11 17381 1 1 32 HIS O O 14.404 10.186 6.992 1.00 . A A . 32 HIS O 1 1
11 17382 1 1 33 TYR C C 16.359 10.691 4.527 1.00 . A A . 33 TYR C 1 1
11 17383 1 1 33 TYR CA C 16.387 9.347 5.248 1.00 . A A . 33 TYR CA 1 1
11 17384 1 1 33 TYR CB C 17.312 8.378 4.510 1.00 . A A . 33 TYR CB 1 1
11 17385 1 1 33 TYR CD1 C 18.059 7.129 6.574 1.00 . A A . 33 TYR CD1 1 1
11 17386 1 1 33 TYR CD2 C 17.354 5.859 4.684 1.00 . A A . 33 TYR CD2 1 1
11 17387 1 1 33 TYR CE1 C 18.306 5.962 7.271 1.00 . A A . 33 TYR CE1 1 1
11 17388 1 1 33 TYR CE2 C 17.597 4.688 5.374 1.00 . A A . 33 TYR CE2 1 1
11 17389 1 1 33 TYR CG C 17.580 7.099 5.270 1.00 . A A . 33 TYR CG 1 1
11 17390 1 1 33 TYR CZ C 18.073 4.744 6.668 1.00 . A A . 33 TYR CZ 1 1
11 17391 1 1 33 TYR H H 14.793 8.040 4.769 1.00 . A A . 33 TYR H 1 1
11 17392 1 1 33 TYR HA H 16.764 9.496 6.250 1.00 . A A . 33 TYR HA 1 1
11 17393 1 1 33 TYR HB2 H 16.865 8.114 3.564 1.00 . A A . 33 TYR HB2 1 1
11 17394 1 1 33 TYR HB3 H 18.261 8.863 4.331 1.00 . A A . 33 TYR HB3 1 1
11 17395 1 1 33 TYR HD1 H 18.240 8.085 7.044 1.00 . A A . 33 TYR HD1 1 1
11 17396 1 1 33 TYR HD2 H 16.981 5.818 3.671 1.00 . A A . 33 TYR HD2 1 1
11 17397 1 1 33 TYR HE1 H 18.678 6.007 8.284 1.00 . A A . 33 TYR HE1 1 1
11 17398 1 1 33 TYR HE2 H 17.415 3.734 4.902 1.00 . A A . 33 TYR HE2 1 1
11 17399 1 1 33 TYR HH H 18.323 2.840 6.748 1.00 . A A . 33 TYR HH 1 1
11 17400 1 1 33 TYR N N 15.046 8.784 5.354 1.00 . A A . 33 TYR N 1 1
11 17401 1 1 33 TYR O O 17.175 11.572 4.798 1.00 . A A . 33 TYR O 1 1
11 17402 1 1 33 TYR OH O 18.316 3.580 7.359 1.00 . A A . 33 TYR OH 1 1
11 17403 1 1 34 LEU C C 15.253 13.288 3.771 1.00 . A A . 34 LEU C 1 1
11 17404 1 1 34 LEU CA C 15.275 12.077 2.844 1.00 . A A . 34 LEU CA 1 1
11 17405 1 1 34 LEU CB C 13.999 12.041 2.002 1.00 . A A . 34 LEU CB 1 1
11 17406 1 1 34 LEU CD1 C 14.970 13.187 -0.004 1.00 . A A . 34 LEU CD1 1 1
11 17407 1 1 34 LEU CD2 C 14.911 10.689 0.099 1.00 . A A . 34 LEU CD2 1 1
11 17408 1 1 34 LEU CG C 14.196 11.974 0.487 1.00 . A A . 34 LEU CG 1 1
11 17409 1 1 34 LEU H H 14.791 10.103 3.434 1.00 . A A . 34 LEU H 1 1
11 17410 1 1 34 LEU HA H 16.128 12.157 2.187 1.00 . A A . 34 LEU HA 1 1
11 17411 1 1 34 LEU HB2 H 13.431 11.173 2.300 1.00 . A A . 34 LEU HB2 1 1
11 17412 1 1 34 LEU HB3 H 13.432 12.934 2.224 1.00 . A A . 34 LEU HB3 1 1
11 17413 1 1 34 LEU HD11 H 15.474 12.943 -0.927 1.00 . A A . 34 LEU HD11 1 1
11 17414 1 1 34 LEU HD12 H 15.699 13.474 0.739 1.00 . A A . 34 LEU HD12 1 1
11 17415 1 1 34 LEU HD13 H 14.287 14.007 -0.172 1.00 . A A . 34 LEU HD13 1 1
11 17416 1 1 34 LEU HD21 H 14.768 10.502 -0.956 1.00 . A A . 34 LEU HD21 1 1
11 17417 1 1 34 LEU HD22 H 14.506 9.865 0.668 1.00 . A A . 34 LEU HD22 1 1
11 17418 1 1 34 LEU HD23 H 15.966 10.787 0.307 1.00 . A A . 34 LEU HD23 1 1
11 17419 1 1 34 LEU HG H 13.228 11.979 0.004 1.00 . A A . 34 LEU HG 1 1
11 17420 1 1 34 LEU N N 15.413 10.840 3.606 1.00 . A A . 34 LEU N 1 1
11 17421 1 1 34 LEU O O 16.067 14.200 3.637 1.00 . A A . 34 LEU O 1 1
11 17422 1 1 35 GLY C C 15.515 14.686 6.355 1.00 . A A . 35 GLY C 1 1
11 17423 1 1 35 GLY CA C 14.205 14.391 5.651 1.00 . A A . 35 GLY CA 1 1
11 17424 1 1 35 GLY H H 13.693 12.533 4.774 1.00 . A A . 35 GLY H 1 1
11 17425 1 1 35 GLY HA2 H 13.890 15.274 5.116 1.00 . A A . 35 GLY HA2 1 1
11 17426 1 1 35 GLY HA3 H 13.459 14.145 6.392 1.00 . A A . 35 GLY HA3 1 1
11 17427 1 1 35 GLY N N 14.315 13.288 4.714 1.00 . A A . 35 GLY N 1 1
11 17428 1 1 35 GLY O O 15.935 15.839 6.439 1.00 . A A . 35 GLY O 1 1
11 17429 1 1 36 GLN C C 18.485 14.410 6.655 1.00 . A A . 36 GLN C 1 1
11 17430 1 1 36 GLN CA C 17.428 13.795 7.567 1.00 . A A . 36 GLN CA 1 1
11 17431 1 1 36 GLN CB C 17.913 12.441 8.089 1.00 . A A . 36 GLN CB 1 1
11 17432 1 1 36 GLN CD C 17.477 12.241 10.569 1.00 . A A . 36 GLN CD 1 1
11 17433 1 1 36 GLN CG C 17.026 11.854 9.174 1.00 . A A . 36 GLN CG 1 1
11 17434 1 1 36 GLN H H 15.774 12.746 6.765 1.00 . A A . 36 GLN H 1 1
11 17435 1 1 36 GLN HA H 17.265 14.456 8.404 1.00 . A A . 36 GLN HA 1 1
11 17436 1 1 36 GLN HB2 H 17.949 11.743 7.266 1.00 . A A . 36 GLN HB2 1 1
11 17437 1 1 36 GLN HB3 H 18.908 12.561 8.493 1.00 . A A . 36 GLN HB3 1 1
11 17438 1 1 36 GLN HE21 H 19.253 11.405 10.253 1.00 . A A . 36 GLN HE21 1 1
11 17439 1 1 36 GLN HE22 H 19.028 12.125 11.807 1.00 . A A . 36 GLN HE22 1 1
11 17440 1 1 36 GLN HG2 H 16.017 12.210 9.028 1.00 . A A . 36 GLN HG2 1 1
11 17441 1 1 36 GLN HG3 H 17.042 10.778 9.092 1.00 . A A . 36 GLN HG3 1 1
11 17442 1 1 36 GLN N N 16.160 13.641 6.864 1.00 . A A . 36 GLN N 1 1
11 17443 1 1 36 GLN NE2 N 18.710 11.888 10.912 1.00 . A A . 36 GLN NE2 1 1
11 17444 1 1 36 GLN O O 19.266 15.262 7.079 1.00 . A A . 36 GLN O 1 1
11 17445 1 1 36 GLN OE1 O 16.725 12.850 11.331 1.00 . A A . 36 GLN OE1 1 1
11 17446 1 1 37 TYR C C 19.286 15.978 4.213 1.00 . A A . 37 TYR C 1 1
11 17447 1 1 37 TYR CA C 19.466 14.478 4.429 1.00 . A A . 37 TYR CA 1 1
11 17448 1 1 37 TYR CB C 19.316 13.738 3.099 1.00 . A A . 37 TYR CB 1 1
11 17449 1 1 37 TYR CD1 C 21.634 13.768 2.097 1.00 . A A . 37 TYR CD1 1 1
11 17450 1 1 37 TYR CD2 C 19.918 15.007 1.000 1.00 . A A . 37 TYR CD2 1 1
11 17451 1 1 37 TYR CE1 C 22.544 14.169 1.137 1.00 . A A . 37 TYR CE1 1 1
11 17452 1 1 37 TYR CE2 C 20.821 15.412 0.036 1.00 . A A . 37 TYR CE2 1 1
11 17453 1 1 37 TYR CG C 20.308 14.179 2.046 1.00 . A A . 37 TYR CG 1 1
11 17454 1 1 37 TYR CZ C 22.132 14.990 0.109 1.00 . A A . 37 TYR CZ 1 1
11 17455 1 1 37 TYR H H 17.855 13.292 5.121 1.00 . A A . 37 TYR H 1 1
11 17456 1 1 37 TYR HA H 20.457 14.299 4.820 1.00 . A A . 37 TYR HA 1 1
11 17457 1 1 37 TYR HB2 H 19.458 12.681 3.264 1.00 . A A . 37 TYR HB2 1 1
11 17458 1 1 37 TYR HB3 H 18.322 13.907 2.711 1.00 . A A . 37 TYR HB3 1 1
11 17459 1 1 37 TYR HD1 H 21.953 13.124 2.904 1.00 . A A . 37 TYR HD1 1 1
11 17460 1 1 37 TYR HD2 H 18.891 15.336 0.947 1.00 . A A . 37 TYR HD2 1 1
11 17461 1 1 37 TYR HE1 H 23.570 13.839 1.194 1.00 . A A . 37 TYR HE1 1 1
11 17462 1 1 37 TYR HE2 H 20.499 16.056 -0.770 1.00 . A A . 37 TYR HE2 1 1
11 17463 1 1 37 TYR HH H 23.497 16.176 -0.544 1.00 . A A . 37 TYR HH 1 1
11 17464 1 1 37 TYR N N 18.503 13.972 5.401 1.00 . A A . 37 TYR N 1 1
11 17465 1 1 37 TYR O O 20.254 16.738 4.221 1.00 . A A . 37 TYR O 1 1
11 17466 1 1 37 TYR OH O 23.034 15.392 -0.849 1.00 . A A . 37 TYR OH 1 1
11 17467 1 1 38 ILE C C 18.158 18.650 4.999 1.00 . A A . 38 ILE C 1 1
11 17468 1 1 38 ILE CA C 17.730 17.803 3.805 1.00 . A A . 38 ILE CA 1 1
11 17469 1 1 38 ILE CB C 16.227 18.017 3.550 1.00 . A A . 38 ILE CB 1 1
11 17470 1 1 38 ILE CD1 C 14.246 17.046 2.281 1.00 . A A . 38 ILE CD1 1 1
11 17471 1 1 38 ILE CG1 C 15.752 17.134 2.395 1.00 . A A . 38 ILE CG1 1 1
11 17472 1 1 38 ILE CG2 C 15.943 19.483 3.256 1.00 . A A . 38 ILE CG2 1 1
11 17473 1 1 38 ILE H H 17.310 15.741 4.026 1.00 . A A . 38 ILE H 1 1
11 17474 1 1 38 ILE HA H 18.274 18.133 2.931 1.00 . A A . 38 ILE HA 1 1
11 17475 1 1 38 ILE HB H 15.690 17.745 4.446 1.00 . A A . 38 ILE HB 1 1
11 17476 1 1 38 ILE HD11 H 13.844 18.023 2.058 1.00 . A A . 38 ILE HD11 1 1
11 17477 1 1 38 ILE HD12 H 13.984 16.359 1.491 1.00 . A A . 38 ILE HD12 1 1
11 17478 1 1 38 ILE HD13 H 13.834 16.694 3.216 1.00 . A A . 38 ILE HD13 1 1
11 17479 1 1 38 ILE HG12 H 16.131 17.531 1.467 1.00 . A A . 38 ILE HG12 1 1
11 17480 1 1 38 ILE HG13 H 16.134 16.133 2.536 1.00 . A A . 38 ILE HG13 1 1
11 17481 1 1 38 ILE HG21 H 16.399 19.756 2.316 1.00 . A A . 38 ILE HG21 1 1
11 17482 1 1 38 ILE HG22 H 14.876 19.637 3.195 1.00 . A A . 38 ILE HG22 1 1
11 17483 1 1 38 ILE HG23 H 16.351 20.095 4.045 1.00 . A A . 38 ILE HG23 1 1
11 17484 1 1 38 ILE N N 18.039 16.395 4.021 1.00 . A A . 38 ILE N 1 1
11 17485 1 1 38 ILE O O 18.820 19.675 4.841 1.00 . A A . 38 ILE O 1 1
11 17486 1 1 39 MET C C 19.636 18.969 7.612 1.00 . A A . 39 MET C 1 1
11 17487 1 1 39 MET CA C 18.124 18.928 7.417 1.00 . A A . 39 MET CA 1 1
11 17488 1 1 39 MET CB C 17.459 18.268 8.626 1.00 . A A . 39 MET CB 1 1
11 17489 1 1 39 MET CE C 16.462 18.251 11.407 1.00 . A A . 39 MET CE 1 1
11 17490 1 1 39 MET CG C 18.445 17.613 9.580 1.00 . A A . 39 MET CG 1 1
11 17491 1 1 39 MET H H 17.250 17.387 6.257 1.00 . A A . 39 MET H 1 1
11 17492 1 1 39 MET HA H 17.757 19.939 7.323 1.00 . A A . 39 MET HA 1 1
11 17493 1 1 39 MET HB2 H 16.907 19.017 9.172 1.00 . A A . 39 MET HB2 1 1
11 17494 1 1 39 MET HB3 H 16.773 17.510 8.277 1.00 . A A . 39 MET HB3 1 1
11 17495 1 1 39 MET HE1 H 16.201 18.228 12.455 1.00 . A A . 39 MET HE1 1 1
11 17496 1 1 39 MET HE2 H 16.894 19.210 11.164 1.00 . A A . 39 MET HE2 1 1
11 17497 1 1 39 MET HE3 H 15.574 18.093 10.812 1.00 . A A . 39 MET HE3 1 1
11 17498 1 1 39 MET HG2 H 18.940 16.803 9.065 1.00 . A A . 39 MET HG2 1 1
11 17499 1 1 39 MET HG3 H 19.178 18.349 9.877 1.00 . A A . 39 MET HG3 1 1
11 17500 1 1 39 MET N N 17.777 18.212 6.195 1.00 . A A . 39 MET N 1 1
11 17501 1 1 39 MET O O 20.178 19.941 8.139 1.00 . A A . 39 MET O 1 1
11 17502 1 1 39 MET SD S 17.650 16.957 11.059 1.00 . A A . 39 MET SD 1 1
11 17503 1 1 40 VAL C C 22.455 18.785 6.355 1.00 . A A . 40 VAL C 1 1
11 17504 1 1 40 VAL CA C 21.762 17.822 7.313 1.00 . A A . 40 VAL CA 1 1
11 17505 1 1 40 VAL CB C 22.267 16.393 7.041 1.00 . A A . 40 VAL CB 1 1
11 17506 1 1 40 VAL CG1 C 22.993 16.327 5.706 1.00 . A A . 40 VAL CG1 1 1
11 17507 1 1 40 VAL CG2 C 23.170 15.923 8.171 1.00 . A A . 40 VAL CG2 1 1
11 17508 1 1 40 VAL H H 19.825 17.163 6.774 1.00 . A A . 40 VAL H 1 1
11 17509 1 1 40 VAL HA H 22.024 18.087 8.327 1.00 . A A . 40 VAL HA 1 1
11 17510 1 1 40 VAL HB H 21.413 15.734 6.994 1.00 . A A . 40 VAL HB 1 1
11 17511 1 1 40 VAL HG11 H 22.334 16.671 4.921 1.00 . A A . 40 VAL HG11 1 1
11 17512 1 1 40 VAL HG12 H 23.871 16.955 5.742 1.00 . A A . 40 VAL HG12 1 1
11 17513 1 1 40 VAL HG13 H 23.287 15.307 5.506 1.00 . A A . 40 VAL HG13 1 1
11 17514 1 1 40 VAL HG21 H 22.606 15.888 9.091 1.00 . A A . 40 VAL HG21 1 1
11 17515 1 1 40 VAL HG22 H 23.549 14.937 7.944 1.00 . A A . 40 VAL HG22 1 1
11 17516 1 1 40 VAL HG23 H 23.997 16.609 8.281 1.00 . A A . 40 VAL HG23 1 1
11 17517 1 1 40 VAL N N 20.312 17.907 7.185 1.00 . A A . 40 VAL N 1 1
11 17518 1 1 40 VAL O O 23.465 19.400 6.698 1.00 . A A . 40 VAL O 1 1
11 17519 1 1 41 LYS C C 21.974 21.230 4.340 1.00 . A A . 41 LYS C 1 1
11 17520 1 1 41 LYS CA C 22.469 19.801 4.143 1.00 . A A . 41 LYS CA 1 1
11 17521 1 1 41 LYS CB C 22.103 19.311 2.740 1.00 . A A . 41 LYS CB 1 1
11 17522 1 1 41 LYS CD C 24.492 18.866 2.106 1.00 . A A . 41 LYS CD 1 1
11 17523 1 1 41 LYS CE C 25.398 18.234 3.152 1.00 . A A . 41 LYS CE 1 1
11 17524 1 1 41 LYS CG C 23.084 18.299 2.173 1.00 . A A . 41 LYS CG 1 1
11 17525 1 1 41 LYS H H 21.101 18.394 4.937 1.00 . A A . 41 LYS H 1 1
11 17526 1 1 41 LYS HA H 23.543 19.787 4.251 1.00 . A A . 41 LYS HA 1 1
11 17527 1 1 41 LYS HB2 H 21.126 18.853 2.776 1.00 . A A . 41 LYS HB2 1 1
11 17528 1 1 41 LYS HB3 H 22.068 20.160 2.073 1.00 . A A . 41 LYS HB3 1 1
11 17529 1 1 41 LYS HD2 H 24.903 18.671 1.126 1.00 . A A . 41 LYS HD2 1 1
11 17530 1 1 41 LYS HD3 H 24.450 19.933 2.275 1.00 . A A . 41 LYS HD3 1 1
11 17531 1 1 41 LYS HE2 H 25.432 18.879 4.017 1.00 . A A . 41 LYS HE2 1 1
11 17532 1 1 41 LYS HE3 H 24.986 17.276 3.434 1.00 . A A . 41 LYS HE3 1 1
11 17533 1 1 41 LYS HG2 H 23.090 17.424 2.805 1.00 . A A . 41 LYS HG2 1 1
11 17534 1 1 41 LYS HG3 H 22.768 18.025 1.177 1.00 . A A . 41 LYS HG3 1 1
11 17535 1 1 41 LYS HZ1 H 27.474 18.296 3.373 1.00 . A A . 41 LYS HZ1 1 1
11 17536 1 1 41 LYS HZ2 H 26.942 18.629 1.802 1.00 . A A . 41 LYS HZ2 1 1
11 17537 1 1 41 LYS HZ3 H 26.927 17.039 2.380 1.00 . A A . 41 LYS HZ3 1 1
11 17538 1 1 41 LYS N N 21.906 18.911 5.152 1.00 . A A . 41 LYS N 1 1
11 17539 1 1 41 LYS NZ N 26.782 18.035 2.641 1.00 . A A . 41 LYS NZ 1 1
11 17540 1 1 41 LYS O O 22.541 22.173 3.789 1.00 . A A . 41 LYS O 1 1
11 17541 1 1 42 GLN C C 19.701 23.277 4.142 1.00 . A A . 42 GLN C 1 1
11 17542 1 1 42 GLN CA C 20.344 22.695 5.397 1.00 . A A . 42 GLN CA 1 1
11 17543 1 1 42 GLN CB C 21.424 23.646 5.918 1.00 . A A . 42 GLN CB 1 1
11 17544 1 1 42 GLN CD C 22.381 23.123 8.197 1.00 . A A . 42 GLN CD 1 1
11 17545 1 1 42 GLN CG C 21.340 23.899 7.414 1.00 . A A . 42 GLN CG 1 1
11 17546 1 1 42 GLN H H 20.507 20.590 5.537 1.00 . A A . 42 GLN H 1 1
11 17547 1 1 42 GLN HA H 19.585 22.578 6.155 1.00 . A A . 42 GLN HA 1 1
11 17548 1 1 42 GLN HB2 H 22.394 23.225 5.699 1.00 . A A . 42 GLN HB2 1 1
11 17549 1 1 42 GLN HB3 H 21.328 24.593 5.409 1.00 . A A . 42 GLN HB3 1 1
11 17550 1 1 42 GLN HE21 H 21.990 21.485 7.140 1.00 . A A . 42 GLN HE21 1 1
11 17551 1 1 42 GLN HE22 H 23.210 21.323 8.352 1.00 . A A . 42 GLN HE22 1 1
11 17552 1 1 42 GLN HG2 H 21.488 24.954 7.597 1.00 . A A . 42 GLN HG2 1 1
11 17553 1 1 42 GLN HG3 H 20.360 23.609 7.761 1.00 . A A . 42 GLN HG3 1 1
11 17554 1 1 42 GLN N N 20.915 21.381 5.128 1.00 . A A . 42 GLN N 1 1
11 17555 1 1 42 GLN NE2 N 22.544 21.848 7.864 1.00 . A A . 42 GLN NE2 1 1
11 17556 1 1 42 GLN O O 20.169 24.278 3.599 1.00 . A A . 42 GLN O 1 1
11 17557 1 1 42 GLN OE1 O 23.033 23.664 9.091 1.00 . A A . 42 GLN OE1 1 1
11 17558 1 1 43 LEU C C 16.428 23.268 2.779 1.00 . A A . 43 LEU C 1 1
11 17559 1 1 43 LEU CA C 17.917 23.097 2.496 1.00 . A A . 43 LEU CA 1 1
11 17560 1 1 43 LEU CB C 18.119 22.105 1.349 1.00 . A A . 43 LEU CB 1 1
11 17561 1 1 43 LEU CD1 C 19.535 23.595 -0.085 1.00 . A A . 43 LEU CD1 1 1
11 17562 1 1 43 LEU CD2 C 20.619 21.993 1.501 1.00 . A A . 43 LEU CD2 1 1
11 17563 1 1 43 LEU CG C 19.433 22.230 0.577 1.00 . A A . 43 LEU CG 1 1
11 17564 1 1 43 LEU H H 18.300 21.851 4.163 1.00 . A A . 43 LEU H 1 1
11 17565 1 1 43 LEU HA H 18.329 24.054 2.210 1.00 . A A . 43 LEU HA 1 1
11 17566 1 1 43 LEU HB2 H 18.072 21.109 1.762 1.00 . A A . 43 LEU HB2 1 1
11 17567 1 1 43 LEU HB3 H 17.308 22.241 0.648 1.00 . A A . 43 LEU HB3 1 1
11 17568 1 1 43 LEU HD11 H 19.664 23.470 -1.150 1.00 . A A . 43 LEU HD11 1 1
11 17569 1 1 43 LEU HD12 H 20.382 24.129 0.320 1.00 . A A . 43 LEU HD12 1 1
11 17570 1 1 43 LEU HD13 H 18.632 24.156 0.105 1.00 . A A . 43 LEU HD13 1 1
11 17571 1 1 43 LEU HD21 H 20.856 22.908 2.023 1.00 . A A . 43 LEU HD21 1 1
11 17572 1 1 43 LEU HD22 H 21.473 21.680 0.917 1.00 . A A . 43 LEU HD22 1 1
11 17573 1 1 43 LEU HD23 H 20.370 21.224 2.217 1.00 . A A . 43 LEU HD23 1 1
11 17574 1 1 43 LEU HG H 19.459 21.479 -0.201 1.00 . A A . 43 LEU HG 1 1
11 17575 1 1 43 LEU N N 18.626 22.643 3.687 1.00 . A A . 43 LEU N 1 1
11 17576 1 1 43 LEU O O 15.588 22.628 2.146 1.00 . A A . 43 LEU O 1 1
11 17577 1 1 44 TYR C C 14.606 25.650 4.953 1.00 . A A . 44 TYR C 1 1
11 17578 1 1 44 TYR CA C 14.721 24.390 4.101 1.00 . A A . 44 TYR CA 1 1
11 17579 1 1 44 TYR CB C 14.145 23.193 4.860 1.00 . A A . 44 TYR CB 1 1
11 17580 1 1 44 TYR CD1 C 16.231 22.501 6.103 1.00 . A A . 44 TYR CD1 1 1
11 17581 1 1 44 TYR CD2 C 14.256 22.927 7.369 1.00 . A A . 44 TYR CD2 1 1
11 17582 1 1 44 TYR CE1 C 16.916 22.202 7.265 1.00 . A A . 44 TYR CE1 1 1
11 17583 1 1 44 TYR CE2 C 14.935 22.631 8.535 1.00 . A A . 44 TYR CE2 1 1
11 17584 1 1 44 TYR CG C 14.891 22.868 6.134 1.00 . A A . 44 TYR CG 1 1
11 17585 1 1 44 TYR CZ C 16.264 22.269 8.478 1.00 . A A . 44 TYR CZ 1 1
11 17586 1 1 44 TYR H H 16.823 24.615 4.203 1.00 . A A . 44 TYR H 1 1
11 17587 1 1 44 TYR HA H 14.157 24.531 3.191 1.00 . A A . 44 TYR HA 1 1
11 17588 1 1 44 TYR HB2 H 13.119 23.402 5.121 1.00 . A A . 44 TYR HB2 1 1
11 17589 1 1 44 TYR HB3 H 14.179 22.321 4.223 1.00 . A A . 44 TYR HB3 1 1
11 17590 1 1 44 TYR HD1 H 16.739 22.449 5.151 1.00 . A A . 44 TYR HD1 1 1
11 17591 1 1 44 TYR HD2 H 13.214 23.210 7.410 1.00 . A A . 44 TYR HD2 1 1
11 17592 1 1 44 TYR HE1 H 17.958 21.919 7.221 1.00 . A A . 44 TYR HE1 1 1
11 17593 1 1 44 TYR HE2 H 14.424 22.683 9.486 1.00 . A A . 44 TYR HE2 1 1
11 17594 1 1 44 TYR HH H 17.869 22.204 9.535 1.00 . A A . 44 TYR HH 1 1
11 17595 1 1 44 TYR N N 16.109 24.135 3.733 1.00 . A A . 44 TYR N 1 1
11 17596 1 1 44 TYR O O 15.611 26.224 5.372 1.00 . A A . 44 TYR O 1 1
11 17597 1 1 44 TYR OH O 16.943 21.973 9.638 1.00 . A A . 44 TYR OH 1 1
11 17598 1 1 45 ASP C C 12.955 26.903 7.481 1.00 . A A . 45 ASP C 1 1
11 17599 1 1 45 ASP CA C 13.123 27.266 6.009 1.00 . A A . 45 ASP CA 1 1
11 17600 1 1 45 ASP CB C 11.877 27.995 5.505 1.00 . A A . 45 ASP CB 1 1
11 17601 1 1 45 ASP CG C 12.147 29.455 5.194 1.00 . A A . 45 ASP CG 1 1
11 17602 1 1 45 ASP H H 12.611 25.574 4.844 1.00 . A A . 45 ASP H 1 1
11 17603 1 1 45 ASP HA H 13.977 27.919 5.908 1.00 . A A . 45 ASP HA 1 1
11 17604 1 1 45 ASP HB2 H 11.525 27.514 4.604 1.00 . A A . 45 ASP HB2 1 1
11 17605 1 1 45 ASP HB3 H 11.107 27.943 6.261 1.00 . A A . 45 ASP HB3 1 1
11 17606 1 1 45 ASP N N 13.372 26.074 5.206 1.00 . A A . 45 ASP N 1 1
11 17607 1 1 45 ASP O O 12.136 26.054 7.831 1.00 . A A . 45 ASP O 1 1
11 17608 1 1 45 ASP OD1 O 13.223 29.956 5.584 1.00 . A A . 45 ASP OD1 1 1
11 17609 1 1 45 ASP OD2 O 11.283 30.095 4.560 1.00 . A A . 45 ASP OD2 1 1
11 17610 1 1 46 GLN C C 12.315 27.693 10.338 1.00 . A A . 46 GLN C 1 1
11 17611 1 1 46 GLN CA C 13.675 27.295 9.772 1.00 . A A . 46 GLN CA 1 1
11 17612 1 1 46 GLN CB C 14.785 28.059 10.497 1.00 . A A . 46 GLN CB 1 1
11 17613 1 1 46 GLN CD C 16.550 28.435 8.729 1.00 . A A . 46 GLN CD 1 1
11 17614 1 1 46 GLN CG C 16.181 27.710 10.008 1.00 . A A . 46 GLN CG 1 1
11 17615 1 1 46 GLN H H 14.370 28.217 7.999 1.00 . A A . 46 GLN H 1 1
11 17616 1 1 46 GLN HA H 13.819 26.237 9.926 1.00 . A A . 46 GLN HA 1 1
11 17617 1 1 46 GLN HB2 H 14.630 29.118 10.353 1.00 . A A . 46 GLN HB2 1 1
11 17618 1 1 46 GLN HB3 H 14.730 27.835 11.552 1.00 . A A . 46 GLN HB3 1 1
11 17619 1 1 46 GLN HE21 H 15.731 26.985 7.642 1.00 . A A . 46 GLN HE21 1 1
11 17620 1 1 46 GLN HE22 H 16.426 28.291 6.750 1.00 . A A . 46 GLN HE22 1 1
11 17621 1 1 46 GLN HG2 H 16.894 27.979 10.773 1.00 . A A . 46 GLN HG2 1 1
11 17622 1 1 46 GLN HG3 H 16.231 26.646 9.829 1.00 . A A . 46 GLN HG3 1 1
11 17623 1 1 46 GLN N N 13.737 27.552 8.338 1.00 . A A . 46 GLN N 1 1
11 17624 1 1 46 GLN NE2 N 16.201 27.844 7.592 1.00 . A A . 46 GLN NE2 1 1
11 17625 1 1 46 GLN O O 11.996 27.383 11.486 1.00 . A A . 46 GLN O 1 1
11 17626 1 1 46 GLN OE1 O 17.142 29.514 8.761 1.00 . A A . 46 GLN OE1 1 1
11 17627 1 1 47 GLN C C 9.120 27.857 9.459 1.00 . A A . 47 GLN C 1 1
11 17628 1 1 47 GLN CA C 10.195 28.822 9.947 1.00 . A A . 47 GLN CA 1 1
11 17629 1 1 47 GLN CB C 9.911 30.229 9.419 1.00 . A A . 47 GLN CB 1 1
11 17630 1 1 47 GLN CD C 12.272 31.087 9.690 1.00 . A A . 47 GLN CD 1 1
11 17631 1 1 47 GLN CG C 11.108 30.878 8.742 1.00 . A A . 47 GLN CG 1 1
11 17632 1 1 47 GLN H H 11.831 28.597 8.622 1.00 . A A . 47 GLN H 1 1
11 17633 1 1 47 GLN HA H 10.180 28.842 11.026 1.00 . A A . 47 GLN HA 1 1
11 17634 1 1 47 GLN HB2 H 9.104 30.177 8.704 1.00 . A A . 47 GLN HB2 1 1
11 17635 1 1 47 GLN HB3 H 9.609 30.856 10.245 1.00 . A A . 47 GLN HB3 1 1
11 17636 1 1 47 GLN HE21 H 13.542 30.410 8.319 1.00 . A A . 47 GLN HE21 1 1
11 17637 1 1 47 GLN HE22 H 14.245 30.887 9.823 1.00 . A A . 47 GLN HE22 1 1
11 17638 1 1 47 GLN HG2 H 11.434 30.244 7.931 1.00 . A A . 47 GLN HG2 1 1
11 17639 1 1 47 GLN HG3 H 10.806 31.837 8.349 1.00 . A A . 47 GLN HG3 1 1
11 17640 1 1 47 GLN N N 11.520 28.381 9.525 1.00 . A A . 47 GLN N 1 1
11 17641 1 1 47 GLN NE2 N 13.475 30.761 9.232 1.00 . A A . 47 GLN NE2 1 1
11 17642 1 1 47 GLN O O 8.062 27.730 10.074 1.00 . A A . 47 GLN O 1 1
11 17643 1 1 47 GLN OE1 O 12.093 31.537 10.823 1.00 . A A . 47 GLN OE1 1 1
11 17644 1 1 48 GLU C C 9.182 25.013 7.207 1.00 . A A . 48 GLU C 1 1
11 17645 1 1 48 GLU CA C 8.453 26.226 7.779 1.00 . A A . 48 GLU CA 1 1
11 17646 1 1 48 GLU CB C 7.618 26.895 6.686 1.00 . A A . 48 GLU CB 1 1
11 17647 1 1 48 GLU CD C 5.722 28.473 6.140 1.00 . A A . 48 GLU CD 1 1
11 17648 1 1 48 GLU CG C 6.653 27.944 7.214 1.00 . A A . 48 GLU CG 1 1
11 17649 1 1 48 GLU H H 10.259 27.323 7.904 1.00 . A A . 48 GLU H 1 1
11 17650 1 1 48 GLU HA H 7.797 25.897 8.570 1.00 . A A . 48 GLU HA 1 1
11 17651 1 1 48 GLU HB2 H 8.283 27.370 5.980 1.00 . A A . 48 GLU HB2 1 1
11 17652 1 1 48 GLU HB3 H 7.045 26.137 6.173 1.00 . A A . 48 GLU HB3 1 1
11 17653 1 1 48 GLU HG2 H 6.058 27.505 8.000 1.00 . A A . 48 GLU HG2 1 1
11 17654 1 1 48 GLU HG3 H 7.223 28.770 7.614 1.00 . A A . 48 GLU HG3 1 1
11 17655 1 1 48 GLU N N 9.399 27.179 8.350 1.00 . A A . 48 GLU N 1 1
11 17656 1 1 48 GLU O O 9.420 24.932 6.003 1.00 . A A . 48 GLU O 1 1
11 17657 1 1 48 GLU OE1 O 5.923 28.125 4.958 1.00 . A A . 48 GLU OE1 1 1
11 17658 1 1 48 GLU OE2 O 4.793 29.234 6.482 1.00 . A A . 48 GLU OE2 1 1
11 17659 1 1 49 GLN C C 9.502 22.181 6.515 1.00 . A A . 49 GLN C 1 1
11 17660 1 1 49 GLN CA C 10.235 22.867 7.663 1.00 . A A . 49 GLN CA 1 1
11 17661 1 1 49 GLN CB C 10.380 21.903 8.841 1.00 . A A . 49 GLN CB 1 1
11 17662 1 1 49 GLN CD C 12.224 22.100 10.557 1.00 . A A . 49 GLN CD 1 1
11 17663 1 1 49 GLN CG C 10.851 22.573 10.122 1.00 . A A . 49 GLN CG 1 1
11 17664 1 1 49 GLN H H 9.315 24.198 9.028 1.00 . A A . 49 GLN H 1 1
11 17665 1 1 49 GLN HA H 11.218 23.157 7.323 1.00 . A A . 49 GLN HA 1 1
11 17666 1 1 49 GLN HB2 H 9.423 21.441 9.032 1.00 . A A . 49 GLN HB2 1 1
11 17667 1 1 49 GLN HB3 H 11.094 21.136 8.578 1.00 . A A . 49 GLN HB3 1 1
11 17668 1 1 49 GLN HE21 H 12.588 23.859 11.408 1.00 . A A . 49 GLN HE21 1 1
11 17669 1 1 49 GLN HE22 H 13.856 22.692 11.525 1.00 . A A . 49 GLN HE22 1 1
11 17670 1 1 49 GLN HG2 H 10.889 23.640 9.961 1.00 . A A . 49 GLN HG2 1 1
11 17671 1 1 49 GLN HG3 H 10.144 22.353 10.908 1.00 . A A . 49 GLN HG3 1 1
11 17672 1 1 49 GLN N N 9.533 24.075 8.081 1.00 . A A . 49 GLN N 1 1
11 17673 1 1 49 GLN NE2 N 12.965 22.972 11.231 1.00 . A A . 49 GLN NE2 1 1
11 17674 1 1 49 GLN O O 10.080 21.366 5.795 1.00 . A A . 49 GLN O 1 1
11 17675 1 1 49 GLN OE1 O 12.615 20.963 10.290 1.00 . A A . 49 GLN OE1 1 1
11 17676 1 1 50 HIS C C 7.567 22.716 3.992 1.00 . A A . 50 HIS C 1 1
11 17677 1 1 50 HIS CA C 7.413 21.930 5.290 1.00 . A A . 50 HIS CA 1 1
11 17678 1 1 50 HIS CB C 5.942 21.894 5.707 1.00 . A A . 50 HIS CB 1 1
11 17679 1 1 50 HIS CD2 C 4.449 23.804 4.785 1.00 . A A . 50 HIS CD2 1 1
11 17680 1 1 50 HIS CE1 C 4.748 25.253 6.403 1.00 . A A . 50 HIS CE1 1 1
11 17681 1 1 50 HIS CG C 5.282 23.238 5.690 1.00 . A A . 50 HIS CG 1 1
11 17682 1 1 50 HIS H H 7.821 23.170 6.957 1.00 . A A . 50 HIS H 1 1
11 17683 1 1 50 HIS HA H 7.757 20.920 5.127 1.00 . A A . 50 HIS HA 1 1
11 17684 1 1 50 HIS HB2 H 5.400 21.249 5.031 1.00 . A A . 50 HIS HB2 1 1
11 17685 1 1 50 HIS HB3 H 5.868 21.499 6.710 1.00 . A A . 50 HIS HB3 1 1
11 17686 1 1 50 HIS HD1 H 6.000 24.057 7.493 1.00 . A A . 50 HIS HD1 1 1
11 17687 1 1 50 HIS HD2 H 4.098 23.354 3.867 1.00 . A A . 50 HIS HD2 1 1
11 17688 1 1 50 HIS HE1 H 4.688 26.147 7.006 1.00 . A A . 50 HIS HE1 1 1
11 17689 1 1 50 HIS N N 8.226 22.515 6.351 1.00 . A A . 50 HIS N 1 1
11 17690 1 1 50 HIS ND1 N 5.450 24.171 6.691 1.00 . A A . 50 HIS ND1 1 1
11 17691 1 1 50 HIS NE2 N 4.132 25.056 5.251 1.00 . A A . 50 HIS NE2 1 1
11 17692 1 1 50 HIS O O 6.710 22.652 3.111 1.00 . A A . 50 HIS O 1 1
11 17693 1 1 51 MET C C 10.359 24.045 2.201 1.00 . A A . 51 MET C 1 1
11 17694 1 1 51 MET CA C 8.929 24.257 2.691 1.00 . A A . 51 MET CA 1 1
11 17695 1 1 51 MET CB C 8.693 25.740 2.981 1.00 . A A . 51 MET CB 1 1
11 17696 1 1 51 MET CE C 8.775 25.935 0.071 1.00 . A A . 51 MET CE 1 1
11 17697 1 1 51 MET CG C 7.372 26.263 2.439 1.00 . A A . 51 MET CG 1 1
11 17698 1 1 51 MET H H 9.311 23.469 4.618 1.00 . A A . 51 MET H 1 1
11 17699 1 1 51 MET HA H 8.246 23.937 1.918 1.00 . A A . 51 MET HA 1 1
11 17700 1 1 51 MET HB2 H 8.703 25.891 4.050 1.00 . A A . 51 MET HB2 1 1
11 17701 1 1 51 MET HB3 H 9.492 26.314 2.537 1.00 . A A . 51 MET HB3 1 1
11 17702 1 1 51 MET HE1 H 9.723 26.091 0.563 1.00 . A A . 51 MET HE1 1 1
11 17703 1 1 51 MET HE2 H 8.474 24.904 0.188 1.00 . A A . 51 MET HE2 1 1
11 17704 1 1 51 MET HE3 H 8.873 26.166 -0.980 1.00 . A A . 51 MET HE3 1 1
11 17705 1 1 51 MET HG2 H 6.674 25.442 2.376 1.00 . A A . 51 MET HG2 1 1
11 17706 1 1 51 MET HG3 H 6.989 27.008 3.120 1.00 . A A . 51 MET HG3 1 1
11 17707 1 1 51 MET N N 8.664 23.459 3.882 1.00 . A A . 51 MET N 1 1
11 17708 1 1 51 MET O O 11.074 25.003 1.908 1.00 . A A . 51 MET O 1 1
11 17709 1 1 51 MET SD S 7.538 27.004 0.803 1.00 . A A . 51 MET SD 1 1
11 17710 1 1 52 VAL C C 12.560 23.369 0.534 1.00 . A A . 52 VAL C 1 1
11 17711 1 1 52 VAL CA C 12.113 22.445 1.661 1.00 . A A . 52 VAL CA 1 1
11 17712 1 1 52 VAL CB C 12.191 20.986 1.176 1.00 . A A . 52 VAL CB 1 1
11 17713 1 1 52 VAL CG1 C 13.593 20.661 0.684 1.00 . A A . 52 VAL CG1 1 1
11 17714 1 1 52 VAL CG2 C 11.771 20.033 2.285 1.00 . A A . 52 VAL CG2 1 1
11 17715 1 1 52 VAL H H 10.153 22.062 2.364 1.00 . A A . 52 VAL H 1 1
11 17716 1 1 52 VAL HA H 12.787 22.561 2.498 1.00 . A A . 52 VAL HA 1 1
11 17717 1 1 52 VAL HB H 11.506 20.866 0.349 1.00 . A A . 52 VAL HB 1 1
11 17718 1 1 52 VAL HG11 H 13.918 21.425 -0.006 1.00 . A A . 52 VAL HG11 1 1
11 17719 1 1 52 VAL HG12 H 14.269 20.621 1.525 1.00 . A A . 52 VAL HG12 1 1
11 17720 1 1 52 VAL HG13 H 13.585 19.704 0.182 1.00 . A A . 52 VAL HG13 1 1
11 17721 1 1 52 VAL HG21 H 12.649 19.581 2.722 1.00 . A A . 52 VAL HG21 1 1
11 17722 1 1 52 VAL HG22 H 11.232 20.579 3.045 1.00 . A A . 52 VAL HG22 1 1
11 17723 1 1 52 VAL HG23 H 11.135 19.262 1.876 1.00 . A A . 52 VAL HG23 1 1
11 17724 1 1 52 VAL N N 10.769 22.783 2.116 1.00 . A A . 52 VAL N 1 1
11 17725 1 1 52 VAL O O 11.824 23.594 -0.427 1.00 . A A . 52 VAL O 1 1
11 17726 1 1 53 TYR C C 15.500 24.164 -1.069 1.00 . A A . 53 TYR C 1 1
11 17727 1 1 53 TYR CA C 14.316 24.803 -0.350 1.00 . A A . 53 TYR CA 1 1
11 17728 1 1 53 TYR CB C 14.747 26.121 0.295 1.00 . A A . 53 TYR CB 1 1
11 17729 1 1 53 TYR CD1 C 12.822 27.480 -0.613 1.00 . A A . 53 TYR CD1 1 1
11 17730 1 1 53 TYR CD2 C 13.341 27.674 1.705 1.00 . A A . 53 TYR CD2 1 1
11 17731 1 1 53 TYR CE1 C 11.788 28.384 -0.462 1.00 . A A . 53 TYR CE1 1 1
11 17732 1 1 53 TYR CE2 C 12.309 28.577 1.866 1.00 . A A . 53 TYR CE2 1 1
11 17733 1 1 53 TYR CG C 13.616 27.110 0.465 1.00 . A A . 53 TYR CG 1 1
11 17734 1 1 53 TYR CZ C 11.535 28.930 0.779 1.00 . A A . 53 TYR CZ 1 1
11 17735 1 1 53 TYR H H 14.310 23.684 1.447 1.00 . A A . 53 TYR H 1 1
11 17736 1 1 53 TYR HA H 13.537 25.004 -1.071 1.00 . A A . 53 TYR HA 1 1
11 17737 1 1 53 TYR HB2 H 15.160 25.919 1.271 1.00 . A A . 53 TYR HB2 1 1
11 17738 1 1 53 TYR HB3 H 15.504 26.585 -0.322 1.00 . A A . 53 TYR HB3 1 1
11 17739 1 1 53 TYR HD1 H 13.022 27.050 -1.584 1.00 . A A . 53 TYR HD1 1 1
11 17740 1 1 53 TYR HD2 H 13.949 27.396 2.554 1.00 . A A . 53 TYR HD2 1 1
11 17741 1 1 53 TYR HE1 H 11.182 28.659 -1.312 1.00 . A A . 53 TYR HE1 1 1
11 17742 1 1 53 TYR HE2 H 12.110 29.005 2.838 1.00 . A A . 53 TYR HE2 1 1
11 17743 1 1 53 TYR HH H 10.866 30.696 1.135 1.00 . A A . 53 TYR HH 1 1
11 17744 1 1 53 TYR N N 13.770 23.901 0.658 1.00 . A A . 53 TYR N 1 1
11 17745 1 1 53 TYR O O 16.639 24.615 -0.935 1.00 . A A . 53 TYR O 1 1
11 17746 1 1 53 TYR OH O 10.505 29.829 0.935 1.00 . A A . 53 TYR OH 1 1
11 17747 1 1 54 CYS C C 17.291 23.390 -3.130 1.00 . A A . 54 CYS C 1 1
11 17748 1 1 54 CYS CA C 16.265 22.409 -2.571 1.00 . A A . 54 CYS CA 1 1
11 17749 1 1 54 CYS CB C 15.649 21.593 -3.709 1.00 . A A . 54 CYS CB 1 1
11 17750 1 1 54 CYS H H 14.297 22.799 -1.896 1.00 . A A . 54 CYS H 1 1
11 17751 1 1 54 CYS HA H 16.763 21.738 -1.887 1.00 . A A . 54 CYS HA 1 1
11 17752 1 1 54 CYS HB2 H 16.195 20.667 -3.814 1.00 . A A . 54 CYS HB2 1 1
11 17753 1 1 54 CYS HB3 H 14.621 21.371 -3.466 1.00 . A A . 54 CYS HB3 1 1
11 17754 1 1 54 CYS HG H 14.665 21.958 -6.032 1.00 . A A . 54 CYS HG 1 1
11 17755 1 1 54 CYS N N 15.224 23.111 -1.830 1.00 . A A . 54 CYS N 1 1
11 17756 1 1 54 CYS O O 18.493 23.129 -3.104 1.00 . A A . 54 CYS O 1 1
11 17757 1 1 54 CYS SG S 15.672 22.429 -5.312 1.00 . A A . 54 CYS SG 1 1
11 17758 1 1 55 GLY C C 18.512 24.990 -5.357 1.00 . A A . 55 GLY C 1 1
11 17759 1 1 55 GLY CA C 17.695 25.522 -4.196 1.00 . A A . 55 GLY CA 1 1
11 17760 1 1 55 GLY H H 15.839 24.674 -3.630 1.00 . A A . 55 GLY H 1 1
11 17761 1 1 55 GLY HA2 H 17.105 26.359 -4.538 1.00 . A A . 55 GLY HA2 1 1
11 17762 1 1 55 GLY HA3 H 18.369 25.861 -3.423 1.00 . A A . 55 GLY HA3 1 1
11 17763 1 1 55 GLY N N 16.807 24.520 -3.637 1.00 . A A . 55 GLY N 1 1
11 17764 1 1 55 GLY O O 18.181 25.228 -6.518 1.00 . A A . 55 GLY O 1 1
11 17765 1 1 56 GLY C C 21.272 22.552 -5.584 1.00 . A A . 56 GLY C 1 1
11 17766 1 1 56 GLY CA C 20.434 23.713 -6.080 1.00 . A A . 56 GLY CA 1 1
11 17767 1 1 56 GLY H H 19.798 24.110 -4.100 1.00 . A A . 56 GLY H 1 1
11 17768 1 1 56 GLY HA2 H 19.813 23.373 -6.896 1.00 . A A . 56 GLY HA2 1 1
11 17769 1 1 56 GLY HA3 H 21.093 24.489 -6.442 1.00 . A A . 56 GLY HA3 1 1
11 17770 1 1 56 GLY N N 19.583 24.267 -5.043 1.00 . A A . 56 GLY N 1 1
11 17771 1 1 56 GLY O O 22.310 22.233 -6.164 1.00 . A A . 56 GLY O 1 1
11 17772 1 1 57 ASP C C 21.200 19.496 -4.669 1.00 . A A . 57 ASP C 1 1
11 17773 1 1 57 ASP CA C 21.539 20.787 -3.930 1.00 . A A . 57 ASP CA 1 1
11 17774 1 1 57 ASP CB C 21.200 20.643 -2.445 1.00 . A A . 57 ASP CB 1 1
11 17775 1 1 57 ASP CG C 22.436 20.470 -1.583 1.00 . A A . 57 ASP CG 1 1
11 17776 1 1 57 ASP H H 19.989 22.220 -4.087 1.00 . A A . 57 ASP H 1 1
11 17777 1 1 57 ASP HA H 22.597 20.977 -4.031 1.00 . A A . 57 ASP HA 1 1
11 17778 1 1 57 ASP HB2 H 20.676 21.528 -2.115 1.00 . A A . 57 ASP HB2 1 1
11 17779 1 1 57 ASP HB3 H 20.565 19.781 -2.310 1.00 . A A . 57 ASP HB3 1 1
11 17780 1 1 57 ASP N N 20.823 21.919 -4.505 1.00 . A A . 57 ASP N 1 1
11 17781 1 1 57 ASP O O 20.363 19.488 -5.572 1.00 . A A . 57 ASP O 1 1
11 17782 1 1 57 ASP OD1 O 23.519 20.932 -1.999 1.00 . A A . 57 ASP OD1 1 1
11 17783 1 1 57 ASP OD2 O 22.319 19.872 -0.493 1.00 . A A . 57 ASP OD2 1 1
11 17784 1 1 58 LEU C C 20.131 16.831 -5.044 1.00 . A A . 58 LEU C 1 1
11 17785 1 1 58 LEU CA C 21.624 17.111 -4.907 1.00 . A A . 58 LEU CA 1 1
11 17786 1 1 58 LEU CB C 22.289 16.002 -4.090 1.00 . A A . 58 LEU CB 1 1
11 17787 1 1 58 LEU CD1 C 24.351 14.606 -3.803 1.00 . A A . 58 LEU CD1 1 1
11 17788 1 1 58 LEU CD2 C 24.363 16.538 -5.393 1.00 . A A . 58 LEU CD2 1 1
11 17789 1 1 58 LEU CG C 23.818 16.004 -4.076 1.00 . A A . 58 LEU CG 1 1
11 17790 1 1 58 LEU H H 22.510 18.477 -3.555 1.00 . A A . 58 LEU H 1 1
11 17791 1 1 58 LEU HA H 22.065 17.136 -5.892 1.00 . A A . 58 LEU HA 1 1
11 17792 1 1 58 LEU HB2 H 21.949 16.094 -3.070 1.00 . A A . 58 LEU HB2 1 1
11 17793 1 1 58 LEU HB3 H 21.962 15.054 -4.493 1.00 . A A . 58 LEU HB3 1 1
11 17794 1 1 58 LEU HD11 H 24.947 14.617 -2.903 1.00 . A A . 58 LEU HD11 1 1
11 17795 1 1 58 LEU HD12 H 24.962 14.285 -4.634 1.00 . A A . 58 LEU HD12 1 1
11 17796 1 1 58 LEU HD13 H 23.524 13.923 -3.680 1.00 . A A . 58 LEU HD13 1 1
11 17797 1 1 58 LEU HD21 H 25.443 16.524 -5.367 1.00 . A A . 58 LEU HD21 1 1
11 17798 1 1 58 LEU HD22 H 24.020 17.551 -5.540 1.00 . A A . 58 LEU HD22 1 1
11 17799 1 1 58 LEU HD23 H 24.014 15.917 -6.204 1.00 . A A . 58 LEU HD23 1 1
11 17800 1 1 58 LEU HG H 24.164 16.653 -3.282 1.00 . A A . 58 LEU HG 1 1
11 17801 1 1 58 LEU N N 21.855 18.408 -4.280 1.00 . A A . 58 LEU N 1 1
11 17802 1 1 58 LEU O O 19.638 16.554 -6.138 1.00 . A A . 58 LEU O 1 1
11 17803 1 1 59 LEU C C 17.263 17.604 -4.890 1.00 . A A . 59 LEU C 1 1
11 17804 1 1 59 LEU CA C 17.976 16.665 -3.923 1.00 . A A . 59 LEU CA 1 1
11 17805 1 1 59 LEU CB C 17.414 16.844 -2.512 1.00 . A A . 59 LEU CB 1 1
11 17806 1 1 59 LEU CD1 C 16.216 18.910 -1.751 1.00 . A A . 59 LEU CD1 1 1
11 17807 1 1 59 LEU CD2 C 18.274 18.147 -0.551 1.00 . A A . 59 LEU CD2 1 1
11 17808 1 1 59 LEU CG C 17.571 18.235 -1.898 1.00 . A A . 59 LEU CG 1 1
11 17809 1 1 59 LEU H H 19.863 17.133 -3.086 1.00 . A A . 59 LEU H 1 1
11 17810 1 1 59 LEU HA H 17.811 15.647 -4.242 1.00 . A A . 59 LEU HA 1 1
11 17811 1 1 59 LEU HB2 H 16.360 16.614 -2.545 1.00 . A A . 59 LEU HB2 1 1
11 17812 1 1 59 LEU HB3 H 17.914 16.137 -1.865 1.00 . A A . 59 LEU HB3 1 1
11 17813 1 1 59 LEU HD11 H 15.571 18.294 -1.143 1.00 . A A . 59 LEU HD11 1 1
11 17814 1 1 59 LEU HD12 H 15.772 19.043 -2.726 1.00 . A A . 59 LEU HD12 1 1
11 17815 1 1 59 LEU HD13 H 16.343 19.874 -1.280 1.00 . A A . 59 LEU HD13 1 1
11 17816 1 1 59 LEU HD21 H 18.146 19.078 -0.017 1.00 . A A . 59 LEU HD21 1 1
11 17817 1 1 59 LEU HD22 H 19.327 17.964 -0.706 1.00 . A A . 59 LEU HD22 1 1
11 17818 1 1 59 LEU HD23 H 17.848 17.340 0.025 1.00 . A A . 59 LEU HD23 1 1
11 17819 1 1 59 LEU HG H 18.177 18.845 -2.554 1.00 . A A . 59 LEU HG 1 1
11 17820 1 1 59 LEU N N 19.415 16.908 -3.928 1.00 . A A . 59 LEU N 1 1
11 17821 1 1 59 LEU O O 16.286 17.224 -5.534 1.00 . A A . 59 LEU O 1 1
11 17822 1 1 60 GLY C C 17.312 19.429 -7.340 1.00 . A A . 60 GLY C 1 1
11 17823 1 1 60 GLY CA C 17.158 19.808 -5.880 1.00 . A A . 60 GLY CA 1 1
11 17824 1 1 60 GLY H H 18.540 19.082 -4.450 1.00 . A A . 60 GLY H 1 1
11 17825 1 1 60 GLY HA2 H 16.106 19.890 -5.650 1.00 . A A . 60 GLY HA2 1 1
11 17826 1 1 60 GLY HA3 H 17.628 20.767 -5.718 1.00 . A A . 60 GLY HA3 1 1
11 17827 1 1 60 GLY N N 17.759 18.834 -4.988 1.00 . A A . 60 GLY N 1 1
11 17828 1 1 60 GLY O O 16.346 19.466 -8.102 1.00 . A A . 60 GLY O 1 1
11 17829 1 1 61 GLU C C 18.023 17.430 -9.494 1.00 . A A . 61 GLU C 1 1
11 17830 1 1 61 GLU CA C 18.806 18.683 -9.110 1.00 . A A . 61 GLU CA 1 1
11 17831 1 1 61 GLU CB C 20.304 18.440 -9.305 1.00 . A A . 61 GLU CB 1 1
11 17832 1 1 61 GLU CD C 20.725 20.928 -9.195 1.00 . A A . 61 GLU CD 1 1
11 17833 1 1 61 GLU CG C 21.178 19.551 -8.749 1.00 . A A . 61 GLU CG 1 1
11 17834 1 1 61 GLU H H 19.259 19.057 -7.076 1.00 . A A . 61 GLU H 1 1
11 17835 1 1 61 GLU HA H 18.497 19.496 -9.749 1.00 . A A . 61 GLU HA 1 1
11 17836 1 1 61 GLU HB2 H 20.574 17.517 -8.812 1.00 . A A . 61 GLU HB2 1 1
11 17837 1 1 61 GLU HB3 H 20.507 18.346 -10.361 1.00 . A A . 61 GLU HB3 1 1
11 17838 1 1 61 GLU HG2 H 21.148 19.511 -7.671 1.00 . A A . 61 GLU HG2 1 1
11 17839 1 1 61 GLU HG3 H 22.193 19.397 -9.086 1.00 . A A . 61 GLU HG3 1 1
11 17840 1 1 61 GLU N N 18.530 19.066 -7.731 1.00 . A A . 61 GLU N 1 1
11 17841 1 1 61 GLU O O 17.542 17.306 -10.621 1.00 . A A . 61 GLU O 1 1
11 17842 1 1 61 GLU OE1 O 20.503 21.116 -10.409 1.00 . A A . 61 GLU OE1 1 1
11 17843 1 1 61 GLU OE2 O 20.591 21.817 -8.328 1.00 . A A . 61 GLU OE2 1 1
11 17844 1 1 62 LEU C C 15.690 15.531 -9.017 1.00 . A A . 62 LEU C 1 1
11 17845 1 1 62 LEU CA C 17.174 15.261 -8.787 1.00 . A A . 62 LEU CA 1 1
11 17846 1 1 62 LEU CB C 17.353 14.309 -7.603 1.00 . A A . 62 LEU CB 1 1
11 17847 1 1 62 LEU CD1 C 16.499 12.273 -8.788 1.00 . A A . 62 LEU CD1 1 1
11 17848 1 1 62 LEU CD2 C 16.641 12.295 -6.291 1.00 . A A . 62 LEU CD2 1 1
11 17849 1 1 62 LEU CG C 16.382 13.130 -7.537 1.00 . A A . 62 LEU CG 1 1
11 17850 1 1 62 LEU H H 18.303 16.661 -7.670 1.00 . A A . 62 LEU H 1 1
11 17851 1 1 62 LEU HA H 17.586 14.802 -9.673 1.00 . A A . 62 LEU HA 1 1
11 17852 1 1 62 LEU HB2 H 18.355 13.911 -7.647 1.00 . A A . 62 LEU HB2 1 1
11 17853 1 1 62 LEU HB3 H 17.237 14.886 -6.696 1.00 . A A . 62 LEU HB3 1 1
11 17854 1 1 62 LEU HD11 H 16.533 11.231 -8.509 1.00 . A A . 62 LEU HD11 1 1
11 17855 1 1 62 LEU HD12 H 17.402 12.533 -9.320 1.00 . A A . 62 LEU HD12 1 1
11 17856 1 1 62 LEU HD13 H 15.644 12.448 -9.425 1.00 . A A . 62 LEU HD13 1 1
11 17857 1 1 62 LEU HD21 H 17.377 11.536 -6.513 1.00 . A A . 62 LEU HD21 1 1
11 17858 1 1 62 LEU HD22 H 15.721 11.823 -5.977 1.00 . A A . 62 LEU HD22 1 1
11 17859 1 1 62 LEU HD23 H 17.008 12.932 -5.501 1.00 . A A . 62 LEU HD23 1 1
11 17860 1 1 62 LEU HG H 15.370 13.507 -7.484 1.00 . A A . 62 LEU HG 1 1
11 17861 1 1 62 LEU N N 17.898 16.505 -8.549 1.00 . A A . 62 LEU N 1 1
11 17862 1 1 62 LEU O O 15.119 15.101 -10.020 1.00 . A A . 62 LEU O 1 1
11 17863 1 1 63 LEU C C 13.367 17.347 -9.470 1.00 . A A . 63 LEU C 1 1
11 17864 1 1 63 LEU CA C 13.655 16.576 -8.186 1.00 . A A . 63 LEU CA 1 1
11 17865 1 1 63 LEU CB C 13.214 17.398 -6.974 1.00 . A A . 63 LEU CB 1 1
11 17866 1 1 63 LEU CD1 C 12.939 16.487 -4.655 1.00 . A A . 63 LEU CD1 1 1
11 17867 1 1 63 LEU CD2 C 10.984 17.507 -5.834 1.00 . A A . 63 LEU CD2 1 1
11 17868 1 1 63 LEU CG C 12.263 16.701 -6.000 1.00 . A A . 63 LEU CG 1 1
11 17869 1 1 63 LEU H H 15.580 16.561 -7.308 1.00 . A A . 63 LEU H 1 1
11 17870 1 1 63 LEU HA H 13.100 15.650 -8.204 1.00 . A A . 63 LEU HA 1 1
11 17871 1 1 63 LEU HB2 H 14.099 17.680 -6.426 1.00 . A A . 63 LEU HB2 1 1
11 17872 1 1 63 LEU HB3 H 12.720 18.287 -7.340 1.00 . A A . 63 LEU HB3 1 1
11 17873 1 1 63 LEU HD11 H 12.503 15.630 -4.165 1.00 . A A . 63 LEU HD11 1 1
11 17874 1 1 63 LEU HD12 H 12.799 17.363 -4.039 1.00 . A A . 63 LEU HD12 1 1
11 17875 1 1 63 LEU HD13 H 13.995 16.318 -4.806 1.00 . A A . 63 LEU HD13 1 1
11 17876 1 1 63 LEU HD21 H 10.581 17.748 -6.807 1.00 . A A . 63 LEU HD21 1 1
11 17877 1 1 63 LEU HD22 H 11.201 18.421 -5.299 1.00 . A A . 63 LEU HD22 1 1
11 17878 1 1 63 LEU HD23 H 10.262 16.927 -5.279 1.00 . A A . 63 LEU HD23 1 1
11 17879 1 1 63 LEU HG H 11.999 15.730 -6.398 1.00 . A A . 63 LEU HG 1 1
11 17880 1 1 63 LEU N N 15.072 16.246 -8.084 1.00 . A A . 63 LEU N 1 1
11 17881 1 1 63 LEU O O 12.382 17.082 -10.158 1.00 . A A . 63 LEU O 1 1
11 17882 1 1 64 GLY C C 13.381 20.425 -10.713 1.00 . A A . 64 GLY C 1 1
11 17883 1 1 64 GLY CA C 14.057 19.096 -10.990 1.00 . A A . 64 GLY CA 1 1
11 17884 1 1 64 GLY H H 15.002 18.470 -9.202 1.00 . A A . 64 GLY H 1 1
11 17885 1 1 64 GLY HA2 H 15.024 19.282 -11.433 1.00 . A A . 64 GLY HA2 1 1
11 17886 1 1 64 GLY HA3 H 13.453 18.538 -11.691 1.00 . A A . 64 GLY HA3 1 1
11 17887 1 1 64 GLY N N 14.235 18.303 -9.789 1.00 . A A . 64 GLY N 1 1
11 17888 1 1 64 GLY O O 13.352 21.305 -11.573 1.00 . A A . 64 GLY O 1 1
11 17889 1 1 65 ARG C C 13.039 22.649 -8.217 1.00 . A A . 65 ARG C 1 1
11 17890 1 1 65 ARG CA C 12.154 21.799 -9.124 1.00 . A A . 65 ARG CA 1 1
11 17891 1 1 65 ARG CB C 10.838 21.476 -8.413 1.00 . A A . 65 ARG CB 1 1
11 17892 1 1 65 ARG CD C 10.023 20.455 -10.559 1.00 . A A . 65 ARG CD 1 1
11 17893 1 1 65 ARG CG C 10.071 20.327 -9.045 1.00 . A A . 65 ARG CG 1 1
11 17894 1 1 65 ARG CZ C 8.306 18.862 -11.307 1.00 . A A . 65 ARG CZ 1 1
11 17895 1 1 65 ARG H H 12.891 19.832 -8.868 1.00 . A A . 65 ARG H 1 1
11 17896 1 1 65 ARG HA H 11.940 22.357 -10.023 1.00 . A A . 65 ARG HA 1 1
11 17897 1 1 65 ARG HB2 H 11.051 21.217 -7.386 1.00 . A A . 65 ARG HB2 1 1
11 17898 1 1 65 ARG HB3 H 10.209 22.354 -8.431 1.00 . A A . 65 ARG HB3 1 1
11 17899 1 1 65 ARG HD2 H 9.337 21.248 -10.819 1.00 . A A . 65 ARG HD2 1 1
11 17900 1 1 65 ARG HD3 H 11.011 20.702 -10.918 1.00 . A A . 65 ARG HD3 1 1
11 17901 1 1 65 ARG HE H 10.269 18.627 -11.567 1.00 . A A . 65 ARG HE 1 1
11 17902 1 1 65 ARG HG2 H 10.557 19.397 -8.789 1.00 . A A . 65 ARG HG2 1 1
11 17903 1 1 65 ARG HG3 H 9.062 20.325 -8.660 1.00 . A A . 65 ARG HG3 1 1
11 17904 1 1 65 ARG HH11 H 7.592 20.503 -10.370 1.00 . A A . 65 ARG HH11 1 1
11 17905 1 1 65 ARG HH12 H 6.393 19.372 -10.902 1.00 . A A . 65 ARG HH12 1 1
11 17906 1 1 65 ARG HH21 H 8.699 17.130 -12.272 1.00 . A A . 65 ARG HH21 1 1
11 17907 1 1 65 ARG HH22 H 7.024 17.453 -11.983 1.00 . A A . 65 ARG HH22 1 1
11 17908 1 1 65 ARG N N 12.835 20.570 -9.510 1.00 . A A . 65 ARG N 1 1
11 17909 1 1 65 ARG NE N 9.581 19.219 -11.200 1.00 . A A . 65 ARG NE 1 1
11 17910 1 1 65 ARG NH1 N 7.352 19.643 -10.819 1.00 . A A . 65 ARG NH1 1 1
11 17911 1 1 65 ARG NH2 N 7.983 17.721 -11.903 1.00 . A A . 65 ARG NH2 1 1
11 17912 1 1 65 ARG O O 14.095 22.202 -7.769 1.00 . A A . 65 ARG O 1 1
11 17913 1 1 66 GLN C C 13.088 24.501 -5.625 1.00 . A A . 66 GLN C 1 1
11 17914 1 1 66 GLN CA C 13.355 24.788 -7.099 1.00 . A A . 66 GLN CA 1 1
11 17915 1 1 66 GLN CB C 12.993 26.238 -7.423 1.00 . A A . 66 GLN CB 1 1
11 17916 1 1 66 GLN CD C 11.495 26.899 -9.348 1.00 . A A . 66 GLN CD 1 1
11 17917 1 1 66 GLN CG C 12.898 26.523 -8.913 1.00 . A A . 66 GLN CG 1 1
11 17918 1 1 66 GLN H H 11.752 24.174 -8.338 1.00 . A A . 66 GLN H 1 1
11 17919 1 1 66 GLN HA H 14.405 24.635 -7.298 1.00 . A A . 66 GLN HA 1 1
11 17920 1 1 66 GLN HB2 H 12.039 26.468 -6.973 1.00 . A A . 66 GLN HB2 1 1
11 17921 1 1 66 GLN HB3 H 13.746 26.887 -7.002 1.00 . A A . 66 GLN HB3 1 1
11 17922 1 1 66 GLN HE21 H 11.674 25.779 -10.981 1.00 . A A . 66 GLN HE21 1 1
11 17923 1 1 66 GLN HE22 H 10.165 26.598 -10.794 1.00 . A A . 66 GLN HE22 1 1
11 17924 1 1 66 GLN HG2 H 13.563 27.340 -9.154 1.00 . A A . 66 GLN HG2 1 1
11 17925 1 1 66 GLN HG3 H 13.203 25.640 -9.456 1.00 . A A . 66 GLN HG3 1 1
11 17926 1 1 66 GLN N N 12.601 23.875 -7.952 1.00 . A A . 66 GLN N 1 1
11 17927 1 1 66 GLN NE2 N 11.068 26.373 -10.490 1.00 . A A . 66 GLN NE2 1 1
11 17928 1 1 66 GLN O O 13.987 24.602 -4.791 1.00 . A A . 66 GLN O 1 1
11 17929 1 1 66 GLN OE1 O 10.802 27.654 -8.665 1.00 . A A . 66 GLN OE1 1 1
11 17930 1 1 67 SER C C 10.244 22.926 -3.903 1.00 . A A . 67 SER C 1 1
11 17931 1 1 67 SER CA C 11.459 23.848 -3.938 1.00 . A A . 67 SER CA 1 1
11 17932 1 1 67 SER CB C 11.154 25.142 -3.181 1.00 . A A . 67 SER CB 1 1
11 17933 1 1 67 SER H H 11.174 24.082 -6.023 1.00 . A A . 67 SER H 1 1
11 17934 1 1 67 SER HA H 12.289 23.349 -3.461 1.00 . A A . 67 SER HA 1 1
11 17935 1 1 67 SER HB2 H 10.446 24.936 -2.393 1.00 . A A . 67 SER HB2 1 1
11 17936 1 1 67 SER HB3 H 12.067 25.529 -2.753 1.00 . A A . 67 SER HB3 1 1
11 17937 1 1 67 SER HG H 9.647 26.054 -4.038 1.00 . A A . 67 SER HG 1 1
11 17938 1 1 67 SER N N 11.846 24.144 -5.313 1.00 . A A . 67 SER N 1 1
11 17939 1 1 67 SER O O 9.687 22.574 -4.943 1.00 . A A . 67 SER O 1 1
11 17940 1 1 67 SER OG O 10.604 26.121 -4.046 1.00 . A A . 67 SER OG 1 1
11 17941 1 1 68 PHE C C 8.327 21.519 -1.050 1.00 . A A . 68 PHE C 1 1
11 17942 1 1 68 PHE CA C 8.691 21.655 -2.526 1.00 . A A . 68 PHE CA 1 1
11 17943 1 1 68 PHE CB C 8.986 20.276 -3.119 1.00 . A A . 68 PHE CB 1 1
11 17944 1 1 68 PHE CD1 C 11.417 19.833 -2.682 1.00 . A A . 68 PHE CD1 1 1
11 17945 1 1 68 PHE CD2 C 9.798 18.563 -1.475 1.00 . A A . 68 PHE CD2 1 1
11 17946 1 1 68 PHE CE1 C 12.434 19.158 -2.032 1.00 . A A . 68 PHE CE1 1 1
11 17947 1 1 68 PHE CE2 C 10.811 17.886 -0.822 1.00 . A A . 68 PHE CE2 1 1
11 17948 1 1 68 PHE CG C 10.089 19.543 -2.411 1.00 . A A . 68 PHE CG 1 1
11 17949 1 1 68 PHE CZ C 12.130 18.185 -1.100 1.00 . A A . 68 PHE CZ 1 1
11 17950 1 1 68 PHE H H 10.325 22.851 -1.906 1.00 . A A . 68 PHE H 1 1
11 17951 1 1 68 PHE HA H 7.856 22.093 -3.051 1.00 . A A . 68 PHE HA 1 1
11 17952 1 1 68 PHE HB2 H 8.095 19.669 -3.063 1.00 . A A . 68 PHE HB2 1 1
11 17953 1 1 68 PHE HB3 H 9.273 20.392 -4.153 1.00 . A A . 68 PHE HB3 1 1
11 17954 1 1 68 PHE HD1 H 11.656 20.594 -3.409 1.00 . A A . 68 PHE HD1 1 1
11 17955 1 1 68 PHE HD2 H 8.766 18.329 -1.257 1.00 . A A . 68 PHE HD2 1 1
11 17956 1 1 68 PHE HE1 H 13.464 19.394 -2.251 1.00 . A A . 68 PHE HE1 1 1
11 17957 1 1 68 PHE HE2 H 10.570 17.125 -0.094 1.00 . A A . 68 PHE HE2 1 1
11 17958 1 1 68 PHE HZ H 12.923 17.656 -0.592 1.00 . A A . 68 PHE HZ 1 1
11 17959 1 1 68 PHE N N 9.839 22.537 -2.698 1.00 . A A . 68 PHE N 1 1
11 17960 1 1 68 PHE O O 9.176 21.678 -0.173 1.00 . A A . 68 PHE O 1 1
11 17961 1 1 69 SER C C 6.656 19.611 1.026 1.00 . A A . 69 SER C 1 1
11 17962 1 1 69 SER CA C 6.580 21.070 0.585 1.00 . A A . 69 SER CA 1 1
11 17963 1 1 69 SER CB C 5.142 21.576 0.705 1.00 . A A . 69 SER CB 1 1
11 17964 1 1 69 SER H H 6.429 21.109 -1.527 1.00 . A A . 69 SER H 1 1
11 17965 1 1 69 SER HA H 7.216 21.661 1.226 1.00 . A A . 69 SER HA 1 1
11 17966 1 1 69 SER HB2 H 4.500 20.762 1.004 1.00 . A A . 69 SER HB2 1 1
11 17967 1 1 69 SER HB3 H 5.100 22.360 1.447 1.00 . A A . 69 SER HB3 1 1
11 17968 1 1 69 SER HG H 5.200 22.860 -0.774 1.00 . A A . 69 SER HG 1 1
11 17969 1 1 69 SER N N 7.059 21.223 -0.784 1.00 . A A . 69 SER N 1 1
11 17970 1 1 69 SER O O 6.293 18.704 0.277 1.00 . A A . 69 SER O 1 1
11 17971 1 1 69 SER OG O 4.678 22.092 -0.531 1.00 . A A . 69 SER OG 1 1
11 17972 1 1 70 VAL C C 5.897 17.495 3.210 1.00 . A A . 70 VAL C 1 1
11 17973 1 1 70 VAL CA C 7.256 18.046 2.792 1.00 . A A . 70 VAL CA 1 1
11 17974 1 1 70 VAL CB C 8.205 18.015 4.004 1.00 . A A . 70 VAL CB 1 1
11 17975 1 1 70 VAL CG1 C 9.362 18.981 3.802 1.00 . A A . 70 VAL CG1 1 1
11 17976 1 1 70 VAL CG2 C 7.447 18.339 5.283 1.00 . A A . 70 VAL CG2 1 1
11 17977 1 1 70 VAL H H 7.405 20.157 2.798 1.00 . A A . 70 VAL H 1 1
11 17978 1 1 70 VAL HA H 7.669 17.412 2.021 1.00 . A A . 70 VAL HA 1 1
11 17979 1 1 70 VAL HB H 8.610 17.017 4.093 1.00 . A A . 70 VAL HB 1 1
11 17980 1 1 70 VAL HG11 H 9.353 19.344 2.784 1.00 . A A . 70 VAL HG11 1 1
11 17981 1 1 70 VAL HG12 H 9.260 19.813 4.483 1.00 . A A . 70 VAL HG12 1 1
11 17982 1 1 70 VAL HG13 H 10.295 18.471 3.993 1.00 . A A . 70 VAL HG13 1 1
11 17983 1 1 70 VAL HG21 H 6.866 17.479 5.583 1.00 . A A . 70 VAL HG21 1 1
11 17984 1 1 70 VAL HG22 H 8.149 18.590 6.064 1.00 . A A . 70 VAL HG22 1 1
11 17985 1 1 70 VAL HG23 H 6.788 19.176 5.109 1.00 . A A . 70 VAL HG23 1 1
11 17986 1 1 70 VAL N N 7.132 19.393 2.248 1.00 . A A . 70 VAL N 1 1
11 17987 1 1 70 VAL O O 5.623 16.305 3.056 1.00 . A A . 70 VAL O 1 1
11 17988 1 1 71 LYS C C 2.848 17.569 2.990 1.00 . A A . 71 LYS C 1 1
11 17989 1 1 71 LYS CA C 3.715 17.973 4.179 1.00 . A A . 71 LYS CA 1 1
11 17990 1 1 71 LYS CB C 3.047 19.116 4.946 1.00 . A A . 71 LYS CB 1 1
11 17991 1 1 71 LYS CD C 1.708 19.833 6.946 1.00 . A A . 71 LYS CD 1 1
11 17992 1 1 71 LYS CE C 2.636 21.002 7.239 1.00 . A A . 71 LYS CE 1 1
11 17993 1 1 71 LYS CG C 2.448 18.689 6.274 1.00 . A A . 71 LYS CG 1 1
11 17994 1 1 71 LYS H H 5.324 19.305 3.836 1.00 . A A . 71 LYS H 1 1
11 17995 1 1 71 LYS HA H 3.822 17.123 4.836 1.00 . A A . 71 LYS HA 1 1
11 17996 1 1 71 LYS HB2 H 3.783 19.884 5.136 1.00 . A A . 71 LYS HB2 1 1
11 17997 1 1 71 LYS HB3 H 2.258 19.530 4.335 1.00 . A A . 71 LYS HB3 1 1
11 17998 1 1 71 LYS HD2 H 0.917 20.171 6.293 1.00 . A A . 71 LYS HD2 1 1
11 17999 1 1 71 LYS HD3 H 1.283 19.480 7.875 1.00 . A A . 71 LYS HD3 1 1
11 18000 1 1 71 LYS HE2 H 3.657 20.663 7.155 1.00 . A A . 71 LYS HE2 1 1
11 18001 1 1 71 LYS HE3 H 2.454 21.780 6.512 1.00 . A A . 71 LYS HE3 1 1
11 18002 1 1 71 LYS HG2 H 1.756 17.878 6.103 1.00 . A A . 71 LYS HG2 1 1
11 18003 1 1 71 LYS HG3 H 3.242 18.354 6.926 1.00 . A A . 71 LYS HG3 1 1
11 18004 1 1 71 LYS HZ1 H 2.432 22.594 8.576 1.00 . A A . 71 LYS HZ1 1 1
11 18005 1 1 71 LYS HZ2 H 3.169 21.226 9.246 1.00 . A A . 71 LYS HZ2 1 1
11 18006 1 1 71 LYS HZ3 H 1.499 21.240 8.975 1.00 . A A . 71 LYS HZ3 1 1
11 18007 1 1 71 LYS N N 5.048 18.369 3.739 1.00 . A A . 71 LYS N 1 1
11 18008 1 1 71 LYS NZ N 2.418 21.554 8.605 1.00 . A A . 71 LYS NZ 1 1
11 18009 1 1 71 LYS O O 1.745 17.050 3.163 1.00 . A A . 71 LYS O 1 1
11 18010 1 1 72 ASP C C 3.474 16.580 -0.339 1.00 . A A . 72 ASP C 1 1
11 18011 1 1 72 ASP CA C 2.627 17.467 0.569 1.00 . A A . 72 ASP CA 1 1
11 18012 1 1 72 ASP CB C 2.215 18.737 -0.178 1.00 . A A . 72 ASP CB 1 1
11 18013 1 1 72 ASP CG C 1.411 18.438 -1.428 1.00 . A A . 72 ASP CG 1 1
11 18014 1 1 72 ASP H H 4.240 18.224 1.714 1.00 . A A . 72 ASP H 1 1
11 18015 1 1 72 ASP HA H 1.739 16.924 0.855 1.00 . A A . 72 ASP HA 1 1
11 18016 1 1 72 ASP HB2 H 1.614 19.352 0.476 1.00 . A A . 72 ASP HB2 1 1
11 18017 1 1 72 ASP HB3 H 3.102 19.282 -0.463 1.00 . A A . 72 ASP HB3 1 1
11 18018 1 1 72 ASP N N 3.355 17.808 1.786 1.00 . A A . 72 ASP N 1 1
11 18019 1 1 72 ASP O O 4.297 17.056 -1.121 1.00 . A A . 72 ASP O 1 1
11 18020 1 1 72 ASP OD1 O 0.477 17.613 -1.349 1.00 . A A . 72 ASP OD1 1 1
11 18021 1 1 72 ASP OD2 O 1.717 19.028 -2.485 1.00 . A A . 72 ASP OD2 1 1
11 18022 1 1 73 PRO C C 3.608 14.321 -2.511 1.00 . A A . 73 PRO C 1 1
11 18023 1 1 73 PRO CA C 4.003 14.277 -1.038 1.00 . A A . 73 PRO CA 1 1
11 18024 1 1 73 PRO CB C 3.601 12.937 -0.417 1.00 . A A . 73 PRO CB 1 1
11 18025 1 1 73 PRO CD C 2.303 14.621 0.676 1.00 . A A . 73 PRO CD 1 1
11 18026 1 1 73 PRO CG C 2.273 13.192 0.207 1.00 . A A . 73 PRO CG 1 1
11 18027 1 1 73 PRO HA H 5.071 14.412 -0.949 1.00 . A A . 73 PRO HA 1 1
11 18028 1 1 73 PRO HB2 H 3.538 12.184 -1.189 1.00 . A A . 73 PRO HB2 1 1
11 18029 1 1 73 PRO HB3 H 4.334 12.645 0.320 1.00 . A A . 73 PRO HB3 1 1
11 18030 1 1 73 PRO HD2 H 1.326 15.071 0.578 1.00 . A A . 73 PRO HD2 1 1
11 18031 1 1 73 PRO HD3 H 2.645 14.675 1.699 1.00 . A A . 73 PRO HD3 1 1
11 18032 1 1 73 PRO HG2 H 1.491 13.054 -0.525 1.00 . A A . 73 PRO HG2 1 1
11 18033 1 1 73 PRO HG3 H 2.127 12.526 1.044 1.00 . A A . 73 PRO HG3 1 1
11 18034 1 1 73 PRO N N 3.268 15.259 -0.235 1.00 . A A . 73 PRO N 1 1
11 18035 1 1 73 PRO O O 3.145 13.327 -3.069 1.00 . A A . 73 PRO O 1 1
11 18036 1 1 74 SER C C 4.689 15.490 -5.423 1.00 . A A . 74 SER C 1 1
11 18037 1 1 74 SER CA C 3.455 15.655 -4.542 1.00 . A A . 74 SER CA 1 1
11 18038 1 1 74 SER CB C 2.831 17.033 -4.770 1.00 . A A . 74 SER CB 1 1
11 18039 1 1 74 SER H H 4.168 16.237 -2.635 1.00 . A A . 74 SER H 1 1
11 18040 1 1 74 SER HA H 2.735 14.894 -4.805 1.00 . A A . 74 SER HA 1 1
11 18041 1 1 74 SER HB2 H 3.118 17.693 -3.966 1.00 . A A . 74 SER HB2 1 1
11 18042 1 1 74 SER HB3 H 3.186 17.434 -5.709 1.00 . A A . 74 SER HB3 1 1
11 18043 1 1 74 SER HG H 1.077 17.601 -5.433 1.00 . A A . 74 SER HG 1 1
11 18044 1 1 74 SER N N 3.795 15.480 -3.134 1.00 . A A . 74 SER N 1 1
11 18045 1 1 74 SER O O 4.835 14.510 -6.155 1.00 . A A . 74 SER O 1 1
11 18046 1 1 74 SER OG O 1.417 16.951 -4.813 1.00 . A A . 74 SER OG 1 1
11 18047 1 1 75 PRO C C 7.814 15.386 -5.664 1.00 . A A . 75 PRO C 1 1
11 18048 1 1 75 PRO CA C 6.840 16.459 -6.137 1.00 . A A . 75 PRO CA 1 1
11 18049 1 1 75 PRO CB C 7.424 17.853 -5.899 1.00 . A A . 75 PRO CB 1 1
11 18050 1 1 75 PRO CD C 5.493 17.668 -4.502 1.00 . A A . 75 PRO CD 1 1
11 18051 1 1 75 PRO CG C 6.864 18.280 -4.586 1.00 . A A . 75 PRO CG 1 1
11 18052 1 1 75 PRO HA H 6.641 16.324 -7.190 1.00 . A A . 75 PRO HA 1 1
11 18053 1 1 75 PRO HB2 H 8.503 17.794 -5.870 1.00 . A A . 75 PRO HB2 1 1
11 18054 1 1 75 PRO HB3 H 7.116 18.517 -6.694 1.00 . A A . 75 PRO HB3 1 1
11 18055 1 1 75 PRO HD2 H 5.263 17.397 -3.482 1.00 . A A . 75 PRO HD2 1 1
11 18056 1 1 75 PRO HD3 H 4.751 18.350 -4.889 1.00 . A A . 75 PRO HD3 1 1
11 18057 1 1 75 PRO HG2 H 7.488 17.915 -3.785 1.00 . A A . 75 PRO HG2 1 1
11 18058 1 1 75 PRO HG3 H 6.796 19.357 -4.549 1.00 . A A . 75 PRO HG3 1 1
11 18059 1 1 75 PRO N N 5.601 16.471 -5.353 1.00 . A A . 75 PRO N 1 1
11 18060 1 1 75 PRO O O 8.626 14.883 -6.442 1.00 . A A . 75 PRO O 1 1
11 18061 1 1 76 LEU C C 8.462 12.697 -4.548 1.00 . A A . 76 LEU C 1 1
11 18062 1 1 76 LEU CA C 8.604 14.023 -3.807 1.00 . A A . 76 LEU CA 1 1
11 18063 1 1 76 LEU CB C 8.283 13.829 -2.324 1.00 . A A . 76 LEU CB 1 1
11 18064 1 1 76 LEU CD1 C 10.365 13.886 -0.930 1.00 . A A . 76 LEU CD1 1 1
11 18065 1 1 76 LEU CD2 C 8.575 12.213 -0.430 1.00 . A A . 76 LEU CD2 1 1
11 18066 1 1 76 LEU CG C 9.285 12.996 -1.524 1.00 . A A . 76 LEU CG 1 1
11 18067 1 1 76 LEU H H 7.063 15.473 -3.814 1.00 . A A . 76 LEU H 1 1
11 18068 1 1 76 LEU HA H 9.622 14.369 -3.905 1.00 . A A . 76 LEU HA 1 1
11 18069 1 1 76 LEU HB2 H 8.226 14.805 -1.868 1.00 . A A . 76 LEU HB2 1 1
11 18070 1 1 76 LEU HB3 H 7.319 13.344 -2.256 1.00 . A A . 76 LEU HB3 1 1
11 18071 1 1 76 LEU HD11 H 10.693 13.474 0.013 1.00 . A A . 76 LEU HD11 1 1
11 18072 1 1 76 LEU HD12 H 9.967 14.877 -0.771 1.00 . A A . 76 LEU HD12 1 1
11 18073 1 1 76 LEU HD13 H 11.203 13.940 -1.610 1.00 . A A . 76 LEU HD13 1 1
11 18074 1 1 76 LEU HD21 H 8.500 11.175 -0.721 1.00 . A A . 76 LEU HD21 1 1
11 18075 1 1 76 LEU HD22 H 7.584 12.618 -0.283 1.00 . A A . 76 LEU HD22 1 1
11 18076 1 1 76 LEU HD23 H 9.136 12.289 0.489 1.00 . A A . 76 LEU HD23 1 1
11 18077 1 1 76 LEU HG H 9.765 12.287 -2.186 1.00 . A A . 76 LEU HG 1 1
11 18078 1 1 76 LEU N N 7.729 15.038 -4.384 1.00 . A A . 76 LEU N 1 1
11 18079 1 1 76 LEU O O 9.425 12.191 -5.125 1.00 . A A . 76 LEU O 1 1
11 18080 1 1 77 TYR C C 7.454 10.916 -6.651 1.00 . A A . 77 TYR C 1 1
11 18081 1 1 77 TYR CA C 6.989 10.874 -5.199 1.00 . A A . 77 TYR CA 1 1
11 18082 1 1 77 TYR CB C 5.495 10.547 -5.139 1.00 . A A . 77 TYR CB 1 1
11 18083 1 1 77 TYR CD1 C 5.355 8.425 -3.778 1.00 . A A . 77 TYR CD1 1 1
11 18084 1 1 77 TYR CD2 C 4.447 10.421 -2.846 1.00 . A A . 77 TYR CD2 1 1
11 18085 1 1 77 TYR CE1 C 4.987 7.723 -2.646 1.00 . A A . 77 TYR CE1 1 1
11 18086 1 1 77 TYR CE2 C 4.076 9.728 -1.710 1.00 . A A . 77 TYR CE2 1 1
11 18087 1 1 77 TYR CG C 5.092 9.783 -3.898 1.00 . A A . 77 TYR CG 1 1
11 18088 1 1 77 TYR CZ C 4.348 8.379 -1.615 1.00 . A A . 77 TYR CZ 1 1
11 18089 1 1 77 TYR H H 6.529 12.592 -4.052 1.00 . A A . 77 TYR H 1 1
11 18090 1 1 77 TYR HA H 7.537 10.102 -4.679 1.00 . A A . 77 TYR HA 1 1
11 18091 1 1 77 TYR HB2 H 4.932 11.467 -5.160 1.00 . A A . 77 TYR HB2 1 1
11 18092 1 1 77 TYR HB3 H 5.231 9.948 -5.999 1.00 . A A . 77 TYR HB3 1 1
11 18093 1 1 77 TYR HD1 H 5.857 7.914 -4.587 1.00 . A A . 77 TYR HD1 1 1
11 18094 1 1 77 TYR HD2 H 4.235 11.478 -2.923 1.00 . A A . 77 TYR HD2 1 1
11 18095 1 1 77 TYR HE1 H 5.201 6.667 -2.571 1.00 . A A . 77 TYR HE1 1 1
11 18096 1 1 77 TYR HE2 H 3.576 10.241 -0.902 1.00 . A A . 77 TYR HE2 1 1
11 18097 1 1 77 TYR HH H 4.462 8.028 0.272 1.00 . A A . 77 TYR HH 1 1
11 18098 1 1 77 TYR N N 7.256 12.141 -4.529 1.00 . A A . 77 TYR N 1 1
11 18099 1 1 77 TYR O O 7.994 9.939 -7.170 1.00 . A A . 77 TYR O 1 1
11 18100 1 1 77 TYR OH O 3.982 7.685 -0.485 1.00 . A A . 77 TYR OH 1 1
11 18101 1 1 78 ASP C C 9.143 12.025 -8.856 1.00 . A A . 78 ASP C 1 1
11 18102 1 1 78 ASP CA C 7.640 12.228 -8.693 1.00 . A A . 78 ASP CA 1 1
11 18103 1 1 78 ASP CB C 7.243 13.618 -9.191 1.00 . A A . 78 ASP CB 1 1
11 18104 1 1 78 ASP CG C 6.838 13.616 -10.652 1.00 . A A . 78 ASP CG 1 1
11 18105 1 1 78 ASP H H 6.806 12.798 -6.832 1.00 . A A . 78 ASP H 1 1
11 18106 1 1 78 ASP HA H 7.123 11.484 -9.280 1.00 . A A . 78 ASP HA 1 1
11 18107 1 1 78 ASP HB2 H 6.409 13.978 -8.606 1.00 . A A . 78 ASP HB2 1 1
11 18108 1 1 78 ASP HB3 H 8.080 14.290 -9.068 1.00 . A A . 78 ASP HB3 1 1
11 18109 1 1 78 ASP N N 7.241 12.055 -7.300 1.00 . A A . 78 ASP N 1 1
11 18110 1 1 78 ASP O O 9.612 11.615 -9.918 1.00 . A A . 78 ASP O 1 1
11 18111 1 1 78 ASP OD1 O 5.659 13.323 -10.940 1.00 . A A . 78 ASP OD1 1 1
11 18112 1 1 78 ASP OD2 O 7.700 13.907 -11.507 1.00 . A A . 78 ASP OD2 1 1
11 18113 1 1 79 MET C C 11.745 10.717 -7.571 1.00 . A A . 79 MET C 1 1
11 18114 1 1 79 MET CA C 11.343 12.167 -7.826 1.00 . A A . 79 MET CA 1 1
11 18115 1 1 79 MET CB C 11.992 13.079 -6.783 1.00 . A A . 79 MET CB 1 1
11 18116 1 1 79 MET CE C 12.727 13.203 -3.437 1.00 . A A . 79 MET CE 1 1
11 18117 1 1 79 MET CG C 13.168 12.439 -6.064 1.00 . A A . 79 MET CG 1 1
11 18118 1 1 79 MET H H 9.462 12.640 -6.980 1.00 . A A . 79 MET H 1 1
11 18119 1 1 79 MET HA H 11.688 12.456 -8.808 1.00 . A A . 79 MET HA 1 1
11 18120 1 1 79 MET HB2 H 12.341 13.975 -7.273 1.00 . A A . 79 MET HB2 1 1
11 18121 1 1 79 MET HB3 H 11.250 13.347 -6.045 1.00 . A A . 79 MET HB3 1 1
11 18122 1 1 79 MET HE1 H 11.719 13.421 -3.759 1.00 . A A . 79 MET HE1 1 1
11 18123 1 1 79 MET HE2 H 12.793 12.168 -3.135 1.00 . A A . 79 MET HE2 1 1
11 18124 1 1 79 MET HE3 H 12.983 13.839 -2.602 1.00 . A A . 79 MET HE3 1 1
11 18125 1 1 79 MET HG2 H 12.836 11.521 -5.603 1.00 . A A . 79 MET HG2 1 1
11 18126 1 1 79 MET HG3 H 13.938 12.218 -6.788 1.00 . A A . 79 MET HG3 1 1
11 18127 1 1 79 MET N N 9.893 12.317 -7.799 1.00 . A A . 79 MET N 1 1
11 18128 1 1 79 MET O O 12.673 10.201 -8.194 1.00 . A A . 79 MET O 1 1
11 18129 1 1 79 MET SD S 13.864 13.505 -4.787 1.00 . A A . 79 MET SD 1 1
11 18130 1 1 80 LEU C C 11.037 7.758 -7.498 1.00 . A A . 80 LEU C 1 1
11 18131 1 1 80 LEU CA C 11.324 8.676 -6.314 1.00 . A A . 80 LEU CA 1 1
11 18132 1 1 80 LEU CB C 10.490 8.244 -5.106 1.00 . A A . 80 LEU CB 1 1
11 18133 1 1 80 LEU CD1 C 10.592 10.336 -3.730 1.00 . A A . 80 LEU CD1 1 1
11 18134 1 1 80 LEU CD2 C 10.183 8.131 -2.621 1.00 . A A . 80 LEU CD2 1 1
11 18135 1 1 80 LEU CG C 10.895 8.846 -3.761 1.00 . A A . 80 LEU CG 1 1
11 18136 1 1 80 LEU H H 10.313 10.531 -6.189 1.00 . A A . 80 LEU H 1 1
11 18137 1 1 80 LEU HA H 12.371 8.603 -6.062 1.00 . A A . 80 LEU HA 1 1
11 18138 1 1 80 LEU HB2 H 9.464 8.520 -5.297 1.00 . A A . 80 LEU HB2 1 1
11 18139 1 1 80 LEU HB3 H 10.561 7.168 -5.024 1.00 . A A . 80 LEU HB3 1 1
11 18140 1 1 80 LEU HD11 H 9.536 10.492 -3.885 1.00 . A A . 80 LEU HD11 1 1
11 18141 1 1 80 LEU HD12 H 11.149 10.832 -4.511 1.00 . A A . 80 LEU HD12 1 1
11 18142 1 1 80 LEU HD13 H 10.880 10.741 -2.771 1.00 . A A . 80 LEU HD13 1 1
11 18143 1 1 80 LEU HD21 H 10.065 7.087 -2.869 1.00 . A A . 80 LEU HD21 1 1
11 18144 1 1 80 LEU HD22 H 9.211 8.578 -2.468 1.00 . A A . 80 LEU HD22 1 1
11 18145 1 1 80 LEU HD23 H 10.768 8.223 -1.718 1.00 . A A . 80 LEU HD23 1 1
11 18146 1 1 80 LEU HG H 11.960 8.719 -3.623 1.00 . A A . 80 LEU HG 1 1
11 18147 1 1 80 LEU N N 11.041 10.066 -6.652 1.00 . A A . 80 LEU N 1 1
11 18148 1 1 80 LEU O O 11.728 6.760 -7.704 1.00 . A A . 80 LEU O 1 1
11 18149 1 1 81 ARG C C 10.862 6.989 -10.295 1.00 . A A . 81 ARG C 1 1
11 18150 1 1 81 ARG CA C 9.640 7.314 -9.441 1.00 . A A . 81 ARG CA 1 1
11 18151 1 1 81 ARG CB C 8.603 8.063 -10.279 1.00 . A A . 81 ARG CB 1 1
11 18152 1 1 81 ARG CD C 8.144 9.594 -12.219 1.00 . A A . 81 ARG CD 1 1
11 18153 1 1 81 ARG CG C 9.194 8.774 -11.486 1.00 . A A . 81 ARG CG 1 1
11 18154 1 1 81 ARG CZ C 7.298 8.150 -14.020 1.00 . A A . 81 ARG CZ 1 1
11 18155 1 1 81 ARG H H 9.505 8.913 -8.061 1.00 . A A . 81 ARG H 1 1
11 18156 1 1 81 ARG HA H 9.206 6.390 -9.088 1.00 . A A . 81 ARG HA 1 1
11 18157 1 1 81 ARG HB2 H 7.864 7.358 -10.631 1.00 . A A . 81 ARG HB2 1 1
11 18158 1 1 81 ARG HB3 H 8.119 8.799 -9.656 1.00 . A A . 81 ARG HB3 1 1
11 18159 1 1 81 ARG HD2 H 7.192 9.458 -11.727 1.00 . A A . 81 ARG HD2 1 1
11 18160 1 1 81 ARG HD3 H 8.426 10.636 -12.177 1.00 . A A . 81 ARG HD3 1 1
11 18161 1 1 81 ARG HE H 8.487 9.729 -14.288 1.00 . A A . 81 ARG HE 1 1
11 18162 1 1 81 ARG HG2 H 9.982 9.434 -11.153 1.00 . A A . 81 ARG HG2 1 1
11 18163 1 1 81 ARG HG3 H 9.601 8.038 -12.162 1.00 . A A . 81 ARG HG3 1 1
11 18164 1 1 81 ARG HH11 H 6.698 7.631 -12.162 1.00 . A A . 81 ARG HH11 1 1
11 18165 1 1 81 ARG HH12 H 6.109 6.622 -13.441 1.00 . A A . 81 ARG HH12 1 1
11 18166 1 1 81 ARG HH21 H 7.718 8.407 -15.981 1.00 . A A . 81 ARG HH21 1 1
11 18167 1 1 81 ARG HH22 H 6.690 7.064 -15.612 1.00 . A A . 81 ARG HH22 1 1
11 18168 1 1 81 ARG N N 10.017 8.105 -8.276 1.00 . A A . 81 ARG N 1 1
11 18169 1 1 81 ARG NE N 8.015 9.193 -13.617 1.00 . A A . 81 ARG NE 1 1
11 18170 1 1 81 ARG NH1 N 6.649 7.406 -13.135 1.00 . A A . 81 ARG NH1 1 1
11 18171 1 1 81 ARG NH2 N 7.230 7.849 -15.310 1.00 . A A . 81 ARG NH2 1 1
11 18172 1 1 81 ARG O O 11.056 5.846 -10.711 1.00 . A A . 81 ARG O 1 1
11 18173 1 1 82 LYS C C 14.136 7.867 -10.483 1.00 . A A . 82 LYS C 1 1
11 18174 1 1 82 LYS CA C 12.887 7.824 -11.357 1.00 . A A . 82 LYS CA 1 1
11 18175 1 1 82 LYS CB C 12.968 8.906 -12.436 1.00 . A A . 82 LYS CB 1 1
11 18176 1 1 82 LYS CD C 13.456 10.804 -10.864 1.00 . A A . 82 LYS CD 1 1
11 18177 1 1 82 LYS CE C 12.597 11.999 -11.246 1.00 . A A . 82 LYS CE 1 1
11 18178 1 1 82 LYS CG C 13.921 10.038 -12.091 1.00 . A A . 82 LYS CG 1 1
11 18179 1 1 82 LYS H H 11.475 8.889 -10.194 1.00 . A A . 82 LYS H 1 1
11 18180 1 1 82 LYS HA H 12.829 6.857 -11.833 1.00 . A A . 82 LYS HA 1 1
11 18181 1 1 82 LYS HB2 H 13.299 8.454 -13.359 1.00 . A A . 82 LYS HB2 1 1
11 18182 1 1 82 LYS HB3 H 11.983 9.325 -12.583 1.00 . A A . 82 LYS HB3 1 1
11 18183 1 1 82 LYS HD2 H 12.876 10.144 -10.236 1.00 . A A . 82 LYS HD2 1 1
11 18184 1 1 82 LYS HD3 H 14.322 11.153 -10.319 1.00 . A A . 82 LYS HD3 1 1
11 18185 1 1 82 LYS HE2 H 11.650 11.924 -10.733 1.00 . A A . 82 LYS HE2 1 1
11 18186 1 1 82 LYS HE3 H 13.102 12.902 -10.936 1.00 . A A . 82 LYS HE3 1 1
11 18187 1 1 82 LYS HG2 H 14.900 9.626 -11.896 1.00 . A A . 82 LYS HG2 1 1
11 18188 1 1 82 LYS HG3 H 13.976 10.718 -12.930 1.00 . A A . 82 LYS HG3 1 1
11 18189 1 1 82 LYS HZ1 H 11.558 12.702 -12.916 1.00 . A A . 82 LYS HZ1 1 1
11 18190 1 1 82 LYS HZ2 H 12.117 11.114 -13.075 1.00 . A A . 82 LYS HZ2 1 1
11 18191 1 1 82 LYS HZ3 H 13.199 12.407 -13.204 1.00 . A A . 82 LYS HZ3 1 1
11 18192 1 1 82 LYS N N 11.683 8.001 -10.554 1.00 . A A . 82 LYS N 1 1
11 18193 1 1 82 LYS NZ N 12.351 12.060 -12.713 1.00 . A A . 82 LYS NZ 1 1
11 18194 1 1 82 LYS O O 15.254 7.715 -10.974 1.00 . A A . 82 LYS O 1 1
11 18195 1 1 83 ASN C C 15.150 6.848 -7.434 1.00 . A A . 83 ASN C 1 1
11 18196 1 1 83 ASN CA C 15.049 8.138 -8.243 1.00 . A A . 83 ASN CA 1 1
11 18197 1 1 83 ASN CB C 14.880 9.332 -7.301 1.00 . A A . 83 ASN CB 1 1
11 18198 1 1 83 ASN CG C 16.028 9.460 -6.318 1.00 . A A . 83 ASN CG 1 1
11 18199 1 1 83 ASN H H 13.023 8.190 -8.854 1.00 . A A . 83 ASN H 1 1
11 18200 1 1 83 ASN HA H 15.959 8.265 -8.811 1.00 . A A . 83 ASN HA 1 1
11 18201 1 1 83 ASN HB2 H 14.829 10.239 -7.886 1.00 . A A . 83 ASN HB2 1 1
11 18202 1 1 83 ASN HB3 H 13.963 9.216 -6.744 1.00 . A A . 83 ASN HB3 1 1
11 18203 1 1 83 ASN HD21 H 14.749 9.782 -4.830 1.00 . A A . 83 ASN HD21 1 1
11 18204 1 1 83 ASN HD22 H 16.422 9.790 -4.398 1.00 . A A . 83 ASN HD22 1 1
11 18205 1 1 83 ASN N N 13.938 8.075 -9.186 1.00 . A A . 83 ASN N 1 1
11 18206 1 1 83 ASN ND2 N 15.700 9.702 -5.054 1.00 . A A . 83 ASN ND2 1 1
11 18207 1 1 83 ASN O O 16.195 6.197 -7.411 1.00 . A A . 83 ASN O 1 1
11 18208 1 1 83 ASN OD1 O 17.195 9.343 -6.691 1.00 . A A . 83 ASN OD1 1 1
11 18209 1 1 84 LEU C C 13.834 4.037 -6.839 1.00 . A A . 84 LEU C 1 1
11 18210 1 1 84 LEU CA C 14.020 5.272 -5.963 1.00 . A A . 84 LEU CA 1 1
11 18211 1 1 84 LEU CB C 12.891 5.356 -4.934 1.00 . A A . 84 LEU CB 1 1
11 18212 1 1 84 LEU CD1 C 14.145 4.474 -2.951 1.00 . A A . 84 LEU CD1 1 1
11 18213 1 1 84 LEU CD2 C 14.096 6.934 -3.403 1.00 . A A . 84 LEU CD2 1 1
11 18214 1 1 84 LEU CG C 13.317 5.630 -3.491 1.00 . A A . 84 LEU CG 1 1
11 18215 1 1 84 LEU H H 13.254 7.044 -6.830 1.00 . A A . 84 LEU H 1 1
11 18216 1 1 84 LEU HA H 14.964 5.192 -5.444 1.00 . A A . 84 LEU HA 1 1
11 18217 1 1 84 LEU HB2 H 12.225 6.149 -5.238 1.00 . A A . 84 LEU HB2 1 1
11 18218 1 1 84 LEU HB3 H 12.359 4.415 -4.951 1.00 . A A . 84 LEU HB3 1 1
11 18219 1 1 84 LEU HD11 H 13.610 3.994 -2.145 1.00 . A A . 84 LEU HD11 1 1
11 18220 1 1 84 LEU HD12 H 15.089 4.849 -2.583 1.00 . A A . 84 LEU HD12 1 1
11 18221 1 1 84 LEU HD13 H 14.325 3.760 -3.741 1.00 . A A . 84 LEU HD13 1 1
11 18222 1 1 84 LEU HD21 H 13.753 7.501 -2.550 1.00 . A A . 84 LEU HD21 1 1
11 18223 1 1 84 LEU HD22 H 13.938 7.509 -4.304 1.00 . A A . 84 LEU HD22 1 1
11 18224 1 1 84 LEU HD23 H 15.148 6.718 -3.293 1.00 . A A . 84 LEU HD23 1 1
11 18225 1 1 84 LEU HG H 12.434 5.724 -2.874 1.00 . A A . 84 LEU HG 1 1
11 18226 1 1 84 LEU N N 14.057 6.485 -6.773 1.00 . A A . 84 LEU N 1 1
11 18227 1 1 84 LEU O O 13.063 4.054 -7.798 1.00 . A A . 84 LEU O 1 1
11 18228 1 1 85 VAL C C 13.290 0.868 -6.772 1.00 . A A . 85 VAL C 1 1
11 18229 1 1 85 VAL CA C 14.457 1.721 -7.255 1.00 . A A . 85 VAL CA 1 1
11 18230 1 1 85 VAL CB C 15.757 0.903 -7.143 1.00 . A A . 85 VAL CB 1 1
11 18231 1 1 85 VAL CG1 C 15.605 -0.203 -6.110 1.00 . A A . 85 VAL CG1 1 1
11 18232 1 1 85 VAL CG2 C 16.145 0.330 -8.497 1.00 . A A . 85 VAL CG2 1 1
11 18233 1 1 85 VAL H H 15.144 3.014 -5.727 1.00 . A A . 85 VAL H 1 1
11 18234 1 1 85 VAL HA H 14.302 1.970 -8.295 1.00 . A A . 85 VAL HA 1 1
11 18235 1 1 85 VAL HB H 16.547 1.564 -6.816 1.00 . A A . 85 VAL HB 1 1
11 18236 1 1 85 VAL HG11 H 14.965 0.138 -5.310 1.00 . A A . 85 VAL HG11 1 1
11 18237 1 1 85 VAL HG12 H 15.167 -1.074 -6.577 1.00 . A A . 85 VAL HG12 1 1
11 18238 1 1 85 VAL HG13 H 16.575 -0.459 -5.710 1.00 . A A . 85 VAL HG13 1 1
11 18239 1 1 85 VAL HG21 H 16.697 -0.586 -8.355 1.00 . A A . 85 VAL HG21 1 1
11 18240 1 1 85 VAL HG22 H 15.252 0.126 -9.071 1.00 . A A . 85 VAL HG22 1 1
11 18241 1 1 85 VAL HG23 H 16.758 1.043 -9.028 1.00 . A A . 85 VAL HG23 1 1
11 18242 1 1 85 VAL N N 14.546 2.966 -6.501 1.00 . A A . 85 VAL N 1 1
11 18243 1 1 85 VAL O O 13.192 -0.315 -7.101 1.00 . A A . 85 VAL O 1 1
11 18244 1 1 86 THR C C 10.719 -0.254 -6.456 1.00 . A A . 86 THR C 1 1
11 18245 1 1 86 THR CA C 11.243 0.773 -5.458 1.00 . A A . 86 THR CA 1 1
11 18246 1 1 86 THR CB C 10.108 1.751 -5.102 1.00 . A A . 86 THR CB 1 1
11 18247 1 1 86 THR CG2 C 10.232 2.222 -3.660 1.00 . A A . 86 THR CG2 1 1
11 18248 1 1 86 THR H H 12.537 2.420 -5.761 1.00 . A A . 86 THR H 1 1
11 18249 1 1 86 THR HA H 11.546 0.261 -4.556 1.00 . A A . 86 THR HA 1 1
11 18250 1 1 86 THR HB H 9.163 1.240 -5.218 1.00 . A A . 86 THR HB 1 1
11 18251 1 1 86 THR HG1 H 10.567 3.618 -5.541 1.00 . A A . 86 THR HG1 1 1
11 18252 1 1 86 THR HG21 H 11.198 2.682 -3.514 1.00 . A A . 86 THR HG21 1 1
11 18253 1 1 86 THR HG22 H 10.131 1.377 -2.996 1.00 . A A . 86 THR HG22 1 1
11 18254 1 1 86 THR HG23 H 9.456 2.942 -3.449 1.00 . A A . 86 THR HG23 1 1
11 18255 1 1 86 THR N N 12.404 1.476 -5.988 1.00 . A A . 86 THR N 1 1
11 18256 1 1 86 THR O O 10.033 0.094 -7.418 1.00 . A A . 86 THR O 1 1
11 18257 1 1 86 THR OG1 O 10.140 2.880 -5.982 1.00 . A A . 86 THR OG1 1 1
11 18258 1 1 87 LEU C C 9.513 -3.430 -6.438 1.00 . A A . 87 LEU C 1 1
11 18259 1 1 87 LEU CA C 10.607 -2.598 -7.101 1.00 . A A . 87 LEU CA 1 1
11 18260 1 1 87 LEU CB C 11.790 -3.494 -7.471 1.00 . A A . 87 LEU CB 1 1
11 18261 1 1 87 LEU CD1 C 13.153 -5.384 -6.547 1.00 . A A . 87 LEU CD1 1 1
11 18262 1 1 87 LEU CD2 C 13.845 -3.020 -6.116 1.00 . A A . 87 LEU CD2 1 1
11 18263 1 1 87 LEU CG C 12.667 -3.963 -6.310 1.00 . A A . 87 LEU CG 1 1
11 18264 1 1 87 LEU H H 11.595 -1.736 -5.440 1.00 . A A . 87 LEU H 1 1
11 18265 1 1 87 LEU HA H 10.209 -2.152 -8.000 1.00 . A A . 87 LEU HA 1 1
11 18266 1 1 87 LEU HB2 H 11.400 -4.371 -7.965 1.00 . A A . 87 LEU HB2 1 1
11 18267 1 1 87 LEU HB3 H 12.417 -2.945 -8.159 1.00 . A A . 87 LEU HB3 1 1
11 18268 1 1 87 LEU HD11 H 13.939 -5.618 -5.846 1.00 . A A . 87 LEU HD11 1 1
11 18269 1 1 87 LEU HD12 H 13.533 -5.471 -7.555 1.00 . A A . 87 LEU HD12 1 1
11 18270 1 1 87 LEU HD13 H 12.332 -6.073 -6.412 1.00 . A A . 87 LEU HD13 1 1
11 18271 1 1 87 LEU HD21 H 14.521 -3.434 -5.382 1.00 . A A . 87 LEU HD21 1 1
11 18272 1 1 87 LEU HD22 H 13.485 -2.060 -5.773 1.00 . A A . 87 LEU HD22 1 1
11 18273 1 1 87 LEU HD23 H 14.365 -2.895 -7.054 1.00 . A A . 87 LEU HD23 1 1
11 18274 1 1 87 LEU HG H 12.081 -3.959 -5.400 1.00 . A A . 87 LEU HG 1 1
11 18275 1 1 87 LEU N N 11.046 -1.520 -6.222 1.00 . A A . 87 LEU N 1 1
11 18276 1 1 87 LEU O O 9.782 -4.218 -5.532 1.00 . A A . 87 LEU O 1 1
11 18277 1 1 88 ALA C C 5.828 -3.307 -6.711 1.00 . A A . 88 ALA C 1 1
11 18278 1 1 88 ALA CA C 7.146 -3.985 -6.353 1.00 . A A . 88 ALA CA 1 1
11 18279 1 1 88 ALA CB C 7.280 -4.120 -4.844 1.00 . A A . 88 ALA CB 1 1
11 18280 1 1 88 ALA H H 8.129 -2.606 -7.622 1.00 . A A . 88 ALA H 1 1
11 18281 1 1 88 ALA HA H 7.156 -4.978 -6.781 1.00 . A A . 88 ALA HA 1 1
11 18282 1 1 88 ALA HB1 H 7.963 -3.368 -4.476 1.00 . A A . 88 ALA HB1 1 1
11 18283 1 1 88 ALA HB2 H 6.313 -3.984 -4.383 1.00 . A A . 88 ALA HB2 1 1
11 18284 1 1 88 ALA HB3 H 7.659 -5.101 -4.602 1.00 . A A . 88 ALA HB3 1 1
11 18285 1 1 88 ALA N N 8.279 -3.249 -6.898 1.00 . A A . 88 ALA N 1 1
11 18286 1 1 88 ALA O O 5.165 -2.722 -5.853 1.00 . A A . 88 ALA O 1 1
11 18287 1 1 89 THR C C 3.998 -1.409 -7.822 1.00 . A A . 89 THR C 1 1
11 18288 1 1 89 THR CA C 4.214 -2.779 -8.455 1.00 . A A . 89 THR CA 1 1
11 18289 1 1 89 THR CB C 2.997 -3.672 -8.146 1.00 . A A . 89 THR CB 1 1
11 18290 1 1 89 THR CG2 C 1.757 -3.163 -8.866 1.00 . A A . 89 THR CG2 1 1
11 18291 1 1 89 THR H H 6.022 -3.867 -8.620 1.00 . A A . 89 THR H 1 1
11 18292 1 1 89 THR HA H 4.286 -2.663 -9.526 1.00 . A A . 89 THR HA 1 1
11 18293 1 1 89 THR HB H 2.813 -3.648 -7.082 1.00 . A A . 89 THR HB 1 1
11 18294 1 1 89 THR HG1 H 4.036 -5.346 -8.073 1.00 . A A . 89 THR HG1 1 1
11 18295 1 1 89 THR HG21 H 1.930 -2.156 -9.214 1.00 . A A . 89 THR HG21 1 1
11 18296 1 1 89 THR HG22 H 0.918 -3.170 -8.185 1.00 . A A . 89 THR HG22 1 1
11 18297 1 1 89 THR HG23 H 1.542 -3.803 -9.708 1.00 . A A . 89 THR HG23 1 1
11 18298 1 1 89 THR N N 5.452 -3.387 -7.983 1.00 . A A . 89 THR N 1 1
11 18299 1 1 89 THR O O 4.956 -0.648 -7.694 1.00 . A A . 89 THR O 1 1
11 18300 1 1 89 THR OG1 O 3.265 -5.021 -8.544 1.00 . A A . 89 THR OG1 1 1
11 18301 2 2 1 SER C C 3.803 27.380 15.243 1.00 . B B . 115 SER C 1 1
11 18302 2 2 1 SER CA C 2.388 27.823 15.602 1.00 . B B . 115 SER CA 1 1
11 18303 2 2 1 SER CB C 2.439 28.891 16.697 1.00 . B B . 115 SER CB 1 1
11 18304 2 2 1 SER H1 H 0.947 26.808 16.775 1.00 . B B . 115 SER H1 1 1
11 18305 2 2 1 SER HA H 1.921 28.243 14.723 1.00 . B B . 115 SER HA 1 1
11 18306 2 2 1 SER HB2 H 1.449 29.033 17.104 1.00 . B B . 115 SER HB2 1 1
11 18307 2 2 1 SER HB3 H 3.107 28.568 17.481 1.00 . B B . 115 SER HB3 1 1
11 18308 2 2 1 SER HG H 2.628 30.216 15.266 1.00 . B B . 115 SER HG 1 1
11 18309 2 2 1 SER N N 1.583 26.689 16.039 1.00 . B B . 115 SER N 1 1
11 18310 2 2 1 SER O O 4.526 28.086 14.542 1.00 . B B . 115 SER O 1 1
11 18311 2 2 1 SER OG O 2.902 30.128 16.182 1.00 . B B . 115 SER OG 1 1
11 18312 2 2 2 GLN C C 5.440 24.476 14.511 1.00 . B B . 116 GLN C 1 1
11 18313 2 2 2 GLN CA C 5.517 25.667 15.461 1.00 . B B . 116 GLN CA 1 1
11 18314 2 2 2 GLN CB C 6.195 25.249 16.767 1.00 . B B . 116 GLN CB 1 1
11 18315 2 2 2 GLN CD C 8.416 25.962 17.738 1.00 . B B . 116 GLN CD 1 1
11 18316 2 2 2 GLN CG C 7.709 25.158 16.665 1.00 . B B . 116 GLN CG 1 1
11 18317 2 2 2 GLN H H 3.567 25.688 16.282 1.00 . B B . 116 GLN H 1 1
11 18318 2 2 2 GLN HA H 6.102 26.445 14.996 1.00 . B B . 116 GLN HA 1 1
11 18319 2 2 2 GLN HB2 H 5.950 25.969 17.533 1.00 . B B . 116 GLN HB2 1 1
11 18320 2 2 2 GLN HB3 H 5.817 24.281 17.061 1.00 . B B . 116 GLN HB3 1 1
11 18321 2 2 2 GLN HE21 H 7.659 27.649 17.007 1.00 . B B . 116 GLN HE21 1 1
11 18322 2 2 2 GLN HE22 H 8.677 27.821 18.391 1.00 . B B . 116 GLN HE22 1 1
11 18323 2 2 2 GLN HG2 H 8.002 24.123 16.762 1.00 . B B . 116 GLN HG2 1 1
11 18324 2 2 2 GLN HG3 H 8.014 25.529 15.698 1.00 . B B . 116 GLN HG3 1 1
11 18325 2 2 2 GLN N N 4.189 26.205 15.730 1.00 . B B . 116 GLN N 1 1
11 18326 2 2 2 GLN NE2 N 8.233 27.277 17.709 1.00 . B B . 116 GLN NE2 1 1
11 18327 2 2 2 GLN O O 4.429 23.778 14.458 1.00 . B B . 116 GLN O 1 1
11 18328 2 2 2 GLN OE1 O 9.118 25.408 18.584 1.00 . B B . 116 GLN OE1 1 1
11 18329 2 2 3 GLU C C 7.966 22.535 12.767 1.00 . B B . 117 GLU C 1 1
11 18330 2 2 3 GLU CA C 6.569 23.146 12.813 1.00 . B B . 117 GLU CA 1 1
11 18331 2 2 3 GLU CB C 6.162 23.623 11.418 1.00 . B B . 117 GLU CB 1 1
11 18332 2 2 3 GLU CD C 5.054 25.421 10.031 1.00 . B B . 117 GLU CD 1 1
11 18333 2 2 3 GLU CG C 5.343 24.903 11.427 1.00 . B B . 117 GLU CG 1 1
11 18334 2 2 3 GLU H H 7.292 24.844 13.850 1.00 . B B . 117 GLU H 1 1
11 18335 2 2 3 GLU HA H 5.870 22.392 13.144 1.00 . B B . 117 GLU HA 1 1
11 18336 2 2 3 GLU HB2 H 7.054 23.795 10.834 1.00 . B B . 117 GLU HB2 1 1
11 18337 2 2 3 GLU HB3 H 5.576 22.850 10.943 1.00 . B B . 117 GLU HB3 1 1
11 18338 2 2 3 GLU HG2 H 4.404 24.712 11.924 1.00 . B B . 117 GLU HG2 1 1
11 18339 2 2 3 GLU HG3 H 5.888 25.661 11.970 1.00 . B B . 117 GLU HG3 1 1
11 18340 2 2 3 GLU N N 6.516 24.252 13.763 1.00 . B B . 117 GLU N 1 1
11 18341 2 2 3 GLU O O 8.962 23.244 12.617 1.00 . B B . 117 GLU O 1 1
11 18342 2 2 3 GLU OE1 O 5.766 25.017 9.088 1.00 . B B . 117 GLU OE1 1 1
11 18343 2 2 3 GLU OE2 O 4.114 26.230 9.882 1.00 . B B . 117 GLU OE2 1 1
11 18344 2 2 4 THR C C 9.275 19.353 11.875 1.00 . B B . 118 THR C 1 1
11 18345 2 2 4 THR CA C 9.307 20.506 12.871 1.00 . B B . 118 THR CA 1 1
11 18346 2 2 4 THR CB C 9.673 19.958 14.263 1.00 . B B . 118 THR CB 1 1
11 18347 2 2 4 THR CG2 C 10.587 18.748 14.145 1.00 . B B . 118 THR CG2 1 1
11 18348 2 2 4 THR H H 7.204 20.704 13.012 1.00 . B B . 118 THR H 1 1
11 18349 2 2 4 THR HA H 10.072 21.208 12.570 1.00 . B B . 118 THR HA 1 1
11 18350 2 2 4 THR HB H 8.764 19.657 14.765 1.00 . B B . 118 THR HB 1 1
11 18351 2 2 4 THR HG1 H 10.041 20.906 15.953 1.00 . B B . 118 THR HG1 1 1
11 18352 2 2 4 THR HG21 H 10.891 18.429 15.130 1.00 . B B . 118 THR HG21 1 1
11 18353 2 2 4 THR HG22 H 11.459 19.011 13.565 1.00 . B B . 118 THR HG22 1 1
11 18354 2 2 4 THR HG23 H 10.058 17.945 13.655 1.00 . B B . 118 THR HG23 1 1
11 18355 2 2 4 THR N N 8.033 21.214 12.896 1.00 . B B . 118 THR N 1 1
11 18356 2 2 4 THR O O 8.256 18.677 11.724 1.00 . B B . 118 THR O 1 1
11 18357 2 2 4 THR OG1 O 10.318 20.976 15.036 1.00 . B B . 118 THR OG1 1 1
11 18358 2 2 5 PHE C C 9.933 16.754 10.774 1.00 . B B . 119 PHE C 1 1
11 18359 2 2 5 PHE CA C 10.497 18.058 10.215 1.00 . B B . 119 PHE CA 1 1
11 18360 2 2 5 PHE CB C 11.954 17.857 9.795 1.00 . B B . 119 PHE CB 1 1
11 18361 2 2 5 PHE CD1 C 11.102 17.453 7.470 1.00 . B B . 119 PHE CD1 1 1
11 18362 2 2 5 PHE CD2 C 13.374 18.123 7.743 1.00 . B B . 119 PHE CD2 1 1
11 18363 2 2 5 PHE CE1 C 11.278 17.408 6.099 1.00 . B B . 119 PHE CE1 1 1
11 18364 2 2 5 PHE CE2 C 13.555 18.080 6.373 1.00 . B B . 119 PHE CE2 1 1
11 18365 2 2 5 PHE CG C 12.148 17.810 8.306 1.00 . B B . 119 PHE CG 1 1
11 18366 2 2 5 PHE CZ C 12.505 17.723 5.550 1.00 . B B . 119 PHE CZ 1 1
11 18367 2 2 5 PHE H H 11.175 19.703 11.362 1.00 . B B . 119 PHE H 1 1
11 18368 2 2 5 PHE HA H 9.918 18.345 9.351 1.00 . B B . 119 PHE HA 1 1
11 18369 2 2 5 PHE HB2 H 12.548 18.673 10.180 1.00 . B B . 119 PHE HB2 1 1
11 18370 2 2 5 PHE HB3 H 12.316 16.928 10.207 1.00 . B B . 119 PHE HB3 1 1
11 18371 2 2 5 PHE HD1 H 10.141 17.207 7.897 1.00 . B B . 119 PHE HD1 1 1
11 18372 2 2 5 PHE HD2 H 14.197 18.403 8.386 1.00 . B B . 119 PHE HD2 1 1
11 18373 2 2 5 PHE HE1 H 10.455 17.128 5.458 1.00 . B B . 119 PHE HE1 1 1
11 18374 2 2 5 PHE HE2 H 14.517 18.328 5.948 1.00 . B B . 119 PHE HE2 1 1
11 18375 2 2 5 PHE HZ H 12.645 17.688 4.480 1.00 . B B . 119 PHE HZ 1 1
11 18376 2 2 5 PHE N N 10.397 19.131 11.198 1.00 . B B . 119 PHE N 1 1
11 18377 2 2 5 PHE O O 8.997 16.181 10.217 1.00 . B B . 119 PHE O 1 1
11 18378 2 2 6 SER C C 8.576 15.101 12.814 1.00 . B B . 120 SER C 1 1
11 18379 2 2 6 SER CA C 10.070 15.054 12.511 1.00 . B B . 120 SER CA 1 1
11 18380 2 2 6 SER CB C 10.857 14.807 13.800 1.00 . B B . 120 SER CB 1 1
11 18381 2 2 6 SER H H 11.254 16.794 12.275 1.00 . B B . 120 SER H 1 1
11 18382 2 2 6 SER HA H 10.261 14.244 11.822 1.00 . B B . 120 SER HA 1 1
11 18383 2 2 6 SER HB2 H 11.140 15.754 14.232 1.00 . B B . 120 SER HB2 1 1
11 18384 2 2 6 SER HB3 H 10.236 14.264 14.498 1.00 . B B . 120 SER HB3 1 1
11 18385 2 2 6 SER HG H 12.566 14.504 12.891 1.00 . B B . 120 SER HG 1 1
11 18386 2 2 6 SER N N 10.511 16.292 11.878 1.00 . B B . 120 SER N 1 1
11 18387 2 2 6 SER O O 7.937 14.066 13.002 1.00 . B B . 120 SER O 1 1
11 18388 2 2 6 SER OG O 12.028 14.052 13.546 1.00 . B B . 120 SER OG 1 1
11 18389 2 2 7 ASP C C 5.771 16.254 11.886 1.00 . B B . 121 ASP C 1 1
11 18390 2 2 7 ASP CA C 6.607 16.494 13.139 1.00 . B B . 121 ASP CA 1 1
11 18391 2 2 7 ASP CB C 6.350 17.903 13.677 1.00 . B B . 121 ASP CB 1 1
11 18392 2 2 7 ASP CG C 5.823 17.893 15.099 1.00 . B B . 121 ASP CG 1 1
11 18393 2 2 7 ASP H H 8.588 17.097 12.701 1.00 . B B . 121 ASP H 1 1
11 18394 2 2 7 ASP HA H 6.321 15.774 13.891 1.00 . B B . 121 ASP HA 1 1
11 18395 2 2 7 ASP HB2 H 7.274 18.462 13.659 1.00 . B B . 121 ASP HB2 1 1
11 18396 2 2 7 ASP HB3 H 5.624 18.395 13.047 1.00 . B B . 121 ASP HB3 1 1
11 18397 2 2 7 ASP N N 8.026 16.310 12.860 1.00 . B B . 121 ASP N 1 1
11 18398 2 2 7 ASP O O 4.844 15.442 11.891 1.00 . B B . 121 ASP O 1 1
11 18399 2 2 7 ASP OD1 O 6.368 17.134 15.928 1.00 . B B . 121 ASP OD1 1 1
11 18400 2 2 7 ASP OD2 O 4.867 18.643 15.382 1.00 . B B . 121 ASP OD2 1 1
11 18401 2 2 8 LEU C C 5.895 15.635 8.758 1.00 . B B . 122 LEU C 1 1
11 18402 2 2 8 LEU CA C 5.382 16.831 9.554 1.00 . B B . 122 LEU CA 1 1
11 18403 2 2 8 LEU CB C 5.523 18.108 8.724 1.00 . B B . 122 LEU CB 1 1
11 18404 2 2 8 LEU CD1 C 4.626 19.224 10.781 1.00 . B B . 122 LEU CD1 1 1
11 18405 2 2 8 LEU CD2 C 5.620 20.603 8.947 1.00 . B B . 122 LEU CD2 1 1
11 18406 2 2 8 LEU CG C 4.824 19.350 9.279 1.00 . B B . 122 LEU CG 1 1
11 18407 2 2 8 LEU H H 6.850 17.596 10.872 1.00 . B B . 122 LEU H 1 1
11 18408 2 2 8 LEU HA H 4.338 16.674 9.784 1.00 . B B . 122 LEU HA 1 1
11 18409 2 2 8 LEU HB2 H 6.575 18.332 8.638 1.00 . B B . 122 LEU HB2 1 1
11 18410 2 2 8 LEU HB3 H 5.117 17.910 7.742 1.00 . B B . 122 LEU HB3 1 1
11 18411 2 2 8 LEU HD11 H 5.584 19.275 11.276 1.00 . B B . 122 LEU HD11 1 1
11 18412 2 2 8 LEU HD12 H 4.155 18.278 11.005 1.00 . B B . 122 LEU HD12 1 1
11 18413 2 2 8 LEU HD13 H 3.996 20.029 11.130 1.00 . B B . 122 LEU HD13 1 1
11 18414 2 2 8 LEU HD21 H 4.966 21.337 8.500 1.00 . B B . 122 LEU HD21 1 1
11 18415 2 2 8 LEU HD22 H 6.410 20.355 8.252 1.00 . B B . 122 LEU HD22 1 1
11 18416 2 2 8 LEU HD23 H 6.050 21.007 9.852 1.00 . B B . 122 LEU HD23 1 1
11 18417 2 2 8 LEU HG H 3.848 19.441 8.821 1.00 . B B . 122 LEU HG 1 1
11 18418 2 2 8 LEU N N 6.103 16.965 10.815 1.00 . B B . 122 LEU N 1 1
11 18419 2 2 8 LEU O O 5.115 14.792 8.313 1.00 . B B . 122 LEU O 1 1
11 18420 2 2 9 TRP C C 7.070 13.167 8.069 1.00 . B B . 123 TRP C 1 1
11 18421 2 2 9 TRP CA C 7.827 14.471 7.845 1.00 . B B . 123 TRP CA 1 1
11 18422 2 2 9 TRP CB C 9.289 14.305 8.265 1.00 . B B . 123 TRP CB 1 1
11 18423 2 2 9 TRP CD1 C 10.820 12.406 7.479 1.00 . B B . 123 TRP CD1 1 1
11 18424 2 2 9 TRP CD2 C 10.316 13.901 5.889 1.00 . B B . 123 TRP CD2 1 1
11 18425 2 2 9 TRP CE2 C 11.157 12.917 5.331 1.00 . B B . 123 TRP CE2 1 1
11 18426 2 2 9 TRP CE3 C 9.868 14.944 5.074 1.00 . B B . 123 TRP CE3 1 1
11 18427 2 2 9 TRP CG C 10.113 13.554 7.263 1.00 . B B . 123 TRP CG 1 1
11 18428 2 2 9 TRP CH2 C 11.104 13.983 3.224 1.00 . B B . 123 TRP CH2 1 1
11 18429 2 2 9 TRP CZ2 C 11.558 12.950 3.999 1.00 . B B . 123 TRP CZ2 1 1
11 18430 2 2 9 TRP CZ3 C 10.267 14.975 3.752 1.00 . B B . 123 TRP CZ3 1 1
11 18431 2 2 9 TRP H H 7.779 16.268 8.964 1.00 . B B . 123 TRP H 1 1
11 18432 2 2 9 TRP HA H 7.790 14.720 6.795 1.00 . B B . 123 TRP HA 1 1
11 18433 2 2 9 TRP HB2 H 9.732 15.281 8.397 1.00 . B B . 123 TRP HB2 1 1
11 18434 2 2 9 TRP HB3 H 9.327 13.766 9.201 1.00 . B B . 123 TRP HB3 1 1
11 18435 2 2 9 TRP HD1 H 10.869 11.891 8.426 1.00 . B B . 123 TRP HD1 1 1
11 18436 2 2 9 TRP HE1 H 12.017 11.224 6.222 1.00 . B B . 123 TRP HE1 1 1
11 18437 2 2 9 TRP HE3 H 9.222 15.718 5.463 1.00 . B B . 123 TRP HE3 1 1
11 18438 2 2 9 TRP HH2 H 11.391 14.047 2.186 1.00 . B B . 123 TRP HH2 1 1
11 18439 2 2 9 TRP HZ2 H 12.202 12.192 3.577 1.00 . B B . 123 TRP HZ2 1 1
11 18440 2 2 9 TRP HZ3 H 9.932 15.774 3.107 1.00 . B B . 123 TRP HZ3 1 1
11 18441 2 2 9 TRP N N 7.210 15.566 8.585 1.00 . B B . 123 TRP N 1 1
11 18442 2 2 9 TRP NE1 N 11.451 12.018 6.322 1.00 . B B . 123 TRP NE1 1 1
11 18443 2 2 9 TRP O O 6.578 12.553 7.123 1.00 . B B . 123 TRP O 1 1
11 18444 2 2 10 LYS C C 4.934 11.436 8.963 1.00 . B B . 124 LYS C 1 1
11 18445 2 2 10 LYS CA C 6.279 11.519 9.676 1.00 . B B . 124 LYS CA 1 1
11 18446 2 2 10 LYS CB C 6.071 11.438 11.190 1.00 . B B . 124 LYS CB 1 1
11 18447 2 2 10 LYS CD C 3.645 11.999 11.521 1.00 . B B . 124 LYS CD 1 1
11 18448 2 2 10 LYS CE C 2.936 11.782 12.849 1.00 . B B . 124 LYS CE 1 1
11 18449 2 2 10 LYS CG C 5.079 12.458 11.723 1.00 . B B . 124 LYS CG 1 1
11 18450 2 2 10 LYS H H 7.391 13.283 10.039 1.00 . B B . 124 LYS H 1 1
11 18451 2 2 10 LYS HA H 6.892 10.688 9.361 1.00 . B B . 124 LYS HA 1 1
11 18452 2 2 10 LYS HB2 H 5.710 10.451 11.440 1.00 . B B . 124 LYS HB2 1 1
11 18453 2 2 10 LYS HB3 H 7.020 11.600 11.681 1.00 . B B . 124 LYS HB3 1 1
11 18454 2 2 10 LYS HD2 H 3.111 12.751 10.959 1.00 . B B . 124 LYS HD2 1 1
11 18455 2 2 10 LYS HD3 H 3.648 11.070 10.968 1.00 . B B . 124 LYS HD3 1 1
11 18456 2 2 10 LYS HE2 H 2.103 11.115 12.693 1.00 . B B . 124 LYS HE2 1 1
11 18457 2 2 10 LYS HE3 H 3.631 11.334 13.544 1.00 . B B . 124 LYS HE3 1 1
11 18458 2 2 10 LYS HG2 H 5.254 12.600 12.779 1.00 . B B . 124 LYS HG2 1 1
11 18459 2 2 10 LYS HG3 H 5.225 13.394 11.203 1.00 . B B . 124 LYS HG3 1 1
11 18460 2 2 10 LYS HZ1 H 3.229 13.692 13.642 1.00 . B B . 124 LYS HZ1 1 1
11 18461 2 2 10 LYS HZ2 H 1.902 12.874 14.299 1.00 . B B . 124 LYS HZ2 1 1
11 18462 2 2 10 LYS HZ3 H 1.804 13.535 12.745 1.00 . B B . 124 LYS HZ3 1 1
11 18463 2 2 10 LYS N N 6.978 12.750 9.327 1.00 . B B . 124 LYS N 1 1
11 18464 2 2 10 LYS NZ N 2.432 13.060 13.424 1.00 . B B . 124 LYS NZ 1 1
11 18465 2 2 10 LYS O O 4.559 10.385 8.442 1.00 . B B . 124 LYS O 1 1
11 18466 2 2 11 LEU C C 2.990 12.075 6.861 1.00 . B B . 125 LEU C 1 1
11 18467 2 2 11 LEU CA C 2.907 12.605 8.289 1.00 . B B . 125 LEU CA 1 1
11 18468 2 2 11 LEU CB C 2.378 14.040 8.282 1.00 . B B . 125 LEU CB 1 1
11 18469 2 2 11 LEU CD1 C 0.181 13.407 9.310 1.00 . B B . 125 LEU CD1 1 1
11 18470 2 2 11 LEU CD2 C 0.467 15.663 8.269 1.00 . B B . 125 LEU CD2 1 1
11 18471 2 2 11 LEU CG C 0.859 14.194 8.199 1.00 . B B . 125 LEU CG 1 1
11 18472 2 2 11 LEU H H 4.562 13.357 9.373 1.00 . B B . 125 LEU H 1 1
11 18473 2 2 11 LEU HA H 2.229 11.982 8.852 1.00 . B B . 125 LEU HA 1 1
11 18474 2 2 11 LEU HB2 H 2.709 14.519 9.191 1.00 . B B . 125 LEU HB2 1 1
11 18475 2 2 11 LEU HB3 H 2.810 14.547 7.432 1.00 . B B . 125 LEU HB3 1 1
11 18476 2 2 11 LEU HD11 H 0.252 12.351 9.098 1.00 . B B . 125 LEU HD11 1 1
11 18477 2 2 11 LEU HD12 H -0.859 13.693 9.371 1.00 . B B . 125 LEU HD12 1 1
11 18478 2 2 11 LEU HD13 H 0.667 13.619 10.250 1.00 . B B . 125 LEU HD13 1 1
11 18479 2 2 11 LEU HD21 H -0.344 15.786 8.972 1.00 . B B . 125 LEU HD21 1 1
11 18480 2 2 11 LEU HD22 H 0.150 15.997 7.291 1.00 . B B . 125 LEU HD22 1 1
11 18481 2 2 11 LEU HD23 H 1.316 16.247 8.591 1.00 . B B . 125 LEU HD23 1 1
11 18482 2 2 11 LEU HG H 0.514 13.799 7.253 1.00 . B B . 125 LEU HG 1 1
11 18483 2 2 11 LEU N N 4.211 12.551 8.941 1.00 . B B . 125 LEU N 1 1
11 18484 2 2 11 LEU O O 2.109 11.344 6.406 1.00 . B B . 125 LEU O 1 1
11 18485 2 2 12 LEU C C 3.994 10.510 4.645 1.00 . B B . 126 LEU C 1 1
11 18486 2 2 12 LEU CA C 4.255 12.006 4.782 1.00 . B B . 126 LEU CA 1 1
11 18487 2 2 12 LEU CB C 5.678 12.331 4.323 1.00 . B B . 126 LEU CB 1 1
11 18488 2 2 12 LEU CD1 C 4.764 13.698 2.431 1.00 . B B . 126 LEU CD1 1 1
11 18489 2 2 12 LEU CD2 C 7.225 13.280 2.594 1.00 . B B . 126 LEU CD2 1 1
11 18490 2 2 12 LEU CG C 5.838 12.707 2.850 1.00 . B B . 126 LEU CG 1 1
11 18491 2 2 12 LEU H H 4.723 13.030 6.574 1.00 . B B . 126 LEU H 1 1
11 18492 2 2 12 LEU HA H 3.553 12.540 4.158 1.00 . B B . 126 LEU HA 1 1
11 18493 2 2 12 LEU HB2 H 6.035 13.160 4.916 1.00 . B B . 126 LEU HB2 1 1
11 18494 2 2 12 LEU HB3 H 6.292 11.463 4.514 1.00 . B B . 126 LEU HB3 1 1
11 18495 2 2 12 LEU HD11 H 3.858 13.165 2.188 1.00 . B B . 126 LEU HD11 1 1
11 18496 2 2 12 LEU HD12 H 5.101 14.249 1.565 1.00 . B B . 126 LEU HD12 1 1
11 18497 2 2 12 LEU HD13 H 4.572 14.385 3.242 1.00 . B B . 126 LEU HD13 1 1
11 18498 2 2 12 LEU HD21 H 7.151 14.346 2.443 1.00 . B B . 126 LEU HD21 1 1
11 18499 2 2 12 LEU HD22 H 7.647 12.820 1.711 1.00 . B B . 126 LEU HD22 1 1
11 18500 2 2 12 LEU HD23 H 7.860 13.079 3.443 1.00 . B B . 126 LEU HD23 1 1
11 18501 2 2 12 LEU HG H 5.726 11.818 2.244 1.00 . B B . 126 LEU HG 1 1
11 18502 2 2 12 LEU N N 4.055 12.446 6.158 1.00 . B B . 126 LEU N 1 1
11 18503 2 2 12 LEU O O 4.804 9.674 5.045 1.00 . B B . 126 LEU O 1 1
11 18504 2 2 13 PRO C C 3.295 8.072 2.800 1.00 . B B . 127 PRO C 1 1
11 18505 2 2 13 PRO CA C 2.442 8.765 3.858 1.00 . B B . 127 PRO CA 1 1
11 18506 2 2 13 PRO CB C 0.989 8.871 3.388 1.00 . B B . 127 PRO CB 1 1
11 18507 2 2 13 PRO CD C 1.822 11.105 3.563 1.00 . B B . 127 PRO CD 1 1
11 18508 2 2 13 PRO CG C 0.887 10.227 2.779 1.00 . B B . 127 PRO CG 1 1
11 18509 2 2 13 PRO HA H 2.485 8.201 4.778 1.00 . B B . 127 PRO HA 1 1
11 18510 2 2 13 PRO HB2 H 0.785 8.095 2.664 1.00 . B B . 127 PRO HB2 1 1
11 18511 2 2 13 PRO HB3 H 0.326 8.767 4.233 1.00 . B B . 127 PRO HB3 1 1
11 18512 2 2 13 PRO HD2 H 2.271 11.847 2.919 1.00 . B B . 127 PRO HD2 1 1
11 18513 2 2 13 PRO HD3 H 1.299 11.578 4.381 1.00 . B B . 127 PRO HD3 1 1
11 18514 2 2 13 PRO HG2 H 1.188 10.188 1.743 1.00 . B B . 127 PRO HG2 1 1
11 18515 2 2 13 PRO HG3 H -0.127 10.590 2.863 1.00 . B B . 127 PRO HG3 1 1
11 18516 2 2 13 PRO N N 2.836 10.162 4.064 1.00 . B B . 127 PRO N 1 1
11 18517 2 2 13 PRO O O 3.423 8.559 1.677 1.00 . B B . 127 PRO O 1 1
11 18518 2 2 14 GLU C C 3.865 5.354 1.283 1.00 . B B . 128 GLU C 1 1
11 18519 2 2 14 GLU CA C 4.716 6.175 2.247 1.00 . B B . 128 GLU CA 1 1
11 18520 2 2 14 GLU CB C 5.658 5.254 3.025 1.00 . B B . 128 GLU CB 1 1
11 18521 2 2 14 GLU CD C 5.036 5.005 5.461 1.00 . B B . 128 GLU CD 1 1
11 18522 2 2 14 GLU CG C 5.918 5.712 4.450 1.00 . B B . 128 GLU CG 1 1
11 18523 2 2 14 GLU H H 3.735 6.596 4.076 1.00 . B B . 128 GLU H 1 1
11 18524 2 2 14 GLU HA H 5.304 6.879 1.679 1.00 . B B . 128 GLU HA 1 1
11 18525 2 2 14 GLU HB2 H 5.227 4.264 3.060 1.00 . B B . 128 GLU HB2 1 1
11 18526 2 2 14 GLU HB3 H 6.604 5.206 2.506 1.00 . B B . 128 GLU HB3 1 1
11 18527 2 2 14 GLU HG2 H 6.951 5.513 4.696 1.00 . B B . 128 GLU HG2 1 1
11 18528 2 2 14 GLU HG3 H 5.733 6.774 4.513 1.00 . B B . 128 GLU HG3 1 1
11 18529 2 2 14 GLU N N 3.875 6.934 3.166 1.00 . B B . 128 GLU N 1 1
11 18530 2 2 14 GLU O O 4.380 4.754 0.341 1.00 . B B . 128 GLU O 1 1
11 18531 2 2 14 GLU OE1 O 3.823 4.867 5.196 1.00 . B B . 128 GLU OE1 1 1
11 18532 2 2 14 GLU OE2 O 5.558 4.590 6.517 1.00 . B B . 128 GLU OE2 1 1
11 18533 2 2 15 ASN C C 2.252 3.262 0.239 1.00 . B B . 129 ASN C 1 1
11 18534 2 2 15 ASN CA C 1.635 4.585 0.682 1.00 . B B . 129 ASN CA 1 1
11 18535 2 2 15 ASN CB C 1.247 5.415 -0.544 1.00 . B B . 129 ASN CB 1 1
11 18536 2 2 15 ASN CG C 0.399 6.619 -0.182 1.00 . B B . 129 ASN CG 1 1
11 18537 2 2 15 ASN H H 2.207 5.832 2.294 1.00 . B B . 129 ASN H 1 1
11 18538 2 2 15 ASN HA H 0.748 4.379 1.262 1.00 . B B . 129 ASN HA 1 1
11 18539 2 2 15 ASN HB2 H 2.144 5.765 -1.033 1.00 . B B . 129 ASN HB2 1 1
11 18540 2 2 15 ASN HB3 H 0.687 4.795 -1.228 1.00 . B B . 129 ASN HB3 1 1
11 18541 2 2 15 ASN HD21 H -1.224 5.474 -0.073 1.00 . B B . 129 ASN HD21 1 1
11 18542 2 2 15 ASN HD22 H -1.465 7.153 0.255 1.00 . B B . 129 ASN HD22 1 1
11 18543 2 2 15 ASN N N 2.558 5.333 1.527 1.00 . B B . 129 ASN N 1 1
11 18544 2 2 15 ASN ND2 N -0.894 6.392 0.021 1.00 . B B . 129 ASN ND2 1 1
11 18545 2 2 15 ASN O O 2.441 3.022 -0.953 1.00 . B B . 129 ASN O 1 1
11 18546 2 2 15 ASN OD1 O 0.900 7.739 -0.085 1.00 . B B . 129 ASN OD1 1 1
12 18547 1 1 1 GLN C C 6.877 3.460 -3.268 1.00 . A A . 1 GLN C 1 1
12 18548 1 1 1 GLN CA C 7.051 3.998 -4.684 1.00 . A A . 1 GLN CA 1 1
12 18549 1 1 1 GLN CB C 8.450 4.594 -4.848 1.00 . A A . 1 GLN CB 1 1
12 18550 1 1 1 GLN CD C 8.915 3.790 -7.197 1.00 . A A . 1 GLN CD 1 1
12 18551 1 1 1 GLN CG C 8.781 4.988 -6.278 1.00 . A A . 1 GLN CG 1 1
12 18552 1 1 1 GLN H1 H 5.089 4.758 -4.915 1.00 . A A . 1 GLN H1 1 1
12 18553 1 1 1 GLN HA H 6.933 3.183 -5.382 1.00 . A A . 1 GLN HA 1 1
12 18554 1 1 1 GLN HB2 H 8.529 5.474 -4.227 1.00 . A A . 1 GLN HB2 1 1
12 18555 1 1 1 GLN HB3 H 9.179 3.867 -4.521 1.00 . A A . 1 GLN HB3 1 1
12 18556 1 1 1 GLN HE21 H 10.715 4.406 -7.777 1.00 . A A . 1 GLN HE21 1 1
12 18557 1 1 1 GLN HE22 H 10.155 2.938 -8.496 1.00 . A A . 1 GLN HE22 1 1
12 18558 1 1 1 GLN HG2 H 7.993 5.624 -6.654 1.00 . A A . 1 GLN HG2 1 1
12 18559 1 1 1 GLN HG3 H 9.713 5.533 -6.281 1.00 . A A . 1 GLN HG3 1 1
12 18560 1 1 1 GLN N N 6.036 4.999 -4.989 1.00 . A A . 1 GLN N 1 1
12 18561 1 1 1 GLN NE2 N 10.042 3.702 -7.895 1.00 . A A . 1 GLN NE2 1 1
12 18562 1 1 1 GLN O O 7.122 4.167 -2.290 1.00 . A A . 1 GLN O 1 1
12 18563 1 1 1 GLN OE1 O 8.016 2.953 -7.281 1.00 . A A . 1 GLN OE1 1 1
12 18564 1 1 2 ILE C C 6.927 0.211 -1.806 1.00 . A A . 2 ILE C 1 1
12 18565 1 1 2 ILE CA C 6.245 1.573 -1.868 1.00 . A A . 2 ILE CA 1 1
12 18566 1 1 2 ILE CB C 4.746 1.399 -1.559 1.00 . A A . 2 ILE CB 1 1
12 18567 1 1 2 ILE CD1 C 4.360 3.877 -1.995 1.00 . A A . 2 ILE CD1 1 1
12 18568 1 1 2 ILE CG1 C 3.925 2.459 -2.295 1.00 . A A . 2 ILE CG1 1 1
12 18569 1 1 2 ILE CG2 C 4.503 1.479 -0.059 1.00 . A A . 2 ILE CG2 1 1
12 18570 1 1 2 ILE H H 6.273 1.693 -3.981 1.00 . A A . 2 ILE H 1 1
12 18571 1 1 2 ILE HA H 6.676 2.214 -1.113 1.00 . A A . 2 ILE HA 1 1
12 18572 1 1 2 ILE HB H 4.443 0.420 -1.897 1.00 . A A . 2 ILE HB 1 1
12 18573 1 1 2 ILE HD11 H 5.184 3.861 -1.296 1.00 . A A . 2 ILE HD11 1 1
12 18574 1 1 2 ILE HD12 H 4.672 4.359 -2.910 1.00 . A A . 2 ILE HD12 1 1
12 18575 1 1 2 ILE HD13 H 3.534 4.424 -1.564 1.00 . A A . 2 ILE HD13 1 1
12 18576 1 1 2 ILE HG12 H 4.016 2.303 -3.358 1.00 . A A . 2 ILE HG12 1 1
12 18577 1 1 2 ILE HG13 H 2.887 2.363 -2.009 1.00 . A A . 2 ILE HG13 1 1
12 18578 1 1 2 ILE HG21 H 3.458 1.684 0.125 1.00 . A A . 2 ILE HG21 1 1
12 18579 1 1 2 ILE HG22 H 4.771 0.539 0.399 1.00 . A A . 2 ILE HG22 1 1
12 18580 1 1 2 ILE HG23 H 5.104 2.271 0.362 1.00 . A A . 2 ILE HG23 1 1
12 18581 1 1 2 ILE N N 6.451 2.205 -3.165 1.00 . A A . 2 ILE N 1 1
12 18582 1 1 2 ILE O O 7.362 -0.324 -2.825 1.00 . A A . 2 ILE O 1 1
12 18583 1 1 3 ASN C C 9.163 -1.521 -0.377 1.00 . A A . 3 ASN C 1 1
12 18584 1 1 3 ASN CA C 7.643 -1.649 -0.408 1.00 . A A . 3 ASN CA 1 1
12 18585 1 1 3 ASN CB C 7.223 -2.612 -1.519 1.00 . A A . 3 ASN CB 1 1
12 18586 1 1 3 ASN CG C 6.687 -3.923 -0.976 1.00 . A A . 3 ASN CG 1 1
12 18587 1 1 3 ASN H H 6.649 0.128 0.172 1.00 . A A . 3 ASN H 1 1
12 18588 1 1 3 ASN HA H 7.307 -2.039 0.541 1.00 . A A . 3 ASN HA 1 1
12 18589 1 1 3 ASN HB2 H 6.450 -2.150 -2.116 1.00 . A A . 3 ASN HB2 1 1
12 18590 1 1 3 ASN HB3 H 8.076 -2.825 -2.145 1.00 . A A . 3 ASN HB3 1 1
12 18591 1 1 3 ASN HD21 H 5.582 -2.948 0.358 1.00 . A A . 3 ASN HD21 1 1
12 18592 1 1 3 ASN HD22 H 5.461 -4.671 0.398 1.00 . A A . 3 ASN HD22 1 1
12 18593 1 1 3 ASN N N 7.015 -0.347 -0.603 1.00 . A A . 3 ASN N 1 1
12 18594 1 1 3 ASN ND2 N 5.823 -3.839 0.028 1.00 . A A . 3 ASN ND2 1 1
12 18595 1 1 3 ASN O O 9.700 -0.419 -0.267 1.00 . A A . 3 ASN O 1 1
12 18596 1 1 3 ASN OD1 O 7.047 -4.999 -1.455 1.00 . A A . 3 ASN OD1 1 1
12 18597 1 1 4 GLN C C 11.871 -2.007 -1.714 1.00 . A A . 4 GLN C 1 1
12 18598 1 1 4 GLN CA C 11.307 -2.669 -0.461 1.00 . A A . 4 GLN CA 1 1
12 18599 1 1 4 GLN CB C 11.823 -4.104 -0.351 1.00 . A A . 4 GLN CB 1 1
12 18600 1 1 4 GLN CD C 9.910 -5.702 0.063 1.00 . A A . 4 GLN CD 1 1
12 18601 1 1 4 GLN CG C 11.073 -4.944 0.671 1.00 . A A . 4 GLN CG 1 1
12 18602 1 1 4 GLN H H 9.363 -3.501 -0.563 1.00 . A A . 4 GLN H 1 1
12 18603 1 1 4 GLN HA H 11.634 -2.111 0.403 1.00 . A A . 4 GLN HA 1 1
12 18604 1 1 4 GLN HB2 H 11.731 -4.582 -1.315 1.00 . A A . 4 GLN HB2 1 1
12 18605 1 1 4 GLN HB3 H 12.865 -4.079 -0.069 1.00 . A A . 4 GLN HB3 1 1
12 18606 1 1 4 GLN HE21 H 8.616 -4.534 1.020 1.00 . A A . 4 GLN HE21 1 1
12 18607 1 1 4 GLN HE22 H 7.923 -5.764 0.025 1.00 . A A . 4 GLN HE22 1 1
12 18608 1 1 4 GLN HG2 H 11.759 -5.656 1.105 1.00 . A A . 4 GLN HG2 1 1
12 18609 1 1 4 GLN HG3 H 10.695 -4.292 1.444 1.00 . A A . 4 GLN HG3 1 1
12 18610 1 1 4 GLN N N 9.849 -2.654 -0.477 1.00 . A A . 4 GLN N 1 1
12 18611 1 1 4 GLN NE2 N 8.693 -5.293 0.404 1.00 . A A . 4 GLN NE2 1 1
12 18612 1 1 4 GLN O O 11.258 -2.049 -2.781 1.00 . A A . 4 GLN O 1 1
12 18613 1 1 4 GLN OE1 O 10.102 -6.645 -0.705 1.00 . A A . 4 GLN OE1 1 1
12 18614 1 1 5 VAL C C 15.171 -1.090 -2.776 1.00 . A A . 5 VAL C 1 1
12 18615 1 1 5 VAL CA C 13.692 -0.726 -2.699 1.00 . A A . 5 VAL CA 1 1
12 18616 1 1 5 VAL CB C 13.556 0.804 -2.593 1.00 . A A . 5 VAL CB 1 1
12 18617 1 1 5 VAL CG1 C 12.096 1.219 -2.691 1.00 . A A . 5 VAL CG1 1 1
12 18618 1 1 5 VAL CG2 C 14.174 1.305 -1.296 1.00 . A A . 5 VAL CG2 1 1
12 18619 1 1 5 VAL H H 13.484 -1.397 -0.702 1.00 . A A . 5 VAL H 1 1
12 18620 1 1 5 VAL HA H 13.204 -1.048 -3.607 1.00 . A A . 5 VAL HA 1 1
12 18621 1 1 5 VAL HB H 14.090 1.251 -3.418 1.00 . A A . 5 VAL HB 1 1
12 18622 1 1 5 VAL HG11 H 11.746 1.539 -1.720 1.00 . A A . 5 VAL HG11 1 1
12 18623 1 1 5 VAL HG12 H 11.999 2.031 -3.396 1.00 . A A . 5 VAL HG12 1 1
12 18624 1 1 5 VAL HG13 H 11.505 0.378 -3.026 1.00 . A A . 5 VAL HG13 1 1
12 18625 1 1 5 VAL HG21 H 14.490 2.330 -1.421 1.00 . A A . 5 VAL HG21 1 1
12 18626 1 1 5 VAL HG22 H 13.443 1.249 -0.502 1.00 . A A . 5 VAL HG22 1 1
12 18627 1 1 5 VAL HG23 H 15.027 0.693 -1.044 1.00 . A A . 5 VAL HG23 1 1
12 18628 1 1 5 VAL N N 13.044 -1.396 -1.578 1.00 . A A . 5 VAL N 1 1
12 18629 1 1 5 VAL O O 15.708 -1.742 -1.880 1.00 . A A . 5 VAL O 1 1
12 18630 1 1 6 ARG C C 17.961 0.269 -4.627 1.00 . A A . 6 ARG C 1 1
12 18631 1 1 6 ARG CA C 17.241 -0.944 -4.047 1.00 . A A . 6 ARG CA 1 1
12 18632 1 1 6 ARG CB C 17.421 -2.148 -4.973 1.00 . A A . 6 ARG CB 1 1
12 18633 1 1 6 ARG CD C 17.942 -4.604 -5.102 1.00 . A A . 6 ARG CD 1 1
12 18634 1 1 6 ARG CG C 18.146 -3.315 -4.321 1.00 . A A . 6 ARG CG 1 1
12 18635 1 1 6 ARG CZ C 20.187 -5.136 -5.951 1.00 . A A . 6 ARG CZ 1 1
12 18636 1 1 6 ARG H H 15.341 -0.148 -4.531 1.00 . A A . 6 ARG H 1 1
12 18637 1 1 6 ARG HA H 17.669 -1.175 -3.083 1.00 . A A . 6 ARG HA 1 1
12 18638 1 1 6 ARG HB2 H 16.448 -2.491 -5.292 1.00 . A A . 6 ARG HB2 1 1
12 18639 1 1 6 ARG HB3 H 17.987 -1.840 -5.839 1.00 . A A . 6 ARG HB3 1 1
12 18640 1 1 6 ARG HD2 H 17.162 -5.178 -4.625 1.00 . A A . 6 ARG HD2 1 1
12 18641 1 1 6 ARG HD3 H 17.641 -4.355 -6.109 1.00 . A A . 6 ARG HD3 1 1
12 18642 1 1 6 ARG HE H 19.210 -6.193 -4.570 1.00 . A A . 6 ARG HE 1 1
12 18643 1 1 6 ARG HG2 H 19.202 -3.094 -4.283 1.00 . A A . 6 ARG HG2 1 1
12 18644 1 1 6 ARG HG3 H 17.767 -3.447 -3.319 1.00 . A A . 6 ARG HG3 1 1
12 18645 1 1 6 ARG HH11 H 19.339 -3.492 -6.762 1.00 . A A . 6 ARG HH11 1 1
12 18646 1 1 6 ARG HH12 H 20.922 -3.878 -7.352 1.00 . A A . 6 ARG HH12 1 1
12 18647 1 1 6 ARG HH21 H 21.294 -6.712 -5.338 1.00 . A A . 6 ARG HH21 1 1
12 18648 1 1 6 ARG HH22 H 22.032 -5.711 -6.542 1.00 . A A . 6 ARG HH22 1 1
12 18649 1 1 6 ARG N N 15.824 -0.663 -3.852 1.00 . A A . 6 ARG N 1 1
12 18650 1 1 6 ARG NE N 19.158 -5.410 -5.155 1.00 . A A . 6 ARG NE 1 1
12 18651 1 1 6 ARG NH1 N 20.145 -4.083 -6.755 1.00 . A A . 6 ARG NH1 1 1
12 18652 1 1 6 ARG NH2 N 21.259 -5.917 -5.943 1.00 . A A . 6 ARG NH2 1 1
12 18653 1 1 6 ARG O O 17.962 0.503 -5.836 1.00 . A A . 6 ARG O 1 1
12 18654 1 1 7 PRO C C 20.603 1.935 -4.910 1.00 . A A . 7 PRO C 1 1
12 18655 1 1 7 PRO CA C 19.325 2.265 -4.147 1.00 . A A . 7 PRO CA 1 1
12 18656 1 1 7 PRO CB C 19.657 2.939 -2.814 1.00 . A A . 7 PRO CB 1 1
12 18657 1 1 7 PRO CD C 18.630 0.845 -2.290 1.00 . A A . 7 PRO CD 1 1
12 18658 1 1 7 PRO CG C 19.665 1.829 -1.820 1.00 . A A . 7 PRO CG 1 1
12 18659 1 1 7 PRO HA H 18.711 2.925 -4.743 1.00 . A A . 7 PRO HA 1 1
12 18660 1 1 7 PRO HB2 H 20.624 3.418 -2.881 1.00 . A A . 7 PRO HB2 1 1
12 18661 1 1 7 PRO HB3 H 18.901 3.673 -2.579 1.00 . A A . 7 PRO HB3 1 1
12 18662 1 1 7 PRO HD2 H 18.937 -0.164 -2.059 1.00 . A A . 7 PRO HD2 1 1
12 18663 1 1 7 PRO HD3 H 17.672 1.062 -1.841 1.00 . A A . 7 PRO HD3 1 1
12 18664 1 1 7 PRO HG2 H 20.639 1.366 -1.795 1.00 . A A . 7 PRO HG2 1 1
12 18665 1 1 7 PRO HG3 H 19.403 2.210 -0.843 1.00 . A A . 7 PRO HG3 1 1
12 18666 1 1 7 PRO N N 18.589 1.062 -3.746 1.00 . A A . 7 PRO N 1 1
12 18667 1 1 7 PRO O O 21.012 0.776 -4.986 1.00 . A A . 7 PRO O 1 1
12 18668 1 1 8 LYS C C 23.651 3.389 -5.489 1.00 . A A . 8 LYS C 1 1
12 18669 1 1 8 LYS CA C 22.465 2.781 -6.231 1.00 . A A . 8 LYS CA 1 1
12 18670 1 1 8 LYS CB C 22.335 3.419 -7.616 1.00 . A A . 8 LYS CB 1 1
12 18671 1 1 8 LYS CD C 22.172 1.910 -9.618 1.00 . A A . 8 LYS CD 1 1
12 18672 1 1 8 LYS CE C 22.038 2.587 -10.973 1.00 . A A . 8 LYS CE 1 1
12 18673 1 1 8 LYS CG C 23.104 2.682 -8.699 1.00 . A A . 8 LYS CG 1 1
12 18674 1 1 8 LYS H H 20.856 3.862 -5.379 1.00 . A A . 8 LYS H 1 1
12 18675 1 1 8 LYS HA H 22.632 1.721 -6.346 1.00 . A A . 8 LYS HA 1 1
12 18676 1 1 8 LYS HB2 H 21.292 3.438 -7.894 1.00 . A A . 8 LYS HB2 1 1
12 18677 1 1 8 LYS HB3 H 22.705 4.433 -7.568 1.00 . A A . 8 LYS HB3 1 1
12 18678 1 1 8 LYS HD2 H 22.565 0.915 -9.763 1.00 . A A . 8 LYS HD2 1 1
12 18679 1 1 8 LYS HD3 H 21.195 1.850 -9.157 1.00 . A A . 8 LYS HD3 1 1
12 18680 1 1 8 LYS HE2 H 23.025 2.780 -11.364 1.00 . A A . 8 LYS HE2 1 1
12 18681 1 1 8 LYS HE3 H 21.509 1.924 -11.642 1.00 . A A . 8 LYS HE3 1 1
12 18682 1 1 8 LYS HG2 H 23.658 3.399 -9.286 1.00 . A A . 8 LYS HG2 1 1
12 18683 1 1 8 LYS HG3 H 23.790 1.989 -8.233 1.00 . A A . 8 LYS HG3 1 1
12 18684 1 1 8 LYS HZ1 H 20.764 3.916 -9.985 1.00 . A A . 8 LYS HZ1 1 1
12 18685 1 1 8 LYS HZ2 H 20.624 3.958 -11.670 1.00 . A A . 8 LYS HZ2 1 1
12 18686 1 1 8 LYS HZ3 H 21.958 4.674 -10.914 1.00 . A A . 8 LYS HZ3 1 1
12 18687 1 1 8 LYS N N 21.231 2.961 -5.475 1.00 . A A . 8 LYS N 1 1
12 18688 1 1 8 LYS NZ N 21.294 3.874 -10.879 1.00 . A A . 8 LYS NZ 1 1
12 18689 1 1 8 LYS O O 23.591 3.612 -4.279 1.00 . A A . 8 LYS O 1 1
12 18690 1 1 9 LEU C C 25.653 5.649 -5.121 1.00 . A A . 9 LEU C 1 1
12 18691 1 1 9 LEU CA C 25.928 4.239 -5.632 1.00 . A A . 9 LEU CA 1 1
12 18692 1 1 9 LEU CB C 27.061 4.268 -6.660 1.00 . A A . 9 LEU CB 1 1
12 18693 1 1 9 LEU CD1 C 28.771 5.419 -5.234 1.00 . A A . 9 LEU CD1 1 1
12 18694 1 1 9 LEU CD2 C 29.006 5.436 -7.724 1.00 . A A . 9 LEU CD2 1 1
12 18695 1 1 9 LEU CG C 28.027 5.449 -6.560 1.00 . A A . 9 LEU CG 1 1
12 18696 1 1 9 LEU H H 24.715 3.455 -7.180 1.00 . A A . 9 LEU H 1 1
12 18697 1 1 9 LEU HA H 26.223 3.618 -4.800 1.00 . A A . 9 LEU HA 1 1
12 18698 1 1 9 LEU HB2 H 27.634 3.361 -6.545 1.00 . A A . 9 LEU HB2 1 1
12 18699 1 1 9 LEU HB3 H 26.614 4.286 -7.643 1.00 . A A . 9 LEU HB3 1 1
12 18700 1 1 9 LEU HD11 H 28.161 4.931 -4.490 1.00 . A A . 9 LEU HD11 1 1
12 18701 1 1 9 LEU HD12 H 28.986 6.429 -4.919 1.00 . A A . 9 LEU HD12 1 1
12 18702 1 1 9 LEU HD13 H 29.697 4.876 -5.354 1.00 . A A . 9 LEU HD13 1 1
12 18703 1 1 9 LEU HD21 H 28.508 5.784 -8.617 1.00 . A A . 9 LEU HD21 1 1
12 18704 1 1 9 LEU HD22 H 29.365 4.429 -7.882 1.00 . A A . 9 LEU HD22 1 1
12 18705 1 1 9 LEU HD23 H 29.840 6.085 -7.501 1.00 . A A . 9 LEU HD23 1 1
12 18706 1 1 9 LEU HG H 27.464 6.371 -6.605 1.00 . A A . 9 LEU HG 1 1
12 18707 1 1 9 LEU N N 24.727 3.655 -6.221 1.00 . A A . 9 LEU N 1 1
12 18708 1 1 9 LEU O O 25.789 5.943 -3.933 1.00 . A A . 9 LEU O 1 1
12 18709 1 1 10 PRO C C 23.674 8.070 -4.876 1.00 . A A . 10 PRO C 1 1
12 18710 1 1 10 PRO CA C 24.949 7.938 -5.703 1.00 . A A . 10 PRO CA 1 1
12 18711 1 1 10 PRO CB C 24.771 8.601 -7.071 1.00 . A A . 10 PRO CB 1 1
12 18712 1 1 10 PRO CD C 25.070 6.263 -7.471 1.00 . A A . 10 PRO CD 1 1
12 18713 1 1 10 PRO CG C 24.367 7.491 -7.979 1.00 . A A . 10 PRO CG 1 1
12 18714 1 1 10 PRO HA H 25.768 8.408 -5.177 1.00 . A A . 10 PRO HA 1 1
12 18715 1 1 10 PRO HB2 H 24.004 9.360 -7.008 1.00 . A A . 10 PRO HB2 1 1
12 18716 1 1 10 PRO HB3 H 25.703 9.047 -7.383 1.00 . A A . 10 PRO HB3 1 1
12 18717 1 1 10 PRO HD2 H 24.454 5.388 -7.617 1.00 . A A . 10 PRO HD2 1 1
12 18718 1 1 10 PRO HD3 H 26.023 6.143 -7.965 1.00 . A A . 10 PRO HD3 1 1
12 18719 1 1 10 PRO HG2 H 23.297 7.354 -7.939 1.00 . A A . 10 PRO HG2 1 1
12 18720 1 1 10 PRO HG3 H 24.680 7.712 -8.989 1.00 . A A . 10 PRO HG3 1 1
12 18721 1 1 10 PRO N N 25.254 6.544 -6.038 1.00 . A A . 10 PRO N 1 1
12 18722 1 1 10 PRO O O 23.346 9.153 -4.391 1.00 . A A . 10 PRO O 1 1
12 18723 1 1 11 LEU C C 21.958 6.427 -2.539 1.00 . A A . 11 LEU C 1 1
12 18724 1 1 11 LEU CA C 21.720 6.953 -3.950 1.00 . A A . 11 LEU CA 1 1
12 18725 1 1 11 LEU CB C 20.666 6.097 -4.655 1.00 . A A . 11 LEU CB 1 1
12 18726 1 1 11 LEU CD1 C 19.503 7.990 -5.817 1.00 . A A . 11 LEU CD1 1 1
12 18727 1 1 11 LEU CD2 C 18.344 5.790 -5.549 1.00 . A A . 11 LEU CD2 1 1
12 18728 1 1 11 LEU CG C 19.321 6.774 -4.922 1.00 . A A . 11 LEU CG 1 1
12 18729 1 1 11 LEU H H 23.272 6.128 -5.129 1.00 . A A . 11 LEU H 1 1
12 18730 1 1 11 LEU HA H 21.362 7.970 -3.887 1.00 . A A . 11 LEU HA 1 1
12 18731 1 1 11 LEU HB2 H 21.073 5.785 -5.604 1.00 . A A . 11 LEU HB2 1 1
12 18732 1 1 11 LEU HB3 H 20.483 5.227 -4.040 1.00 . A A . 11 LEU HB3 1 1
12 18733 1 1 11 LEU HD11 H 20.500 8.384 -5.689 1.00 . A A . 11 LEU HD11 1 1
12 18734 1 1 11 LEU HD12 H 18.780 8.745 -5.549 1.00 . A A . 11 LEU HD12 1 1
12 18735 1 1 11 LEU HD13 H 19.358 7.703 -6.848 1.00 . A A . 11 LEU HD13 1 1
12 18736 1 1 11 LEU HD21 H 18.136 6.088 -6.566 1.00 . A A . 11 LEU HD21 1 1
12 18737 1 1 11 LEU HD22 H 17.425 5.784 -4.981 1.00 . A A . 11 LEU HD22 1 1
12 18738 1 1 11 LEU HD23 H 18.777 4.801 -5.545 1.00 . A A . 11 LEU HD23 1 1
12 18739 1 1 11 LEU HG H 18.901 7.110 -3.984 1.00 . A A . 11 LEU HG 1 1
12 18740 1 1 11 LEU N N 22.960 6.961 -4.719 1.00 . A A . 11 LEU N 1 1
12 18741 1 1 11 LEU O O 21.170 6.684 -1.627 1.00 . A A . 11 LEU O 1 1
12 18742 1 1 12 LEU C C 23.941 6.209 -0.132 1.00 . A A . 12 LEU C 1 1
12 18743 1 1 12 LEU CA C 23.394 5.131 -1.062 1.00 . A A . 12 LEU CA 1 1
12 18744 1 1 12 LEU CB C 24.424 4.010 -1.223 1.00 . A A . 12 LEU CB 1 1
12 18745 1 1 12 LEU CD1 C 23.347 2.978 0.792 1.00 . A A . 12 LEU CD1 1 1
12 18746 1 1 12 LEU CD2 C 25.150 1.746 -0.428 1.00 . A A . 12 LEU CD2 1 1
12 18747 1 1 12 LEU CG C 24.637 3.114 -0.002 1.00 . A A . 12 LEU CG 1 1
12 18748 1 1 12 LEU H H 23.640 5.520 -3.127 1.00 . A A . 12 LEU H 1 1
12 18749 1 1 12 LEU HA H 22.494 4.721 -0.629 1.00 . A A . 12 LEU HA 1 1
12 18750 1 1 12 LEU HB2 H 24.105 3.384 -2.041 1.00 . A A . 12 LEU HB2 1 1
12 18751 1 1 12 LEU HB3 H 25.372 4.467 -1.469 1.00 . A A . 12 LEU HB3 1 1
12 18752 1 1 12 LEU HD11 H 23.180 3.878 1.364 1.00 . A A . 12 LEU HD11 1 1
12 18753 1 1 12 LEU HD12 H 23.424 2.134 1.461 1.00 . A A . 12 LEU HD12 1 1
12 18754 1 1 12 LEU HD13 H 22.521 2.824 0.113 1.00 . A A . 12 LEU HD13 1 1
12 18755 1 1 12 LEU HD21 H 24.444 1.293 -1.108 1.00 . A A . 12 LEU HD21 1 1
12 18756 1 1 12 LEU HD22 H 25.264 1.118 0.443 1.00 . A A . 12 LEU HD22 1 1
12 18757 1 1 12 LEU HD23 H 26.105 1.858 -0.920 1.00 . A A . 12 LEU HD23 1 1
12 18758 1 1 12 LEU HG H 25.379 3.565 0.642 1.00 . A A . 12 LEU HG 1 1
12 18759 1 1 12 LEU N N 23.050 5.691 -2.364 1.00 . A A . 12 LEU N 1 1
12 18760 1 1 12 LEU O O 23.451 6.389 0.984 1.00 . A A . 12 LEU O 1 1
12 18761 1 1 13 LYS C C 24.513 8.961 0.705 1.00 . A A . 13 LYS C 1 1
12 18762 1 1 13 LYS CA C 25.570 7.990 0.189 1.00 . A A . 13 LYS CA 1 1
12 18763 1 1 13 LYS CB C 26.604 8.743 -0.651 1.00 . A A . 13 LYS CB 1 1
12 18764 1 1 13 LYS CD C 26.284 11.084 -1.505 1.00 . A A . 13 LYS CD 1 1
12 18765 1 1 13 LYS CE C 25.172 11.757 -0.714 1.00 . A A . 13 LYS CE 1 1
12 18766 1 1 13 LYS CG C 25.990 9.611 -1.736 1.00 . A A . 13 LYS CG 1 1
12 18767 1 1 13 LYS H H 25.304 6.735 -1.496 1.00 . A A . 13 LYS H 1 1
12 18768 1 1 13 LYS HA H 26.066 7.534 1.032 1.00 . A A . 13 LYS HA 1 1
12 18769 1 1 13 LYS HB2 H 27.187 9.377 0.001 1.00 . A A . 13 LYS HB2 1 1
12 18770 1 1 13 LYS HB3 H 27.260 8.025 -1.122 1.00 . A A . 13 LYS HB3 1 1
12 18771 1 1 13 LYS HD2 H 27.208 11.176 -0.954 1.00 . A A . 13 LYS HD2 1 1
12 18772 1 1 13 LYS HD3 H 26.383 11.577 -2.462 1.00 . A A . 13 LYS HD3 1 1
12 18773 1 1 13 LYS HE2 H 25.012 12.746 -1.114 1.00 . A A . 13 LYS HE2 1 1
12 18774 1 1 13 LYS HE3 H 24.269 11.174 -0.822 1.00 . A A . 13 LYS HE3 1 1
12 18775 1 1 13 LYS HG2 H 26.399 9.319 -2.692 1.00 . A A . 13 LYS HG2 1 1
12 18776 1 1 13 LYS HG3 H 24.919 9.463 -1.740 1.00 . A A . 13 LYS HG3 1 1
12 18777 1 1 13 LYS HZ1 H 25.514 12.866 1.022 1.00 . A A . 13 LYS HZ1 1 1
12 18778 1 1 13 LYS HZ2 H 26.448 11.460 0.912 1.00 . A A . 13 LYS HZ2 1 1
12 18779 1 1 13 LYS HZ3 H 24.805 11.355 1.302 1.00 . A A . 13 LYS HZ3 1 1
12 18780 1 1 13 LYS N N 24.958 6.926 -0.599 1.00 . A A . 13 LYS N 1 1
12 18781 1 1 13 LYS NZ N 25.508 11.867 0.732 1.00 . A A . 13 LYS NZ 1 1
12 18782 1 1 13 LYS O O 24.681 9.571 1.762 1.00 . A A . 13 LYS O 1 1
12 18783 1 1 14 ILE C C 21.701 9.551 1.650 1.00 . A A . 14 ILE C 1 1
12 18784 1 1 14 ILE CA C 22.341 9.994 0.339 1.00 . A A . 14 ILE CA 1 1
12 18785 1 1 14 ILE CB C 21.255 10.063 -0.751 1.00 . A A . 14 ILE CB 1 1
12 18786 1 1 14 ILE CD1 C 20.929 10.773 -3.174 1.00 . A A . 14 ILE CD1 1 1
12 18787 1 1 14 ILE CG1 C 21.895 10.265 -2.127 1.00 . A A . 14 ILE CG1 1 1
12 18788 1 1 14 ILE CG2 C 20.272 11.185 -0.449 1.00 . A A . 14 ILE CG2 1 1
12 18789 1 1 14 ILE H H 23.350 8.585 -0.876 1.00 . A A . 14 ILE H 1 1
12 18790 1 1 14 ILE HA H 22.756 10.983 0.469 1.00 . A A . 14 ILE HA 1 1
12 18791 1 1 14 ILE HB H 20.713 9.131 -0.747 1.00 . A A . 14 ILE HB 1 1
12 18792 1 1 14 ILE HD11 H 20.870 11.850 -3.117 1.00 . A A . 14 ILE HD11 1 1
12 18793 1 1 14 ILE HD12 H 21.273 10.481 -4.154 1.00 . A A . 14 ILE HD12 1 1
12 18794 1 1 14 ILE HD13 H 19.950 10.350 -2.996 1.00 . A A . 14 ILE HD13 1 1
12 18795 1 1 14 ILE HG12 H 22.698 10.980 -2.042 1.00 . A A . 14 ILE HG12 1 1
12 18796 1 1 14 ILE HG13 H 22.293 9.321 -2.471 1.00 . A A . 14 ILE HG13 1 1
12 18797 1 1 14 ILE HG21 H 20.810 12.114 -0.337 1.00 . A A . 14 ILE HG21 1 1
12 18798 1 1 14 ILE HG22 H 19.567 11.273 -1.262 1.00 . A A . 14 ILE HG22 1 1
12 18799 1 1 14 ILE HG23 H 19.743 10.963 0.465 1.00 . A A . 14 ILE HG23 1 1
12 18800 1 1 14 ILE N N 23.425 9.099 -0.045 1.00 . A A . 14 ILE N 1 1
12 18801 1 1 14 ILE O O 21.603 10.329 2.600 1.00 . A A . 14 ILE O 1 1
12 18802 1 1 15 LEU C C 21.658 7.577 4.015 1.00 . A A . 15 LEU C 1 1
12 18803 1 1 15 LEU CA C 20.639 7.748 2.893 1.00 . A A . 15 LEU CA 1 1
12 18804 1 1 15 LEU CB C 19.982 6.403 2.577 1.00 . A A . 15 LEU CB 1 1
12 18805 1 1 15 LEU CD1 C 18.379 5.025 1.228 1.00 . A A . 15 LEU CD1 1 1
12 18806 1 1 15 LEU CD2 C 18.064 7.501 1.392 1.00 . A A . 15 LEU CD2 1 1
12 18807 1 1 15 LEU CG C 19.081 6.370 1.341 1.00 . A A . 15 LEU CG 1 1
12 18808 1 1 15 LEU H H 21.373 7.724 0.908 1.00 . A A . 15 LEU H 1 1
12 18809 1 1 15 LEU HA H 19.878 8.443 3.216 1.00 . A A . 15 LEU HA 1 1
12 18810 1 1 15 LEU HB2 H 20.767 5.677 2.432 1.00 . A A . 15 LEU HB2 1 1
12 18811 1 1 15 LEU HB3 H 19.384 6.119 3.431 1.00 . A A . 15 LEU HB3 1 1
12 18812 1 1 15 LEU HD11 H 18.349 4.721 0.193 1.00 . A A . 15 LEU HD11 1 1
12 18813 1 1 15 LEU HD12 H 17.372 5.112 1.607 1.00 . A A . 15 LEU HD12 1 1
12 18814 1 1 15 LEU HD13 H 18.919 4.289 1.805 1.00 . A A . 15 LEU HD13 1 1
12 18815 1 1 15 LEU HD21 H 18.551 8.408 1.721 1.00 . A A . 15 LEU HD21 1 1
12 18816 1 1 15 LEU HD22 H 17.275 7.245 2.084 1.00 . A A . 15 LEU HD22 1 1
12 18817 1 1 15 LEU HD23 H 17.646 7.654 0.409 1.00 . A A . 15 LEU HD23 1 1
12 18818 1 1 15 LEU HG H 19.688 6.505 0.457 1.00 . A A . 15 LEU HG 1 1
12 18819 1 1 15 LEU N N 21.268 8.296 1.697 1.00 . A A . 15 LEU N 1 1
12 18820 1 1 15 LEU O O 21.342 7.772 5.189 1.00 . A A . 15 LEU O 1 1
12 18821 1 1 16 HIS C C 24.197 8.299 5.416 1.00 . A A . 16 HIS C 1 1
12 18822 1 1 16 HIS CA C 23.949 7.021 4.621 1.00 . A A . 16 HIS CA 1 1
12 18823 1 1 16 HIS CB C 25.236 6.585 3.920 1.00 . A A . 16 HIS CB 1 1
12 18824 1 1 16 HIS CD2 C 24.245 4.239 3.427 1.00 . A A . 16 HIS CD2 1 1
12 18825 1 1 16 HIS CE1 C 26.115 3.193 2.960 1.00 . A A . 16 HIS CE1 1 1
12 18826 1 1 16 HIS CG C 25.254 5.134 3.547 1.00 . A A . 16 HIS CG 1 1
12 18827 1 1 16 HIS H H 23.072 7.074 2.695 1.00 . A A . 16 HIS H 1 1
12 18828 1 1 16 HIS HA H 23.639 6.242 5.301 1.00 . A A . 16 HIS HA 1 1
12 18829 1 1 16 HIS HB2 H 25.358 7.161 3.015 1.00 . A A . 16 HIS HB2 1 1
12 18830 1 1 16 HIS HB3 H 26.076 6.770 4.575 1.00 . A A . 16 HIS HB3 1 1
12 18831 1 1 16 HIS HD1 H 27.316 4.824 3.248 1.00 . A A . 16 HIS HD1 1 1
12 18832 1 1 16 HIS HD2 H 23.194 4.431 3.589 1.00 . A A . 16 HIS HD2 1 1
12 18833 1 1 16 HIS HE1 H 26.821 2.423 2.688 1.00 . A A . 16 HIS HE1 1 1
12 18834 1 1 16 HIS N N 22.882 7.214 3.645 1.00 . A A . 16 HIS N 1 1
12 18835 1 1 16 HIS ND1 N 26.412 4.447 3.249 1.00 . A A . 16 HIS ND1 1 1
12 18836 1 1 16 HIS NE2 N 24.807 3.040 3.061 1.00 . A A . 16 HIS NE2 1 1
12 18837 1 1 16 HIS O O 24.251 8.275 6.645 1.00 . A A . 16 HIS O 1 1
12 18838 1 1 17 ALA C C 23.438 11.074 6.276 1.00 . A A . 17 ALA C 1 1
12 18839 1 1 17 ALA CA C 24.587 10.699 5.346 1.00 . A A . 17 ALA CA 1 1
12 18840 1 1 17 ALA CB C 24.793 11.781 4.295 1.00 . A A . 17 ALA CB 1 1
12 18841 1 1 17 ALA H H 24.293 9.367 3.729 1.00 . A A . 17 ALA H 1 1
12 18842 1 1 17 ALA HA H 25.495 10.619 5.927 1.00 . A A . 17 ALA HA 1 1
12 18843 1 1 17 ALA HB1 H 24.712 12.753 4.760 1.00 . A A . 17 ALA HB1 1 1
12 18844 1 1 17 ALA HB2 H 25.772 11.673 3.854 1.00 . A A . 17 ALA HB2 1 1
12 18845 1 1 17 ALA HB3 H 24.039 11.684 3.528 1.00 . A A . 17 ALA HB3 1 1
12 18846 1 1 17 ALA N N 24.347 9.412 4.706 1.00 . A A . 17 ALA N 1 1
12 18847 1 1 17 ALA O O 23.646 11.700 7.314 1.00 . A A . 17 ALA O 1 1
12 18848 1 1 18 ALA C C 21.031 10.159 7.980 1.00 . A A . 18 ALA C 1 1
12 18849 1 1 18 ALA CA C 21.043 10.981 6.696 1.00 . A A . 18 ALA CA 1 1
12 18850 1 1 18 ALA CB C 19.780 10.719 5.888 1.00 . A A . 18 ALA CB 1 1
12 18851 1 1 18 ALA H H 22.123 10.190 5.057 1.00 . A A . 18 ALA H 1 1
12 18852 1 1 18 ALA HA H 21.066 12.030 6.952 1.00 . A A . 18 ALA HA 1 1
12 18853 1 1 18 ALA HB1 H 20.009 10.052 5.070 1.00 . A A . 18 ALA HB1 1 1
12 18854 1 1 18 ALA HB2 H 19.034 10.268 6.524 1.00 . A A . 18 ALA HB2 1 1
12 18855 1 1 18 ALA HB3 H 19.404 11.653 5.497 1.00 . A A . 18 ALA HB3 1 1
12 18856 1 1 18 ALA N N 22.225 10.687 5.895 1.00 . A A . 18 ALA N 1 1
12 18857 1 1 18 ALA O O 20.260 10.435 8.898 1.00 . A A . 18 ALA O 1 1
12 18858 1 1 19 GLY C C 21.699 6.841 8.895 1.00 . A A . 19 GLY C 1 1
12 18859 1 1 19 GLY CA C 21.963 8.300 9.214 1.00 . A A . 19 GLY CA 1 1
12 18860 1 1 19 GLY H H 22.483 8.974 7.275 1.00 . A A . 19 GLY H 1 1
12 18861 1 1 19 GLY HA2 H 22.947 8.390 9.650 1.00 . A A . 19 GLY HA2 1 1
12 18862 1 1 19 GLY HA3 H 21.230 8.637 9.931 1.00 . A A . 19 GLY HA3 1 1
12 18863 1 1 19 GLY N N 21.892 9.147 8.037 1.00 . A A . 19 GLY N 1 1
12 18864 1 1 19 GLY O O 21.536 6.021 9.798 1.00 . A A . 19 GLY O 1 1
12 18865 1 1 20 ALA C C 22.715 4.367 7.053 1.00 . A A . 20 ALA C 1 1
12 18866 1 1 20 ALA CA C 21.411 5.148 7.171 1.00 . A A . 20 ALA CA 1 1
12 18867 1 1 20 ALA CB C 20.667 5.142 5.843 1.00 . A A . 20 ALA CB 1 1
12 18868 1 1 20 ALA H H 21.794 7.216 6.933 1.00 . A A . 20 ALA H 1 1
12 18869 1 1 20 ALA HA H 20.782 4.671 7.909 1.00 . A A . 20 ALA HA 1 1
12 18870 1 1 20 ALA HB1 H 21.344 5.429 5.052 1.00 . A A . 20 ALA HB1 1 1
12 18871 1 1 20 ALA HB2 H 20.285 4.151 5.650 1.00 . A A . 20 ALA HB2 1 1
12 18872 1 1 20 ALA HB3 H 19.847 5.842 5.887 1.00 . A A . 20 ALA HB3 1 1
12 18873 1 1 20 ALA N N 21.656 6.517 7.607 1.00 . A A . 20 ALA N 1 1
12 18874 1 1 20 ALA O O 23.789 4.887 7.355 1.00 . A A . 20 ALA O 1 1
12 18875 1 1 21 GLN C C 23.386 0.869 5.990 1.00 . A A . 21 GLN C 1 1
12 18876 1 1 21 GLN CA C 23.786 2.265 6.457 1.00 . A A . 21 GLN CA 1 1
12 18877 1 1 21 GLN CB C 24.555 2.174 7.776 1.00 . A A . 21 GLN CB 1 1
12 18878 1 1 21 GLN CD C 26.662 3.568 7.738 1.00 . A A . 21 GLN CD 1 1
12 18879 1 1 21 GLN CG C 26.065 2.181 7.601 1.00 . A A . 21 GLN CG 1 1
12 18880 1 1 21 GLN H H 21.729 2.760 6.389 1.00 . A A . 21 GLN H 1 1
12 18881 1 1 21 GLN HA H 24.423 2.712 5.709 1.00 . A A . 21 GLN HA 1 1
12 18882 1 1 21 GLN HB2 H 24.282 3.013 8.397 1.00 . A A . 21 GLN HB2 1 1
12 18883 1 1 21 GLN HB3 H 24.278 1.259 8.278 1.00 . A A . 21 GLN HB3 1 1
12 18884 1 1 21 GLN HE21 H 25.524 4.232 6.249 1.00 . A A . 21 GLN HE21 1 1
12 18885 1 1 21 GLN HE22 H 26.577 5.398 6.967 1.00 . A A . 21 GLN HE22 1 1
12 18886 1 1 21 GLN HG2 H 26.505 1.541 8.352 1.00 . A A . 21 GLN HG2 1 1
12 18887 1 1 21 GLN HG3 H 26.303 1.798 6.619 1.00 . A A . 21 GLN HG3 1 1
12 18888 1 1 21 GLN N N 22.613 3.117 6.613 1.00 . A A . 21 GLN N 1 1
12 18889 1 1 21 GLN NE2 N 26.210 4.493 6.900 1.00 . A A . 21 GLN NE2 1 1
12 18890 1 1 21 GLN O O 22.778 0.104 6.737 1.00 . A A . 21 GLN O 1 1
12 18891 1 1 21 GLN OE1 O 27.521 3.805 8.589 1.00 . A A . 21 GLN OE1 1 1
12 18892 1 1 22 GLY C C 23.303 -0.747 2.690 1.00 . A A . 22 GLY C 1 1
12 18893 1 1 22 GLY CA C 23.401 -0.760 4.203 1.00 . A A . 22 GLY CA 1 1
12 18894 1 1 22 GLY H H 24.218 1.194 4.198 1.00 . A A . 22 GLY H 1 1
12 18895 1 1 22 GLY HA2 H 24.163 -1.465 4.498 1.00 . A A . 22 GLY HA2 1 1
12 18896 1 1 22 GLY HA3 H 22.453 -1.077 4.611 1.00 . A A . 22 GLY HA3 1 1
12 18897 1 1 22 GLY N N 23.733 0.544 4.748 1.00 . A A . 22 GLY N 1 1
12 18898 1 1 22 GLY O O 23.960 0.053 2.026 1.00 . A A . 22 GLY O 1 1
12 18899 1 1 23 GLU C C 20.818 -1.766 0.338 1.00 . A A . 23 GLU C 1 1
12 18900 1 1 23 GLU CA C 22.300 -1.727 0.701 1.00 . A A . 23 GLU CA 1 1
12 18901 1 1 23 GLU CB C 23.003 -2.970 0.153 1.00 . A A . 23 GLU CB 1 1
12 18902 1 1 23 GLU CD C 23.384 -2.017 -2.156 1.00 . A A . 23 GLU CD 1 1
12 18903 1 1 23 GLU CG C 24.015 -2.666 -0.939 1.00 . A A . 23 GLU CG 1 1
12 18904 1 1 23 GLU H H 21.983 -2.249 2.728 1.00 . A A . 23 GLU H 1 1
12 18905 1 1 23 GLU HA H 22.744 -0.849 0.257 1.00 . A A . 23 GLU HA 1 1
12 18906 1 1 23 GLU HB2 H 23.517 -3.466 0.964 1.00 . A A . 23 GLU HB2 1 1
12 18907 1 1 23 GLU HB3 H 22.259 -3.640 -0.252 1.00 . A A . 23 GLU HB3 1 1
12 18908 1 1 23 GLU HG2 H 24.764 -1.997 -0.542 1.00 . A A . 23 GLU HG2 1 1
12 18909 1 1 23 GLU HG3 H 24.485 -3.590 -1.245 1.00 . A A . 23 GLU HG3 1 1
12 18910 1 1 23 GLU N N 22.480 -1.638 2.145 1.00 . A A . 23 GLU N 1 1
12 18911 1 1 23 GLU O O 20.392 -1.153 -0.640 1.00 . A A . 23 GLU O 1 1
12 18912 1 1 23 GLU OE1 O 23.053 -0.816 -2.083 1.00 . A A . 23 GLU OE1 1 1
12 18913 1 1 23 GLU OE2 O 23.221 -2.713 -3.180 1.00 . A A . 23 GLU OE2 1 1
12 18914 1 1 24 MET C C 17.816 -1.824 1.941 1.00 . A A . 24 MET C 1 1
12 18915 1 1 24 MET CA C 18.605 -2.609 0.898 1.00 . A A . 24 MET CA 1 1
12 18916 1 1 24 MET CB C 18.182 -4.079 0.922 1.00 . A A . 24 MET CB 1 1
12 18917 1 1 24 MET CE C 21.792 -5.660 1.964 1.00 . A A . 24 MET CE 1 1
12 18918 1 1 24 MET CG C 19.348 -5.049 0.809 1.00 . A A . 24 MET CG 1 1
12 18919 1 1 24 MET H H 20.437 -2.956 1.900 1.00 . A A . 24 MET H 1 1
12 18920 1 1 24 MET HA H 18.396 -2.200 -0.079 1.00 . A A . 24 MET HA 1 1
12 18921 1 1 24 MET HB2 H 17.665 -4.278 1.849 1.00 . A A . 24 MET HB2 1 1
12 18922 1 1 24 MET HB3 H 17.510 -4.262 0.097 1.00 . A A . 24 MET HB3 1 1
12 18923 1 1 24 MET HE1 H 21.863 -5.951 0.927 1.00 . A A . 24 MET HE1 1 1
12 18924 1 1 24 MET HE2 H 22.314 -4.727 2.113 1.00 . A A . 24 MET HE2 1 1
12 18925 1 1 24 MET HE3 H 22.236 -6.425 2.584 1.00 . A A . 24 MET HE3 1 1
12 18926 1 1 24 MET HG2 H 18.999 -5.959 0.346 1.00 . A A . 24 MET HG2 1 1
12 18927 1 1 24 MET HG3 H 20.111 -4.601 0.189 1.00 . A A . 24 MET HG3 1 1
12 18928 1 1 24 MET N N 20.039 -2.490 1.134 1.00 . A A . 24 MET N 1 1
12 18929 1 1 24 MET O O 18.226 -1.721 3.097 1.00 . A A . 24 MET O 1 1
12 18930 1 1 24 MET SD S 20.069 -5.457 2.411 1.00 . A A . 24 MET SD 1 1
12 18931 1 1 25 PHE C C 14.427 -0.346 1.851 1.00 . A A . 25 PHE C 1 1
12 18932 1 1 25 PHE CA C 15.834 -0.495 2.422 1.00 . A A . 25 PHE CA 1 1
12 18933 1 1 25 PHE CB C 16.446 0.886 2.667 1.00 . A A . 25 PHE CB 1 1
12 18934 1 1 25 PHE CD1 C 18.930 0.716 2.352 1.00 . A A . 25 PHE CD1 1 1
12 18935 1 1 25 PHE CD2 C 18.079 0.904 4.572 1.00 . A A . 25 PHE CD2 1 1
12 18936 1 1 25 PHE CE1 C 20.219 0.668 2.847 1.00 . A A . 25 PHE CE1 1 1
12 18937 1 1 25 PHE CE2 C 19.367 0.856 5.073 1.00 . A A . 25 PHE CE2 1 1
12 18938 1 1 25 PHE CG C 17.847 0.834 3.208 1.00 . A A . 25 PHE CG 1 1
12 18939 1 1 25 PHE CZ C 20.438 0.739 4.209 1.00 . A A . 25 PHE CZ 1 1
12 18940 1 1 25 PHE H H 16.406 -1.389 0.591 1.00 . A A . 25 PHE H 1 1
12 18941 1 1 25 PHE HA H 15.775 -1.024 3.361 1.00 . A A . 25 PHE HA 1 1
12 18942 1 1 25 PHE HB2 H 16.471 1.431 1.735 1.00 . A A . 25 PHE HB2 1 1
12 18943 1 1 25 PHE HB3 H 15.835 1.423 3.376 1.00 . A A . 25 PHE HB3 1 1
12 18944 1 1 25 PHE HD1 H 18.761 0.662 1.287 1.00 . A A . 25 PHE HD1 1 1
12 18945 1 1 25 PHE HD2 H 17.241 0.996 5.248 1.00 . A A . 25 PHE HD2 1 1
12 18946 1 1 25 PHE HE1 H 21.055 0.576 2.170 1.00 . A A . 25 PHE HE1 1 1
12 18947 1 1 25 PHE HE2 H 19.534 0.912 6.138 1.00 . A A . 25 PHE HE2 1 1
12 18948 1 1 25 PHE HZ H 21.444 0.700 4.599 1.00 . A A . 25 PHE HZ 1 1
12 18949 1 1 25 PHE N N 16.681 -1.272 1.525 1.00 . A A . 25 PHE N 1 1
12 18950 1 1 25 PHE O O 14.220 -0.457 0.642 1.00 . A A . 25 PHE O 1 1
12 18951 1 1 26 THR C C 11.715 1.541 2.160 1.00 . A A . 26 THR C 1 1
12 18952 1 1 26 THR CA C 12.074 0.067 2.315 1.00 . A A . 26 THR CA 1 1
12 18953 1 1 26 THR CB C 11.107 -0.582 3.322 1.00 . A A . 26 THR CB 1 1
12 18954 1 1 26 THR CG2 C 10.555 -1.890 2.777 1.00 . A A . 26 THR CG2 1 1
12 18955 1 1 26 THR H H 13.689 -0.018 3.680 1.00 . A A . 26 THR H 1 1
12 18956 1 1 26 THR HA H 11.951 -0.425 1.361 1.00 . A A . 26 THR HA 1 1
12 18957 1 1 26 THR HB H 10.282 0.095 3.494 1.00 . A A . 26 THR HB 1 1
12 18958 1 1 26 THR HG1 H 12.038 -1.746 4.613 1.00 . A A . 26 THR HG1 1 1
12 18959 1 1 26 THR HG21 H 9.861 -2.313 3.488 1.00 . A A . 26 THR HG21 1 1
12 18960 1 1 26 THR HG22 H 11.367 -2.582 2.611 1.00 . A A . 26 THR HG22 1 1
12 18961 1 1 26 THR HG23 H 10.045 -1.704 1.843 1.00 . A A . 26 THR HG23 1 1
12 18962 1 1 26 THR N N 13.462 -0.095 2.730 1.00 . A A . 26 THR N 1 1
12 18963 1 1 26 THR O O 12.381 2.414 2.716 1.00 . A A . 26 THR O 1 1
12 18964 1 1 26 THR OG1 O 11.780 -0.823 4.563 1.00 . A A . 26 THR OG1 1 1
12 18965 1 1 27 VAL C C 10.197 3.976 2.475 1.00 . A A . 27 VAL C 1 1
12 18966 1 1 27 VAL CA C 10.208 3.180 1.175 1.00 . A A . 27 VAL CA 1 1
12 18967 1 1 27 VAL CB C 8.800 3.213 0.553 1.00 . A A . 27 VAL CB 1 1
12 18968 1 1 27 VAL CG1 C 8.090 1.885 0.768 1.00 . A A . 27 VAL CG1 1 1
12 18969 1 1 27 VAL CG2 C 7.988 4.361 1.133 1.00 . A A . 27 VAL CG2 1 1
12 18970 1 1 27 VAL H H 10.167 1.072 0.985 1.00 . A A . 27 VAL H 1 1
12 18971 1 1 27 VAL HA H 10.895 3.647 0.484 1.00 . A A . 27 VAL HA 1 1
12 18972 1 1 27 VAL HB H 8.902 3.373 -0.510 1.00 . A A . 27 VAL HB 1 1
12 18973 1 1 27 VAL HG11 H 8.419 1.447 1.699 1.00 . A A . 27 VAL HG11 1 1
12 18974 1 1 27 VAL HG12 H 7.023 2.049 0.803 1.00 . A A . 27 VAL HG12 1 1
12 18975 1 1 27 VAL HG13 H 8.325 1.215 -0.046 1.00 . A A . 27 VAL HG13 1 1
12 18976 1 1 27 VAL HG21 H 8.572 5.268 1.097 1.00 . A A . 27 VAL HG21 1 1
12 18977 1 1 27 VAL HG22 H 7.084 4.492 0.556 1.00 . A A . 27 VAL HG22 1 1
12 18978 1 1 27 VAL HG23 H 7.731 4.139 2.158 1.00 . A A . 27 VAL HG23 1 1
12 18979 1 1 27 VAL N N 10.657 1.811 1.401 1.00 . A A . 27 VAL N 1 1
12 18980 1 1 27 VAL O O 10.812 5.038 2.571 1.00 . A A . 27 VAL O 1 1
12 18981 1 1 28 LYS C C 10.787 4.456 5.308 1.00 . A A . 28 LYS C 1 1
12 18982 1 1 28 LYS CA C 9.400 4.117 4.771 1.00 . A A . 28 LYS CA 1 1
12 18983 1 1 28 LYS CB C 8.659 3.225 5.770 1.00 . A A . 28 LYS CB 1 1
12 18984 1 1 28 LYS CD C 6.339 2.960 4.843 1.00 . A A . 28 LYS CD 1 1
12 18985 1 1 28 LYS CE C 6.541 1.454 4.771 1.00 . A A . 28 LYS CE 1 1
12 18986 1 1 28 LYS CG C 7.192 3.584 5.934 1.00 . A A . 28 LYS CG 1 1
12 18987 1 1 28 LYS H H 9.023 2.607 3.337 1.00 . A A . 28 LYS H 1 1
12 18988 1 1 28 LYS HA H 8.845 5.033 4.638 1.00 . A A . 28 LYS HA 1 1
12 18989 1 1 28 LYS HB2 H 8.722 2.200 5.434 1.00 . A A . 28 LYS HB2 1 1
12 18990 1 1 28 LYS HB3 H 9.139 3.309 6.734 1.00 . A A . 28 LYS HB3 1 1
12 18991 1 1 28 LYS HD2 H 5.299 3.163 5.050 1.00 . A A . 28 LYS HD2 1 1
12 18992 1 1 28 LYS HD3 H 6.611 3.396 3.892 1.00 . A A . 28 LYS HD3 1 1
12 18993 1 1 28 LYS HE2 H 5.698 1.015 4.259 1.00 . A A . 28 LYS HE2 1 1
12 18994 1 1 28 LYS HE3 H 7.445 1.251 4.216 1.00 . A A . 28 LYS HE3 1 1
12 18995 1 1 28 LYS HG2 H 6.849 3.227 6.893 1.00 . A A . 28 LYS HG2 1 1
12 18996 1 1 28 LYS HG3 H 7.087 4.659 5.889 1.00 . A A . 28 LYS HG3 1 1
12 18997 1 1 28 LYS HZ1 H 6.836 -0.176 6.043 1.00 . A A . 28 LYS HZ1 1 1
12 18998 1 1 28 LYS HZ2 H 5.776 0.989 6.658 1.00 . A A . 28 LYS HZ2 1 1
12 18999 1 1 28 LYS HZ3 H 7.442 1.283 6.648 1.00 . A A . 28 LYS HZ3 1 1
12 19000 1 1 28 LYS N N 9.492 3.456 3.474 1.00 . A A . 28 LYS N 1 1
12 19001 1 1 28 LYS NZ N 6.657 0.845 6.125 1.00 . A A . 28 LYS NZ 1 1
12 19002 1 1 28 LYS O O 10.958 5.434 6.034 1.00 . A A . 28 LYS O 1 1
12 19003 1 1 29 GLU C C 13.833 4.919 4.538 1.00 . A A . 29 GLU C 1 1
12 19004 1 1 29 GLU CA C 13.144 3.857 5.391 1.00 . A A . 29 GLU CA 1 1
12 19005 1 1 29 GLU CB C 13.935 2.549 5.332 1.00 . A A . 29 GLU CB 1 1
12 19006 1 1 29 GLU CD C 14.325 0.271 6.354 1.00 . A A . 29 GLU CD 1 1
12 19007 1 1 29 GLU CG C 13.409 1.477 6.273 1.00 . A A . 29 GLU CG 1 1
12 19008 1 1 29 GLU H H 11.573 2.878 4.364 1.00 . A A . 29 GLU H 1 1
12 19009 1 1 29 GLU HA H 13.110 4.201 6.414 1.00 . A A . 29 GLU HA 1 1
12 19010 1 1 29 GLU HB2 H 13.898 2.164 4.324 1.00 . A A . 29 GLU HB2 1 1
12 19011 1 1 29 GLU HB3 H 14.963 2.752 5.592 1.00 . A A . 29 GLU HB3 1 1
12 19012 1 1 29 GLU HG2 H 13.309 1.901 7.261 1.00 . A A . 29 GLU HG2 1 1
12 19013 1 1 29 GLU HG3 H 12.440 1.152 5.922 1.00 . A A . 29 GLU HG3 1 1
12 19014 1 1 29 GLU N N 11.773 3.642 4.945 1.00 . A A . 29 GLU N 1 1
12 19015 1 1 29 GLU O O 14.298 5.938 5.050 1.00 . A A . 29 GLU O 1 1
12 19016 1 1 29 GLU OE1 O 14.175 -0.644 5.518 1.00 . A A . 29 GLU OE1 1 1
12 19017 1 1 29 GLU OE2 O 15.191 0.243 7.253 1.00 . A A . 29 GLU OE2 1 1
12 19018 1 1 30 VAL C C 13.955 7.010 2.469 1.00 . A A . 30 VAL C 1 1
12 19019 1 1 30 VAL CA C 14.527 5.606 2.308 1.00 . A A . 30 VAL CA 1 1
12 19020 1 1 30 VAL CB C 14.349 5.155 0.847 1.00 . A A . 30 VAL CB 1 1
12 19021 1 1 30 VAL CG1 C 15.203 6.004 -0.082 1.00 . A A . 30 VAL CG1 1 1
12 19022 1 1 30 VAL CG2 C 14.691 3.680 0.700 1.00 . A A . 30 VAL CG2 1 1
12 19023 1 1 30 VAL H H 13.508 3.843 2.885 1.00 . A A . 30 VAL H 1 1
12 19024 1 1 30 VAL HA H 15.585 5.632 2.529 1.00 . A A . 30 VAL HA 1 1
12 19025 1 1 30 VAL HB H 13.313 5.292 0.572 1.00 . A A . 30 VAL HB 1 1
12 19026 1 1 30 VAL HG11 H 15.448 5.434 -0.967 1.00 . A A . 30 VAL HG11 1 1
12 19027 1 1 30 VAL HG12 H 14.657 6.892 -0.364 1.00 . A A . 30 VAL HG12 1 1
12 19028 1 1 30 VAL HG13 H 16.114 6.287 0.425 1.00 . A A . 30 VAL HG13 1 1
12 19029 1 1 30 VAL HG21 H 15.000 3.286 1.656 1.00 . A A . 30 VAL HG21 1 1
12 19030 1 1 30 VAL HG22 H 13.821 3.141 0.352 1.00 . A A . 30 VAL HG22 1 1
12 19031 1 1 30 VAL HG23 H 15.493 3.565 -0.014 1.00 . A A . 30 VAL HG23 1 1
12 19032 1 1 30 VAL N N 13.896 4.672 3.233 1.00 . A A . 30 VAL N 1 1
12 19033 1 1 30 VAL O O 14.662 8.003 2.300 1.00 . A A . 30 VAL O 1 1
12 19034 1 1 31 MET C C 12.437 9.024 4.287 1.00 . A A . 31 MET C 1 1
12 19035 1 1 31 MET CA C 12.001 8.368 2.981 1.00 . A A . 31 MET CA 1 1
12 19036 1 1 31 MET CB C 10.483 8.183 2.971 1.00 . A A . 31 MET CB 1 1
12 19037 1 1 31 MET CE C 9.900 10.968 2.429 1.00 . A A . 31 MET CE 1 1
12 19038 1 1 31 MET CG C 9.786 8.812 4.167 1.00 . A A . 31 MET CG 1 1
12 19039 1 1 31 MET H H 12.156 6.258 2.917 1.00 . A A . 31 MET H 1 1
12 19040 1 1 31 MET HA H 12.282 9.009 2.159 1.00 . A A . 31 MET HA 1 1
12 19041 1 1 31 MET HB2 H 10.083 8.630 2.073 1.00 . A A . 31 MET HB2 1 1
12 19042 1 1 31 MET HB3 H 10.260 7.127 2.968 1.00 . A A . 31 MET HB3 1 1
12 19043 1 1 31 MET HE1 H 10.821 10.628 1.980 1.00 . A A . 31 MET HE1 1 1
12 19044 1 1 31 MET HE2 H 9.065 10.460 1.970 1.00 . A A . 31 MET HE2 1 1
12 19045 1 1 31 MET HE3 H 9.800 12.034 2.281 1.00 . A A . 31 MET HE3 1 1
12 19046 1 1 31 MET HG2 H 8.740 8.547 4.139 1.00 . A A . 31 MET HG2 1 1
12 19047 1 1 31 MET HG3 H 10.230 8.422 5.071 1.00 . A A . 31 MET HG3 1 1
12 19048 1 1 31 MET N N 12.669 7.085 2.796 1.00 . A A . 31 MET N 1 1
12 19049 1 1 31 MET O O 12.710 10.224 4.330 1.00 . A A . 31 MET O 1 1
12 19050 1 1 31 MET SD S 9.924 10.610 4.184 1.00 . A A . 31 MET SD 1 1
12 19051 1 1 32 HIS C C 14.272 9.403 6.585 1.00 . A A . 32 HIS C 1 1
12 19052 1 1 32 HIS CA C 12.902 8.735 6.659 1.00 . A A . 32 HIS CA 1 1
12 19053 1 1 32 HIS CB C 12.931 7.598 7.681 1.00 . A A . 32 HIS CB 1 1
12 19054 1 1 32 HIS CD2 C 13.349 8.941 9.860 1.00 . A A . 32 HIS CD2 1 1
12 19055 1 1 32 HIS CE1 C 11.685 8.151 11.048 1.00 . A A . 32 HIS CE1 1 1
12 19056 1 1 32 HIS CG C 12.685 8.050 9.087 1.00 . A A . 32 HIS CG 1 1
12 19057 1 1 32 HIS H H 12.270 7.283 5.254 1.00 . A A . 32 HIS H 1 1
12 19058 1 1 32 HIS HA H 12.174 9.468 6.970 1.00 . A A . 32 HIS HA 1 1
12 19059 1 1 32 HIS HB2 H 12.169 6.875 7.427 1.00 . A A . 32 HIS HB2 1 1
12 19060 1 1 32 HIS HB3 H 13.899 7.119 7.650 1.00 . A A . 32 HIS HB3 1 1
12 19061 1 1 32 HIS HD1 H 10.984 6.908 9.581 1.00 . A A . 32 HIS HD1 1 1
12 19062 1 1 32 HIS HD2 H 14.221 9.513 9.575 1.00 . A A . 32 HIS HD2 1 1
12 19063 1 1 32 HIS HE1 H 10.996 7.972 11.860 1.00 . A A . 32 HIS HE1 1 1
12 19064 1 1 32 HIS N N 12.499 8.230 5.351 1.00 . A A . 32 HIS N 1 1
12 19065 1 1 32 HIS ND1 N 11.648 7.572 9.861 1.00 . A A . 32 HIS ND1 1 1
12 19066 1 1 32 HIS NE2 N 12.708 8.986 11.073 1.00 . A A . 32 HIS NE2 1 1
12 19067 1 1 32 HIS O O 14.558 10.338 7.333 1.00 . A A . 32 HIS O 1 1
12 19068 1 1 33 TYR C C 16.407 10.812 4.799 1.00 . A A . 33 TYR C 1 1
12 19069 1 1 33 TYR CA C 16.455 9.463 5.512 1.00 . A A . 33 TYR CA 1 1
12 19070 1 1 33 TYR CB C 17.331 8.489 4.724 1.00 . A A . 33 TYR CB 1 1
12 19071 1 1 33 TYR CD1 C 17.821 7.093 6.771 1.00 . A A . 33 TYR CD1 1 1
12 19072 1 1 33 TYR CD2 C 17.421 5.965 4.709 1.00 . A A . 33 TYR CD2 1 1
12 19073 1 1 33 TYR CE1 C 18.002 5.879 7.405 1.00 . A A . 33 TYR CE1 1 1
12 19074 1 1 33 TYR CE2 C 17.599 4.747 5.336 1.00 . A A . 33 TYR CE2 1 1
12 19075 1 1 33 TYR CG C 17.528 7.158 5.414 1.00 . A A . 33 TYR CG 1 1
12 19076 1 1 33 TYR CZ C 17.890 4.709 6.683 1.00 . A A . 33 TYR CZ 1 1
12 19077 1 1 33 TYR H H 14.829 8.169 5.114 1.00 . A A . 33 TYR H 1 1
12 19078 1 1 33 TYR HA H 16.882 9.603 6.494 1.00 . A A . 33 TYR HA 1 1
12 19079 1 1 33 TYR HB2 H 16.875 8.299 3.765 1.00 . A A . 33 TYR HB2 1 1
12 19080 1 1 33 TYR HB3 H 18.305 8.932 4.573 1.00 . A A . 33 TYR HB3 1 1
12 19081 1 1 33 TYR HD1 H 17.907 8.011 7.333 1.00 . A A . 33 TYR HD1 1 1
12 19082 1 1 33 TYR HD2 H 17.193 5.998 3.654 1.00 . A A . 33 TYR HD2 1 1
12 19083 1 1 33 TYR HE1 H 18.229 5.849 8.460 1.00 . A A . 33 TYR HE1 1 1
12 19084 1 1 33 TYR HE2 H 17.512 3.830 4.771 1.00 . A A . 33 TYR HE2 1 1
12 19085 1 1 33 TYR HH H 17.230 3.033 7.354 1.00 . A A . 33 TYR HH 1 1
12 19086 1 1 33 TYR N N 15.114 8.916 5.681 1.00 . A A . 33 TYR N 1 1
12 19087 1 1 33 TYR O O 17.209 11.704 5.078 1.00 . A A . 33 TYR O 1 1
12 19088 1 1 33 TYR OH O 18.069 3.498 7.312 1.00 . A A . 33 TYR OH 1 1
12 19089 1 1 34 LEU C C 15.253 13.396 4.061 1.00 . A A . 34 LEU C 1 1
12 19090 1 1 34 LEU CA C 15.304 12.192 3.125 1.00 . A A . 34 LEU CA 1 1
12 19091 1 1 34 LEU CB C 14.034 12.139 2.274 1.00 . A A . 34 LEU CB 1 1
12 19092 1 1 34 LEU CD1 C 15.074 13.290 0.305 1.00 . A A . 34 LEU CD1 1 1
12 19093 1 1 34 LEU CD2 C 14.904 10.794 0.345 1.00 . A A . 34 LEU CD2 1 1
12 19094 1 1 34 LEU CG C 14.242 12.100 0.760 1.00 . A A . 34 LEU CG 1 1
12 19095 1 1 34 LEU H H 14.850 10.207 3.701 1.00 . A A . 34 LEU H 1 1
12 19096 1 1 34 LEU HA H 16.160 12.294 2.474 1.00 . A A . 34 LEU HA 1 1
12 19097 1 1 34 LEU HB2 H 13.485 11.253 2.555 1.00 . A A . 34 LEU HB2 1 1
12 19098 1 1 34 LEU HB3 H 13.445 13.015 2.506 1.00 . A A . 34 LEU HB3 1 1
12 19099 1 1 34 LEU HD11 H 16.080 12.964 0.090 1.00 . A A . 34 LEU HD11 1 1
12 19100 1 1 34 LEU HD12 H 15.095 14.034 1.087 1.00 . A A . 34 LEU HD12 1 1
12 19101 1 1 34 LEU HD13 H 14.635 13.716 -0.586 1.00 . A A . 34 LEU HD13 1 1
12 19102 1 1 34 LEU HD21 H 14.803 10.663 -0.722 1.00 . A A . 34 LEU HD21 1 1
12 19103 1 1 34 LEU HD22 H 14.426 9.971 0.856 1.00 . A A . 34 LEU HD22 1 1
12 19104 1 1 34 LEU HD23 H 15.951 10.823 0.608 1.00 . A A . 34 LEU HD23 1 1
12 19105 1 1 34 LEU HG H 13.280 12.159 0.269 1.00 . A A . 34 LEU HG 1 1
12 19106 1 1 34 LEU N N 15.460 10.953 3.879 1.00 . A A . 34 LEU N 1 1
12 19107 1 1 34 LEU O O 16.070 14.309 3.959 1.00 . A A . 34 LEU O 1 1
12 19108 1 1 35 GLY C C 15.430 14.761 6.675 1.00 . A A . 35 GLY C 1 1
12 19109 1 1 35 GLY CA C 14.148 14.484 5.916 1.00 . A A . 35 GLY CA 1 1
12 19110 1 1 35 GLY H H 13.663 12.633 5.008 1.00 . A A . 35 GLY H 1 1
12 19111 1 1 35 GLY HA2 H 13.861 15.374 5.377 1.00 . A A . 35 GLY HA2 1 1
12 19112 1 1 35 GLY HA3 H 13.370 14.237 6.625 1.00 . A A . 35 GLY HA3 1 1
12 19113 1 1 35 GLY N N 14.287 13.388 4.974 1.00 . A A . 35 GLY N 1 1
12 19114 1 1 35 GLY O O 15.853 15.911 6.790 1.00 . A A . 35 GLY O 1 1
12 19115 1 1 36 GLN C C 18.374 14.495 7.099 1.00 . A A . 36 GLN C 1 1
12 19116 1 1 36 GLN CA C 17.289 13.844 7.950 1.00 . A A . 36 GLN CA 1 1
12 19117 1 1 36 GLN CB C 17.764 12.476 8.443 1.00 . A A . 36 GLN CB 1 1
12 19118 1 1 36 GLN CD C 17.450 11.263 10.637 1.00 . A A . 36 GLN CD 1 1
12 19119 1 1 36 GLN CG C 16.783 11.794 9.384 1.00 . A A . 36 GLN CG 1 1
12 19120 1 1 36 GLN H H 15.662 12.815 7.070 1.00 . A A . 36 GLN H 1 1
12 19121 1 1 36 GLN HA H 17.090 14.475 8.802 1.00 . A A . 36 GLN HA 1 1
12 19122 1 1 36 GLN HB2 H 17.919 11.832 7.590 1.00 . A A . 36 GLN HB2 1 1
12 19123 1 1 36 GLN HB3 H 18.702 12.601 8.965 1.00 . A A . 36 GLN HB3 1 1
12 19124 1 1 36 GLN HE21 H 18.370 13.003 10.916 1.00 . A A . 36 GLN HE21 1 1
12 19125 1 1 36 GLN HE22 H 18.698 11.783 12.094 1.00 . A A . 36 GLN HE22 1 1
12 19126 1 1 36 GLN HG2 H 16.026 12.508 9.673 1.00 . A A . 36 GLN HG2 1 1
12 19127 1 1 36 GLN HG3 H 16.320 10.970 8.863 1.00 . A A . 36 GLN HG3 1 1
12 19128 1 1 36 GLN N N 16.049 13.706 7.195 1.00 . A A . 36 GLN N 1 1
12 19129 1 1 36 GLN NE2 N 18.255 12.100 11.281 1.00 . A A . 36 GLN NE2 1 1
12 19130 1 1 36 GLN O O 19.103 15.370 7.568 1.00 . A A . 36 GLN O 1 1
12 19131 1 1 36 GLN OE1 O 17.245 10.111 11.023 1.00 . A A . 36 GLN OE1 1 1
12 19132 1 1 37 TYR C C 19.271 16.102 4.726 1.00 . A A . 37 TYR C 1 1
12 19133 1 1 37 TYR CA C 19.474 14.604 4.931 1.00 . A A . 37 TYR CA 1 1
12 19134 1 1 37 TYR CB C 19.406 13.880 3.585 1.00 . A A . 37 TYR CB 1 1
12 19135 1 1 37 TYR CD1 C 21.805 14.006 2.807 1.00 . A A . 37 TYR CD1 1 1
12 19136 1 1 37 TYR CD2 C 20.134 15.061 1.475 1.00 . A A . 37 TYR CD2 1 1
12 19137 1 1 37 TYR CE1 C 22.779 14.410 1.914 1.00 . A A . 37 TYR CE1 1 1
12 19138 1 1 37 TYR CE2 C 21.100 15.468 0.576 1.00 . A A . 37 TYR CE2 1 1
12 19139 1 1 37 TYR CG C 20.468 14.324 2.605 1.00 . A A . 37 TYR CG 1 1
12 19140 1 1 37 TYR CZ C 22.421 15.141 0.800 1.00 . A A . 37 TYR CZ 1 1
12 19141 1 1 37 TYR H H 17.866 13.365 5.530 1.00 . A A . 37 TYR H 1 1
12 19142 1 1 37 TYR HA H 20.448 14.440 5.368 1.00 . A A . 37 TYR HA 1 1
12 19143 1 1 37 TYR HB2 H 19.528 12.820 3.747 1.00 . A A . 37 TYR HB2 1 1
12 19144 1 1 37 TYR HB3 H 18.441 14.062 3.134 1.00 . A A . 37 TYR HB3 1 1
12 19145 1 1 37 TYR HD1 H 22.081 13.433 3.680 1.00 . A A . 37 TYR HD1 1 1
12 19146 1 1 37 TYR HD2 H 19.098 15.316 1.302 1.00 . A A . 37 TYR HD2 1 1
12 19147 1 1 37 TYR HE1 H 23.813 14.153 2.089 1.00 . A A . 37 TYR HE1 1 1
12 19148 1 1 37 TYR HE2 H 20.821 16.041 -0.296 1.00 . A A . 37 TYR HE2 1 1
12 19149 1 1 37 TYR HH H 23.052 15.460 -0.987 1.00 . A A . 37 TYR HH 1 1
12 19150 1 1 37 TYR N N 18.475 14.064 5.847 1.00 . A A . 37 TYR N 1 1
12 19151 1 1 37 TYR O O 20.223 16.882 4.783 1.00 . A A . 37 TYR O 1 1
12 19152 1 1 37 TYR OH O 23.388 15.544 -0.092 1.00 . A A . 37 TYR OH 1 1
12 19153 1 1 38 ILE C C 18.080 18.744 5.488 1.00 . A A . 38 ILE C 1 1
12 19154 1 1 38 ILE CA C 17.697 17.901 4.276 1.00 . A A . 38 ILE CA 1 1
12 19155 1 1 38 ILE CB C 16.196 18.091 3.987 1.00 . A A . 38 ILE CB 1 1
12 19156 1 1 38 ILE CD1 C 14.288 17.252 2.527 1.00 . A A . 38 ILE CD1 1 1
12 19157 1 1 38 ILE CG1 C 15.781 17.264 2.769 1.00 . A A . 38 ILE CG1 1 1
12 19158 1 1 38 ILE CG2 C 15.881 19.563 3.767 1.00 . A A . 38 ILE CG2 1 1
12 19159 1 1 38 ILE H H 17.310 15.829 4.455 1.00 . A A . 38 ILE H 1 1
12 19160 1 1 38 ILE HA H 18.255 18.248 3.419 1.00 . A A . 38 ILE HA 1 1
12 19161 1 1 38 ILE HB H 15.641 17.754 4.849 1.00 . A A . 38 ILE HB 1 1
12 19162 1 1 38 ILE HD11 H 13.948 16.233 2.416 1.00 . A A . 38 ILE HD11 1 1
12 19163 1 1 38 ILE HD12 H 13.783 17.711 3.364 1.00 . A A . 38 ILE HD12 1 1
12 19164 1 1 38 ILE HD13 H 14.065 17.805 1.626 1.00 . A A . 38 ILE HD13 1 1
12 19165 1 1 38 ILE HG12 H 16.256 17.667 1.889 1.00 . A A . 38 ILE HG12 1 1
12 19166 1 1 38 ILE HG13 H 16.103 16.242 2.911 1.00 . A A . 38 ILE HG13 1 1
12 19167 1 1 38 ILE HG21 H 14.846 19.670 3.476 1.00 . A A . 38 ILE HG21 1 1
12 19168 1 1 38 ILE HG22 H 16.055 20.109 4.682 1.00 . A A . 38 ILE HG22 1 1
12 19169 1 1 38 ILE HG23 H 16.517 19.955 2.987 1.00 . A A . 38 ILE HG23 1 1
12 19170 1 1 38 ILE N N 18.025 16.497 4.488 1.00 . A A . 38 ILE N 1 1
12 19171 1 1 38 ILE O O 18.693 19.802 5.352 1.00 . A A . 38 ILE O 1 1
12 19172 1 1 39 MET C C 19.521 18.934 8.201 1.00 . A A . 39 MET C 1 1
12 19173 1 1 39 MET CA C 18.024 18.975 7.910 1.00 . A A . 39 MET CA 1 1
12 19174 1 1 39 MET CB C 17.248 18.365 9.080 1.00 . A A . 39 MET CB 1 1
12 19175 1 1 39 MET CE C 19.437 18.803 11.247 1.00 . A A . 39 MET CE 1 1
12 19176 1 1 39 MET CG C 17.904 17.123 9.662 1.00 . A A . 39 MET CG 1 1
12 19177 1 1 39 MET H H 17.228 17.417 6.718 1.00 . A A . 39 MET H 1 1
12 19178 1 1 39 MET HA H 17.721 20.003 7.787 1.00 . A A . 39 MET HA 1 1
12 19179 1 1 39 MET HB2 H 17.163 19.102 9.864 1.00 . A A . 39 MET HB2 1 1
12 19180 1 1 39 MET HB3 H 16.259 18.097 8.740 1.00 . A A . 39 MET HB3 1 1
12 19181 1 1 39 MET HE1 H 20.327 18.564 10.684 1.00 . A A . 39 MET HE1 1 1
12 19182 1 1 39 MET HE2 H 18.890 19.585 10.741 1.00 . A A . 39 MET HE2 1 1
12 19183 1 1 39 MET HE3 H 19.715 19.138 12.236 1.00 . A A . 39 MET HE3 1 1
12 19184 1 1 39 MET HG2 H 17.203 16.303 9.610 1.00 . A A . 39 MET HG2 1 1
12 19185 1 1 39 MET HG3 H 18.778 16.885 9.074 1.00 . A A . 39 MET HG3 1 1
12 19186 1 1 39 MET N N 17.715 18.266 6.674 1.00 . A A . 39 MET N 1 1
12 19187 1 1 39 MET O O 20.053 19.804 8.891 1.00 . A A . 39 MET O 1 1
12 19188 1 1 39 MET SD S 18.406 17.344 11.380 1.00 . A A . 39 MET SD 1 1
12 19189 1 1 40 VAL C C 22.413 18.782 7.053 1.00 . A A . 40 VAL C 1 1
12 19190 1 1 40 VAL CA C 21.630 17.764 7.875 1.00 . A A . 40 VAL CA 1 1
12 19191 1 1 40 VAL CB C 22.102 16.347 7.500 1.00 . A A . 40 VAL CB 1 1
12 19192 1 1 40 VAL CG1 C 22.918 16.377 6.217 1.00 . A A . 40 VAL CG1 1 1
12 19193 1 1 40 VAL CG2 C 22.904 15.734 8.638 1.00 . A A . 40 VAL CG2 1 1
12 19194 1 1 40 VAL H H 19.715 17.256 7.132 1.00 . A A . 40 VAL H 1 1
12 19195 1 1 40 VAL HA H 21.839 17.925 8.922 1.00 . A A . 40 VAL HA 1 1
12 19196 1 1 40 VAL HB H 21.230 15.732 7.331 1.00 . A A . 40 VAL HB 1 1
12 19197 1 1 40 VAL HG11 H 23.804 16.976 6.369 1.00 . A A . 40 VAL HG11 1 1
12 19198 1 1 40 VAL HG12 H 23.205 15.371 5.948 1.00 . A A . 40 VAL HG12 1 1
12 19199 1 1 40 VAL HG13 H 22.325 16.807 5.423 1.00 . A A . 40 VAL HG13 1 1
12 19200 1 1 40 VAL HG21 H 23.249 14.753 8.347 1.00 . A A . 40 VAL HG21 1 1
12 19201 1 1 40 VAL HG22 H 23.754 16.364 8.860 1.00 . A A . 40 VAL HG22 1 1
12 19202 1 1 40 VAL HG23 H 22.279 15.651 9.515 1.00 . A A . 40 VAL HG23 1 1
12 19203 1 1 40 VAL N N 20.195 17.918 7.672 1.00 . A A . 40 VAL N 1 1
12 19204 1 1 40 VAL O O 23.405 19.343 7.519 1.00 . A A . 40 VAL O 1 1
12 19205 1 1 41 LYS C C 22.002 21.358 5.079 1.00 . A A . 41 LYS C 1 1
12 19206 1 1 41 LYS CA C 22.616 19.969 4.937 1.00 . A A . 41 LYS CA 1 1
12 19207 1 1 41 LYS CB C 22.510 19.499 3.485 1.00 . A A . 41 LYS CB 1 1
12 19208 1 1 41 LYS CD C 24.863 18.625 3.578 1.00 . A A . 41 LYS CD 1 1
12 19209 1 1 41 LYS CE C 25.314 20.007 3.128 1.00 . A A . 41 LYS CE 1 1
12 19210 1 1 41 LYS CG C 23.433 18.340 3.151 1.00 . A A . 41 LYS CG 1 1
12 19211 1 1 41 LYS H H 21.164 18.539 5.510 1.00 . A A . 41 LYS H 1 1
12 19212 1 1 41 LYS HA H 23.658 20.019 5.215 1.00 . A A . 41 LYS HA 1 1
12 19213 1 1 41 LYS HB2 H 21.493 19.190 3.293 1.00 . A A . 41 LYS HB2 1 1
12 19214 1 1 41 LYS HB3 H 22.755 20.326 2.833 1.00 . A A . 41 LYS HB3 1 1
12 19215 1 1 41 LYS HD2 H 24.926 18.572 4.655 1.00 . A A . 41 LYS HD2 1 1
12 19216 1 1 41 LYS HD3 H 25.515 17.883 3.140 1.00 . A A . 41 LYS HD3 1 1
12 19217 1 1 41 LYS HE2 H 24.946 20.183 2.129 1.00 . A A . 41 LYS HE2 1 1
12 19218 1 1 41 LYS HE3 H 24.899 20.743 3.800 1.00 . A A . 41 LYS HE3 1 1
12 19219 1 1 41 LYS HG2 H 23.085 17.456 3.664 1.00 . A A . 41 LYS HG2 1 1
12 19220 1 1 41 LYS HG3 H 23.412 18.171 2.084 1.00 . A A . 41 LYS HG3 1 1
12 19221 1 1 41 LYS HZ1 H 27.175 19.908 4.070 1.00 . A A . 41 LYS HZ1 1 1
12 19222 1 1 41 LYS HZ2 H 27.074 21.104 2.878 1.00 . A A . 41 LYS HZ2 1 1
12 19223 1 1 41 LYS HZ3 H 27.212 19.477 2.434 1.00 . A A . 41 LYS HZ3 1 1
12 19224 1 1 41 LYS N N 21.960 19.017 5.826 1.00 . A A . 41 LYS N 1 1
12 19225 1 1 41 LYS NZ N 26.798 20.133 3.127 1.00 . A A . 41 LYS NZ 1 1
12 19226 1 1 41 LYS O O 22.585 22.351 4.645 1.00 . A A . 41 LYS O 1 1
12 19227 1 1 42 GLN C C 19.710 23.293 4.557 1.00 . A A . 42 GLN C 1 1
12 19228 1 1 42 GLN CA C 20.133 22.688 5.891 1.00 . A A . 42 GLN CA 1 1
12 19229 1 1 42 GLN CB C 21.030 23.669 6.648 1.00 . A A . 42 GLN CB 1 1
12 19230 1 1 42 GLN CD C 21.572 22.845 8.974 1.00 . A A . 42 GLN CD 1 1
12 19231 1 1 42 GLN CG C 20.711 23.765 8.131 1.00 . A A . 42 GLN CG 1 1
12 19232 1 1 42 GLN H H 20.410 20.594 6.016 1.00 . A A . 42 GLN H 1 1
12 19233 1 1 42 GLN HA H 19.249 22.494 6.481 1.00 . A A . 42 GLN HA 1 1
12 19234 1 1 42 GLN HB2 H 22.057 23.353 6.542 1.00 . A A . 42 GLN HB2 1 1
12 19235 1 1 42 GLN HB3 H 20.917 24.651 6.213 1.00 . A A . 42 GLN HB3 1 1
12 19236 1 1 42 GLN HE21 H 21.683 21.539 7.479 1.00 . A A . 42 GLN HE21 1 1
12 19237 1 1 42 GLN HE22 H 22.523 21.100 8.923 1.00 . A A . 42 GLN HE22 1 1
12 19238 1 1 42 GLN HG2 H 20.874 24.782 8.456 1.00 . A A . 42 GLN HG2 1 1
12 19239 1 1 42 GLN HG3 H 19.674 23.502 8.281 1.00 . A A . 42 GLN HG3 1 1
12 19240 1 1 42 GLN N N 20.824 21.420 5.692 1.00 . A A . 42 GLN N 1 1
12 19241 1 1 42 GLN NE2 N 21.966 21.713 8.402 1.00 . A A . 42 GLN NE2 1 1
12 19242 1 1 42 GLN O O 20.351 24.214 4.050 1.00 . A A . 42 GLN O 1 1
12 19243 1 1 42 GLN OE1 O 21.880 23.147 10.127 1.00 . A A . 42 GLN OE1 1 1
12 19244 1 1 43 LEU C C 16.603 23.432 2.764 1.00 . A A . 43 LEU C 1 1
12 19245 1 1 43 LEU CA C 18.118 23.258 2.716 1.00 . A A . 43 LEU CA 1 1
12 19246 1 1 43 LEU CB C 18.497 22.294 1.590 1.00 . A A . 43 LEU CB 1 1
12 19247 1 1 43 LEU CD1 C 20.839 21.600 2.151 1.00 . A A . 43 LEU CD1 1 1
12 19248 1 1 43 LEU CD2 C 20.107 21.707 -0.239 1.00 . A A . 43 LEU CD2 1 1
12 19249 1 1 43 LEU CG C 19.959 22.324 1.144 1.00 . A A . 43 LEU CG 1 1
12 19250 1 1 43 LEU H H 18.158 22.038 4.444 1.00 . A A . 43 LEU H 1 1
12 19251 1 1 43 LEU HA H 18.572 24.219 2.524 1.00 . A A . 43 LEU HA 1 1
12 19252 1 1 43 LEU HB2 H 18.273 21.292 1.924 1.00 . A A . 43 LEU HB2 1 1
12 19253 1 1 43 LEU HB3 H 17.883 22.531 0.733 1.00 . A A . 43 LEU HB3 1 1
12 19254 1 1 43 LEU HD11 H 21.744 22.165 2.310 1.00 . A A . 43 LEU HD11 1 1
12 19255 1 1 43 LEU HD12 H 21.088 20.620 1.771 1.00 . A A . 43 LEU HD12 1 1
12 19256 1 1 43 LEU HD13 H 20.308 21.498 3.086 1.00 . A A . 43 LEU HD13 1 1
12 19257 1 1 43 LEU HD21 H 20.821 22.278 -0.813 1.00 . A A . 43 LEU HD21 1 1
12 19258 1 1 43 LEU HD22 H 19.151 21.716 -0.741 1.00 . A A . 43 LEU HD22 1 1
12 19259 1 1 43 LEU HD23 H 20.455 20.689 -0.143 1.00 . A A . 43 LEU HD23 1 1
12 19260 1 1 43 LEU HG H 20.291 23.352 1.090 1.00 . A A . 43 LEU HG 1 1
12 19261 1 1 43 LEU N N 18.627 22.770 3.992 1.00 . A A . 43 LEU N 1 1
12 19262 1 1 43 LEU O O 15.883 22.931 1.900 1.00 . A A . 43 LEU O 1 1
12 19263 1 1 44 TYR C C 14.444 25.708 4.655 1.00 . A A . 44 TYR C 1 1
12 19264 1 1 44 TYR CA C 14.697 24.384 3.939 1.00 . A A . 44 TYR CA 1 1
12 19265 1 1 44 TYR CB C 14.052 23.238 4.720 1.00 . A A . 44 TYR CB 1 1
12 19266 1 1 44 TYR CD1 C 15.722 22.491 6.460 1.00 . A A . 44 TYR CD1 1 1
12 19267 1 1 44 TYR CD2 C 13.791 23.682 7.192 1.00 . A A . 44 TYR CD2 1 1
12 19268 1 1 44 TYR CE1 C 16.162 22.393 7.766 1.00 . A A . 44 TYR CE1 1 1
12 19269 1 1 44 TYR CE2 C 14.224 23.590 8.501 1.00 . A A . 44 TYR CE2 1 1
12 19270 1 1 44 TYR CG C 14.530 23.135 6.150 1.00 . A A . 44 TYR CG 1 1
12 19271 1 1 44 TYR CZ C 15.410 22.945 8.783 1.00 . A A . 44 TYR CZ 1 1
12 19272 1 1 44 TYR H H 16.750 24.518 4.435 1.00 . A A . 44 TYR H 1 1
12 19273 1 1 44 TYR HA H 14.256 24.430 2.955 1.00 . A A . 44 TYR HA 1 1
12 19274 1 1 44 TYR HB2 H 12.982 23.382 4.738 1.00 . A A . 44 TYR HB2 1 1
12 19275 1 1 44 TYR HB3 H 14.277 22.304 4.226 1.00 . A A . 44 TYR HB3 1 1
12 19276 1 1 44 TYR HD1 H 16.308 22.060 5.662 1.00 . A A . 44 TYR HD1 1 1
12 19277 1 1 44 TYR HD2 H 12.863 24.187 6.968 1.00 . A A . 44 TYR HD2 1 1
12 19278 1 1 44 TYR HE1 H 17.091 21.888 7.987 1.00 . A A . 44 TYR HE1 1 1
12 19279 1 1 44 TYR HE2 H 13.636 24.022 9.297 1.00 . A A . 44 TYR HE2 1 1
12 19280 1 1 44 TYR HH H 16.565 23.471 10.226 1.00 . A A . 44 TYR HH 1 1
12 19281 1 1 44 TYR N N 16.127 24.145 3.778 1.00 . A A . 44 TYR N 1 1
12 19282 1 1 44 TYR O O 15.366 26.322 5.192 1.00 . A A . 44 TYR O 1 1
12 19283 1 1 44 TYR OH O 15.846 22.851 10.084 1.00 . A A . 44 TYR OH 1 1
12 19284 1 1 45 ASP C C 12.732 27.213 6.821 1.00 . A A . 45 ASP C 1 1
12 19285 1 1 45 ASP CA C 12.811 27.390 5.308 1.00 . A A . 45 ASP CA 1 1
12 19286 1 1 45 ASP CB C 11.468 27.885 4.769 1.00 . A A . 45 ASP CB 1 1
12 19287 1 1 45 ASP CG C 11.464 29.378 4.506 1.00 . A A . 45 ASP CG 1 1
12 19288 1 1 45 ASP H H 12.498 25.606 4.212 1.00 . A A . 45 ASP H 1 1
12 19289 1 1 45 ASP HA H 13.571 28.123 5.083 1.00 . A A . 45 ASP HA 1 1
12 19290 1 1 45 ASP HB2 H 11.249 27.375 3.842 1.00 . A A . 45 ASP HB2 1 1
12 19291 1 1 45 ASP HB3 H 10.694 27.662 5.489 1.00 . A A . 45 ASP HB3 1 1
12 19292 1 1 45 ASP N N 13.188 26.140 4.657 1.00 . A A . 45 ASP N 1 1
12 19293 1 1 45 ASP O O 11.872 26.492 7.326 1.00 . A A . 45 ASP O 1 1
12 19294 1 1 45 ASP OD1 O 12.373 30.072 5.010 1.00 . A A . 45 ASP OD1 1 1
12 19295 1 1 45 ASP OD2 O 10.553 29.853 3.797 1.00 . A A . 45 ASP OD2 1 1
12 19296 1 1 46 GLN C C 12.330 28.200 9.593 1.00 . A A . 46 GLN C 1 1
12 19297 1 1 46 GLN CA C 13.669 27.787 8.992 1.00 . A A . 46 GLN CA 1 1
12 19298 1 1 46 GLN CB C 14.786 28.670 9.551 1.00 . A A . 46 GLN CB 1 1
12 19299 1 1 46 GLN CD C 16.280 26.844 8.646 1.00 . A A . 46 GLN CD 1 1
12 19300 1 1 46 GLN CG C 16.126 27.959 9.662 1.00 . A A . 46 GLN CG 1 1
12 19301 1 1 46 GLN H H 14.296 28.432 7.076 1.00 . A A . 46 GLN H 1 1
12 19302 1 1 46 GLN HA H 13.867 26.760 9.258 1.00 . A A . 46 GLN HA 1 1
12 19303 1 1 46 GLN HB2 H 14.909 29.526 8.906 1.00 . A A . 46 GLN HB2 1 1
12 19304 1 1 46 GLN HB3 H 14.501 29.009 10.536 1.00 . A A . 46 GLN HB3 1 1
12 19305 1 1 46 GLN HE21 H 16.167 28.154 7.154 1.00 . A A . 46 GLN HE21 1 1
12 19306 1 1 46 GLN HE22 H 16.370 26.502 6.691 1.00 . A A . 46 GLN HE22 1 1
12 19307 1 1 46 GLN HG2 H 16.915 28.680 9.505 1.00 . A A . 46 GLN HG2 1 1
12 19308 1 1 46 GLN HG3 H 16.215 27.540 10.653 1.00 . A A . 46 GLN HG3 1 1
12 19309 1 1 46 GLN N N 13.636 27.873 7.537 1.00 . A A . 46 GLN N 1 1
12 19310 1 1 46 GLN NE2 N 16.271 27.202 7.368 1.00 . A A . 46 GLN NE2 1 1
12 19311 1 1 46 GLN O O 12.038 27.896 10.749 1.00 . A A . 46 GLN O 1 1
12 19312 1 1 46 GLN OE1 O 16.406 25.674 9.007 1.00 . A A . 46 GLN OE1 1 1
12 19313 1 1 47 GLN C C 9.153 28.274 9.033 1.00 . A A . 47 GLN C 1 1
12 19314 1 1 47 GLN CA C 10.212 29.350 9.254 1.00 . A A . 47 GLN CA 1 1
12 19315 1 1 47 GLN CB C 9.813 30.633 8.524 1.00 . A A . 47 GLN CB 1 1
12 19316 1 1 47 GLN CD C 12.026 31.661 9.177 1.00 . A A . 47 GLN CD 1 1
12 19317 1 1 47 GLN CG C 10.998 31.474 8.078 1.00 . A A . 47 GLN CG 1 1
12 19318 1 1 47 GLN H H 11.809 29.106 7.888 1.00 . A A . 47 GLN H 1 1
12 19319 1 1 47 GLN HA H 10.282 29.556 10.312 1.00 . A A . 47 GLN HA 1 1
12 19320 1 1 47 GLN HB2 H 9.236 30.371 7.650 1.00 . A A . 47 GLN HB2 1 1
12 19321 1 1 47 GLN HB3 H 9.201 31.233 9.182 1.00 . A A . 47 GLN HB3 1 1
12 19322 1 1 47 GLN HE21 H 13.322 30.518 8.193 1.00 . A A . 47 GLN HE21 1 1
12 19323 1 1 47 GLN HE22 H 13.875 31.152 9.701 1.00 . A A . 47 GLN HE22 1 1
12 19324 1 1 47 GLN HG2 H 11.475 30.986 7.241 1.00 . A A . 47 GLN HG2 1 1
12 19325 1 1 47 GLN HG3 H 10.639 32.445 7.772 1.00 . A A . 47 GLN HG3 1 1
12 19326 1 1 47 GLN N N 11.520 28.894 8.800 1.00 . A A . 47 GLN N 1 1
12 19327 1 1 47 GLN NE2 N 13.192 31.048 9.008 1.00 . A A . 47 GLN NE2 1 1
12 19328 1 1 47 GLN O O 8.184 28.180 9.785 1.00 . A A . 47 GLN O 1 1
12 19329 1 1 47 GLN OE1 O 11.776 32.349 10.167 1.00 . A A . 47 GLN OE1 1 1
12 19330 1 1 48 GLU C C 9.147 25.116 7.302 1.00 . A A . 48 GLU C 1 1
12 19331 1 1 48 GLU CA C 8.407 26.398 7.674 1.00 . A A . 48 GLU CA 1 1
12 19332 1 1 48 GLU CB C 7.490 26.823 6.525 1.00 . A A . 48 GLU CB 1 1
12 19333 1 1 48 GLU CD C 5.619 28.330 5.746 1.00 . A A . 48 GLU CD 1 1
12 19334 1 1 48 GLU CG C 6.520 27.931 6.898 1.00 . A A . 48 GLU CG 1 1
12 19335 1 1 48 GLU H H 10.138 27.591 7.432 1.00 . A A . 48 GLU H 1 1
12 19336 1 1 48 GLU HA H 7.806 26.211 8.551 1.00 . A A . 48 GLU HA 1 1
12 19337 1 1 48 GLU HB2 H 8.100 27.167 5.703 1.00 . A A . 48 GLU HB2 1 1
12 19338 1 1 48 GLU HB3 H 6.917 25.966 6.203 1.00 . A A . 48 GLU HB3 1 1
12 19339 1 1 48 GLU HG2 H 5.903 27.592 7.717 1.00 . A A . 48 GLU HG2 1 1
12 19340 1 1 48 GLU HG3 H 7.086 28.797 7.210 1.00 . A A . 48 GLU HG3 1 1
12 19341 1 1 48 GLU N N 9.346 27.466 7.995 1.00 . A A . 48 GLU N 1 1
12 19342 1 1 48 GLU O O 9.518 24.916 6.146 1.00 . A A . 48 GLU O 1 1
12 19343 1 1 48 GLU OE1 O 5.626 27.624 4.716 1.00 . A A . 48 GLU OE1 1 1
12 19344 1 1 48 GLU OE2 O 4.907 29.348 5.874 1.00 . A A . 48 GLU OE2 1 1
12 19345 1 1 49 GLN C C 9.361 22.172 6.984 1.00 . A A . 49 GLN C 1 1
12 19346 1 1 49 GLN CA C 10.053 22.991 8.067 1.00 . A A . 49 GLN CA 1 1
12 19347 1 1 49 GLN CB C 10.123 22.186 9.366 1.00 . A A . 49 GLN CB 1 1
12 19348 1 1 49 GLN CD C 10.413 23.617 11.428 1.00 . A A . 49 GLN CD 1 1
12 19349 1 1 49 GLN CG C 11.097 22.757 10.384 1.00 . A A . 49 GLN CG 1 1
12 19350 1 1 49 GLN H H 9.036 24.469 9.191 1.00 . A A . 49 GLN H 1 1
12 19351 1 1 49 GLN HA H 11.057 23.220 7.742 1.00 . A A . 49 GLN HA 1 1
12 19352 1 1 49 GLN HB2 H 9.141 22.162 9.814 1.00 . A A . 49 GLN HB2 1 1
12 19353 1 1 49 GLN HB3 H 10.429 21.177 9.134 1.00 . A A . 49 GLN HB3 1 1
12 19354 1 1 49 GLN HE21 H 11.580 25.157 10.959 1.00 . A A . 49 GLN HE21 1 1
12 19355 1 1 49 GLN HE22 H 10.426 25.443 12.213 1.00 . A A . 49 GLN HE22 1 1
12 19356 1 1 49 GLN HG2 H 11.596 21.939 10.884 1.00 . A A . 49 GLN HG2 1 1
12 19357 1 1 49 GLN HG3 H 11.828 23.359 9.865 1.00 . A A . 49 GLN HG3 1 1
12 19358 1 1 49 GLN N N 9.357 24.253 8.291 1.00 . A A . 49 GLN N 1 1
12 19359 1 1 49 GLN NE2 N 10.851 24.865 11.546 1.00 . A A . 49 GLN NE2 1 1
12 19360 1 1 49 GLN O O 9.943 21.240 6.428 1.00 . A A . 49 GLN O 1 1
12 19361 1 1 49 GLN OE1 O 9.502 23.165 12.121 1.00 . A A . 49 GLN OE1 1 1
12 19362 1 1 50 HIS C C 7.645 22.372 4.280 1.00 . A A . 50 HIS C 1 1
12 19363 1 1 50 HIS CA C 7.341 21.821 5.670 1.00 . A A . 50 HIS CA 1 1
12 19364 1 1 50 HIS CB C 5.845 21.939 5.963 1.00 . A A . 50 HIS CB 1 1
12 19365 1 1 50 HIS CD2 C 4.980 24.211 5.058 1.00 . A A . 50 HIS CD2 1 1
12 19366 1 1 50 HIS CE1 C 4.775 25.260 6.972 1.00 . A A . 50 HIS CE1 1 1
12 19367 1 1 50 HIS CG C 5.359 23.354 6.035 1.00 . A A . 50 HIS CG 1 1
12 19368 1 1 50 HIS H H 7.703 23.275 7.165 1.00 . A A . 50 HIS H 1 1
12 19369 1 1 50 HIS HA H 7.624 20.780 5.700 1.00 . A A . 50 HIS HA 1 1
12 19370 1 1 50 HIS HB2 H 5.292 21.438 5.182 1.00 . A A . 50 HIS HB2 1 1
12 19371 1 1 50 HIS HB3 H 5.631 21.465 6.910 1.00 . A A . 50 HIS HB3 1 1
12 19372 1 1 50 HIS HD1 H 5.417 23.689 8.114 1.00 . A A . 50 HIS HD1 1 1
12 19373 1 1 50 HIS HD2 H 4.962 24.007 3.997 1.00 . A A . 50 HIS HD2 1 1
12 19374 1 1 50 HIS HE1 H 4.572 26.023 7.710 1.00 . A A . 50 HIS HE1 1 1
12 19375 1 1 50 HIS N N 8.113 22.524 6.688 1.00 . A A . 50 HIS N 1 1
12 19376 1 1 50 HIS ND1 N 5.220 24.042 7.222 1.00 . A A . 50 HIS ND1 1 1
12 19377 1 1 50 HIS NE2 N 4.621 25.389 5.667 1.00 . A A . 50 HIS NE2 1 1
12 19378 1 1 50 HIS O O 6.950 22.061 3.313 1.00 . A A . 50 HIS O 1 1
12 19379 1 1 51 MET C C 10.573 23.590 2.666 1.00 . A A . 51 MET C 1 1
12 19380 1 1 51 MET CA C 9.082 23.786 2.917 1.00 . A A . 51 MET CA 1 1
12 19381 1 1 51 MET CB C 8.742 25.278 2.899 1.00 . A A . 51 MET CB 1 1
12 19382 1 1 51 MET CE C 9.245 25.207 -0.094 1.00 . A A . 51 MET CE 1 1
12 19383 1 1 51 MET CG C 7.531 25.615 2.045 1.00 . A A . 51 MET CG 1 1
12 19384 1 1 51 MET H H 9.203 23.403 4.995 1.00 . A A . 51 MET H 1 1
12 19385 1 1 51 MET HA H 8.528 23.291 2.134 1.00 . A A . 51 MET HA 1 1
12 19386 1 1 51 MET HB2 H 8.545 25.602 3.910 1.00 . A A . 51 MET HB2 1 1
12 19387 1 1 51 MET HB3 H 9.590 25.824 2.513 1.00 . A A . 51 MET HB3 1 1
12 19388 1 1 51 MET HE1 H 9.857 25.685 -0.844 1.00 . A A . 51 MET HE1 1 1
12 19389 1 1 51 MET HE2 H 9.862 24.920 0.745 1.00 . A A . 51 MET HE2 1 1
12 19390 1 1 51 MET HE3 H 8.778 24.329 -0.515 1.00 . A A . 51 MET HE3 1 1
12 19391 1 1 51 MET HG2 H 6.973 24.709 1.860 1.00 . A A . 51 MET HG2 1 1
12 19392 1 1 51 MET HG3 H 6.910 26.313 2.586 1.00 . A A . 51 MET HG3 1 1
12 19393 1 1 51 MET N N 8.687 23.192 4.189 1.00 . A A . 51 MET N 1 1
12 19394 1 1 51 MET O O 11.412 24.159 3.365 1.00 . A A . 51 MET O 1 1
12 19395 1 1 51 MET SD S 7.980 26.348 0.460 1.00 . A A . 51 MET SD 1 1
12 19396 1 1 52 VAL C C 12.762 23.416 0.187 1.00 . A A . 52 VAL C 1 1
12 19397 1 1 52 VAL CA C 12.289 22.509 1.318 1.00 . A A . 52 VAL CA 1 1
12 19398 1 1 52 VAL CB C 12.488 21.040 0.901 1.00 . A A . 52 VAL CB 1 1
12 19399 1 1 52 VAL CG1 C 13.863 20.842 0.282 1.00 . A A . 52 VAL CG1 1 1
12 19400 1 1 52 VAL CG2 C 12.293 20.116 2.094 1.00 . A A . 52 VAL CG2 1 1
12 19401 1 1 52 VAL H H 10.185 22.356 1.141 1.00 . A A . 52 VAL H 1 1
12 19402 1 1 52 VAL HA H 12.892 22.697 2.194 1.00 . A A . 52 VAL HA 1 1
12 19403 1 1 52 VAL HB H 11.744 20.794 0.157 1.00 . A A . 52 VAL HB 1 1
12 19404 1 1 52 VAL HG11 H 14.623 21.082 1.010 1.00 . A A . 52 VAL HG11 1 1
12 19405 1 1 52 VAL HG12 H 13.973 19.814 -0.030 1.00 . A A . 52 VAL HG12 1 1
12 19406 1 1 52 VAL HG13 H 13.969 21.491 -0.575 1.00 . A A . 52 VAL HG13 1 1
12 19407 1 1 52 VAL HG21 H 13.168 19.495 2.214 1.00 . A A . 52 VAL HG21 1 1
12 19408 1 1 52 VAL HG22 H 12.147 20.707 2.987 1.00 . A A . 52 VAL HG22 1 1
12 19409 1 1 52 VAL HG23 H 11.427 19.492 1.930 1.00 . A A . 52 VAL HG23 1 1
12 19410 1 1 52 VAL N N 10.898 22.780 1.662 1.00 . A A . 52 VAL N 1 1
12 19411 1 1 52 VAL O O 12.055 23.612 -0.801 1.00 . A A . 52 VAL O 1 1
12 19412 1 1 53 TYR C C 15.802 24.258 -1.263 1.00 . A A . 53 TYR C 1 1
12 19413 1 1 53 TYR CA C 14.529 24.853 -0.668 1.00 . A A . 53 TYR CA 1 1
12 19414 1 1 53 TYR CB C 14.829 26.223 -0.059 1.00 . A A . 53 TYR CB 1 1
12 19415 1 1 53 TYR CD1 C 12.919 27.447 -1.169 1.00 . A A . 53 TYR CD1 1 1
12 19416 1 1 53 TYR CD2 C 13.204 27.704 1.183 1.00 . A A . 53 TYR CD2 1 1
12 19417 1 1 53 TYR CE1 C 11.822 28.286 -1.133 1.00 . A A . 53 TYR CE1 1 1
12 19418 1 1 53 TYR CE2 C 12.107 28.543 1.229 1.00 . A A . 53 TYR CE2 1 1
12 19419 1 1 53 TYR CG C 13.629 27.142 -0.014 1.00 . A A . 53 TYR CG 1 1
12 19420 1 1 53 TYR CZ C 11.420 28.831 0.068 1.00 . A A . 53 TYR CZ 1 1
12 19421 1 1 53 TYR H H 14.478 23.770 1.150 1.00 . A A . 53 TYR H 1 1
12 19422 1 1 53 TYR HA H 13.799 24.971 -1.455 1.00 . A A . 53 TYR HA 1 1
12 19423 1 1 53 TYR HB2 H 15.183 26.091 0.951 1.00 . A A . 53 TYR HB2 1 1
12 19424 1 1 53 TYR HB3 H 15.597 26.709 -0.644 1.00 . A A . 53 TYR HB3 1 1
12 19425 1 1 53 TYR HD1 H 13.237 27.019 -2.109 1.00 . A A . 53 TYR HD1 1 1
12 19426 1 1 53 TYR HD2 H 13.745 27.477 2.090 1.00 . A A . 53 TYR HD2 1 1
12 19427 1 1 53 TYR HE1 H 11.284 28.512 -2.042 1.00 . A A . 53 TYR HE1 1 1
12 19428 1 1 53 TYR HE2 H 11.792 28.970 2.170 1.00 . A A . 53 TYR HE2 1 1
12 19429 1 1 53 TYR HH H 10.564 30.479 0.564 1.00 . A A . 53 TYR HH 1 1
12 19430 1 1 53 TYR N N 13.962 23.965 0.340 1.00 . A A . 53 TYR N 1 1
12 19431 1 1 53 TYR O O 16.880 24.848 -1.167 1.00 . A A . 53 TYR O 1 1
12 19432 1 1 53 TYR OH O 10.328 29.667 0.110 1.00 . A A . 53 TYR OH 1 1
12 19433 1 1 54 CYS C C 17.641 23.388 -3.315 1.00 . A A . 54 CYS C 1 1
12 19434 1 1 54 CYS CA C 16.809 22.412 -2.489 1.00 . A A . 54 CYS CA 1 1
12 19435 1 1 54 CYS CB C 16.330 21.258 -3.371 1.00 . A A . 54 CYS CB 1 1
12 19436 1 1 54 CYS H H 14.785 22.668 -1.921 1.00 . A A . 54 CYS H 1 1
12 19437 1 1 54 CYS HA H 17.423 22.017 -1.695 1.00 . A A . 54 CYS HA 1 1
12 19438 1 1 54 CYS HB2 H 16.011 21.652 -4.325 1.00 . A A . 54 CYS HB2 1 1
12 19439 1 1 54 CYS HB3 H 17.149 20.572 -3.528 1.00 . A A . 54 CYS HB3 1 1
12 19440 1 1 54 CYS HG H 14.389 19.630 -3.656 1.00 . A A . 54 CYS HG 1 1
12 19441 1 1 54 CYS N N 15.670 23.088 -1.878 1.00 . A A . 54 CYS N 1 1
12 19442 1 1 54 CYS O O 18.866 23.286 -3.366 1.00 . A A . 54 CYS O 1 1
12 19443 1 1 54 CYS SG S 14.949 20.321 -2.675 1.00 . A A . 54 CYS SG 1 1
12 19444 1 1 55 GLY C C 18.403 24.680 -5.937 1.00 . A A . 55 GLY C 1 1
12 19445 1 1 55 GLY CA C 17.659 25.313 -4.778 1.00 . A A . 55 GLY CA 1 1
12 19446 1 1 55 GLY H H 15.989 24.366 -3.884 1.00 . A A . 55 GLY H 1 1
12 19447 1 1 55 GLY HA2 H 16.938 26.016 -5.168 1.00 . A A . 55 GLY HA2 1 1
12 19448 1 1 55 GLY HA3 H 18.367 25.845 -4.159 1.00 . A A . 55 GLY HA3 1 1
12 19449 1 1 55 GLY N N 16.966 24.334 -3.962 1.00 . A A . 55 GLY N 1 1
12 19450 1 1 55 GLY O O 17.954 24.743 -7.081 1.00 . A A . 55 GLY O 1 1
12 19451 1 1 56 GLY C C 21.233 22.337 -6.135 1.00 . A A . 56 GLY C 1 1
12 19452 1 1 56 GLY CA C 20.336 23.431 -6.679 1.00 . A A . 56 GLY CA 1 1
12 19453 1 1 56 GLY H H 19.855 24.049 -4.712 1.00 . A A . 56 GLY H 1 1
12 19454 1 1 56 GLY HA2 H 19.669 23.003 -7.413 1.00 . A A . 56 GLY HA2 1 1
12 19455 1 1 56 GLY HA3 H 20.950 24.179 -7.158 1.00 . A A . 56 GLY HA3 1 1
12 19456 1 1 56 GLY N N 19.546 24.068 -5.642 1.00 . A A . 56 GLY N 1 1
12 19457 1 1 56 GLY O O 22.214 21.954 -6.773 1.00 . A A . 56 GLY O 1 1
12 19458 1 1 57 ASP C C 21.351 19.419 -4.928 1.00 . A A . 57 ASP C 1 1
12 19459 1 1 57 ASP CA C 21.683 20.779 -4.320 1.00 . A A . 57 ASP CA 1 1
12 19460 1 1 57 ASP CB C 21.425 20.754 -2.813 1.00 . A A . 57 ASP CB 1 1
12 19461 1 1 57 ASP CG C 22.619 21.239 -2.014 1.00 . A A . 57 ASP CG 1 1
12 19462 1 1 57 ASP H H 20.107 22.182 -4.491 1.00 . A A . 57 ASP H 1 1
12 19463 1 1 57 ASP HA H 22.727 20.991 -4.494 1.00 . A A . 57 ASP HA 1 1
12 19464 1 1 57 ASP HB2 H 20.582 21.391 -2.588 1.00 . A A . 57 ASP HB2 1 1
12 19465 1 1 57 ASP HB3 H 21.199 19.743 -2.509 1.00 . A A . 57 ASP HB3 1 1
12 19466 1 1 57 ASP N N 20.900 21.834 -4.951 1.00 . A A . 57 ASP N 1 1
12 19467 1 1 57 ASP O O 20.487 19.310 -5.798 1.00 . A A . 57 ASP O 1 1
12 19468 1 1 57 ASP OD1 O 23.095 22.362 -2.282 1.00 . A A . 57 ASP OD1 1 1
12 19469 1 1 57 ASP OD2 O 23.077 20.497 -1.120 1.00 . A A . 57 ASP OD2 1 1
12 19470 1 1 58 LEU C C 20.334 16.710 -5.024 1.00 . A A . 58 LEU C 1 1
12 19471 1 1 58 LEU CA C 21.824 17.031 -4.962 1.00 . A A . 58 LEU CA 1 1
12 19472 1 1 58 LEU CB C 22.539 16.016 -4.070 1.00 . A A . 58 LEU CB 1 1
12 19473 1 1 58 LEU CD1 C 24.642 17.026 -4.987 1.00 . A A . 58 LEU CD1 1 1
12 19474 1 1 58 LEU CD2 C 24.221 17.045 -2.521 1.00 . A A . 58 LEU CD2 1 1
12 19475 1 1 58 LEU CG C 24.026 16.273 -3.818 1.00 . A A . 58 LEU CG 1 1
12 19476 1 1 58 LEU H H 22.719 18.533 -3.770 1.00 . A A . 58 LEU H 1 1
12 19477 1 1 58 LEU HA H 22.234 16.975 -5.959 1.00 . A A . 58 LEU HA 1 1
12 19478 1 1 58 LEU HB2 H 22.039 16.005 -3.114 1.00 . A A . 58 LEU HB2 1 1
12 19479 1 1 58 LEU HB3 H 22.445 15.044 -4.534 1.00 . A A . 58 LEU HB3 1 1
12 19480 1 1 58 LEU HD11 H 24.286 16.605 -5.915 1.00 . A A . 58 LEU HD11 1 1
12 19481 1 1 58 LEU HD12 H 25.718 16.941 -4.943 1.00 . A A . 58 LEU HD12 1 1
12 19482 1 1 58 LEU HD13 H 24.361 18.068 -4.932 1.00 . A A . 58 LEU HD13 1 1
12 19483 1 1 58 LEU HD21 H 23.257 17.282 -2.095 1.00 . A A . 58 LEU HD21 1 1
12 19484 1 1 58 LEU HD22 H 24.759 17.960 -2.724 1.00 . A A . 58 LEU HD22 1 1
12 19485 1 1 58 LEU HD23 H 24.785 16.442 -1.825 1.00 . A A . 58 LEU HD23 1 1
12 19486 1 1 58 LEU HG H 24.538 15.326 -3.725 1.00 . A A . 58 LEU HG 1 1
12 19487 1 1 58 LEU N N 22.044 18.385 -4.464 1.00 . A A . 58 LEU N 1 1
12 19488 1 1 58 LEU O O 19.810 16.344 -6.077 1.00 . A A . 58 LEU O 1 1
12 19489 1 1 59 LEU C C 17.447 17.485 -4.761 1.00 . A A . 59 LEU C 1 1
12 19490 1 1 59 LEU CA C 18.225 16.576 -3.816 1.00 . A A . 59 LEU CA 1 1
12 19491 1 1 59 LEU CB C 17.724 16.764 -2.382 1.00 . A A . 59 LEU CB 1 1
12 19492 1 1 59 LEU CD1 C 16.486 18.232 -0.771 1.00 . A A . 59 LEU CD1 1 1
12 19493 1 1 59 LEU CD2 C 18.742 18.919 -1.606 1.00 . A A . 59 LEU CD2 1 1
12 19494 1 1 59 LEU CG C 17.444 18.204 -1.952 1.00 . A A . 59 LEU CG 1 1
12 19495 1 1 59 LEU H H 20.128 17.144 -3.084 1.00 . A A . 59 LEU H 1 1
12 19496 1 1 59 LEU HA H 18.068 15.550 -4.112 1.00 . A A . 59 LEU HA 1 1
12 19497 1 1 59 LEU HB2 H 16.808 16.203 -2.277 1.00 . A A . 59 LEU HB2 1 1
12 19498 1 1 59 LEU HB3 H 18.472 16.357 -1.716 1.00 . A A . 59 LEU HB3 1 1
12 19499 1 1 59 LEU HD11 H 15.489 17.999 -1.111 1.00 . A A . 59 LEU HD11 1 1
12 19500 1 1 59 LEU HD12 H 16.495 19.215 -0.324 1.00 . A A . 59 LEU HD12 1 1
12 19501 1 1 59 LEU HD13 H 16.797 17.501 -0.038 1.00 . A A . 59 LEU HD13 1 1
12 19502 1 1 59 LEU HD21 H 19.325 18.301 -0.939 1.00 . A A . 59 LEU HD21 1 1
12 19503 1 1 59 LEU HD22 H 18.517 19.858 -1.122 1.00 . A A . 59 LEU HD22 1 1
12 19504 1 1 59 LEU HD23 H 19.303 19.104 -2.509 1.00 . A A . 59 LEU HD23 1 1
12 19505 1 1 59 LEU HG H 16.978 18.733 -2.771 1.00 . A A . 59 LEU HG 1 1
12 19506 1 1 59 LEU N N 19.656 16.850 -3.890 1.00 . A A . 59 LEU N 1 1
12 19507 1 1 59 LEU O O 16.469 17.065 -5.378 1.00 . A A . 59 LEU O 1 1
12 19508 1 1 60 GLY C C 17.281 19.267 -7.202 1.00 . A A . 60 GLY C 1 1
12 19509 1 1 60 GLY CA C 17.224 19.683 -5.746 1.00 . A A . 60 GLY CA 1 1
12 19510 1 1 60 GLY H H 18.674 19.014 -4.355 1.00 . A A . 60 GLY H 1 1
12 19511 1 1 60 GLY HA2 H 16.191 19.768 -5.446 1.00 . A A . 60 GLY HA2 1 1
12 19512 1 1 60 GLY HA3 H 17.700 20.647 -5.640 1.00 . A A . 60 GLY HA3 1 1
12 19513 1 1 60 GLY N N 17.890 18.734 -4.871 1.00 . A A . 60 GLY N 1 1
12 19514 1 1 60 GLY O O 16.249 19.161 -7.864 1.00 . A A . 60 GLY O 1 1
12 19515 1 1 61 GLU C C 17.908 17.346 -9.393 1.00 . A A . 61 GLU C 1 1
12 19516 1 1 61 GLU CA C 18.676 18.630 -9.092 1.00 . A A . 61 GLU CA 1 1
12 19517 1 1 61 GLU CB C 20.163 18.430 -9.393 1.00 . A A . 61 GLU CB 1 1
12 19518 1 1 61 GLU CD C 22.355 17.408 -8.663 1.00 . A A . 61 GLU CD 1 1
12 19519 1 1 61 GLU CG C 20.859 17.489 -8.425 1.00 . A A . 61 GLU CG 1 1
12 19520 1 1 61 GLU H H 19.275 19.136 -7.125 1.00 . A A . 61 GLU H 1 1
12 19521 1 1 61 GLU HA H 18.294 19.420 -9.721 1.00 . A A . 61 GLU HA 1 1
12 19522 1 1 61 GLU HB2 H 20.265 18.028 -10.390 1.00 . A A . 61 GLU HB2 1 1
12 19523 1 1 61 GLU HB3 H 20.658 19.389 -9.349 1.00 . A A . 61 GLU HB3 1 1
12 19524 1 1 61 GLU HG2 H 20.690 17.840 -7.417 1.00 . A A . 61 GLU HG2 1 1
12 19525 1 1 61 GLU HG3 H 20.438 16.501 -8.536 1.00 . A A . 61 GLU HG3 1 1
12 19526 1 1 61 GLU N N 18.490 19.034 -7.703 1.00 . A A . 61 GLU N 1 1
12 19527 1 1 61 GLU O O 17.185 17.261 -10.386 1.00 . A A . 61 GLU O 1 1
12 19528 1 1 61 GLU OE1 O 22.869 18.203 -9.477 1.00 . A A . 61 GLU OE1 1 1
12 19529 1 1 61 GLU OE2 O 23.010 16.550 -8.037 1.00 . A A . 61 GLU OE2 1 1
12 19530 1 1 62 LEU C C 15.884 15.263 -8.812 1.00 . A A . 62 LEU C 1 1
12 19531 1 1 62 LEU CA C 17.393 15.070 -8.701 1.00 . A A . 62 LEU CA 1 1
12 19532 1 1 62 LEU CB C 17.715 14.139 -7.531 1.00 . A A . 62 LEU CB 1 1
12 19533 1 1 62 LEU CD1 C 16.471 12.230 -8.576 1.00 . A A . 62 LEU CD1 1 1
12 19534 1 1 62 LEU CD2 C 17.241 12.067 -6.202 1.00 . A A . 62 LEU CD2 1 1
12 19535 1 1 62 LEU CG C 16.725 12.999 -7.289 1.00 . A A . 62 LEU CG 1 1
12 19536 1 1 62 LEU H H 18.658 16.478 -7.756 1.00 . A A . 62 LEU H 1 1
12 19537 1 1 62 LEU HA H 17.755 14.624 -9.615 1.00 . A A . 62 LEU HA 1 1
12 19538 1 1 62 LEU HB2 H 18.684 13.702 -7.714 1.00 . A A . 62 LEU HB2 1 1
12 19539 1 1 62 LEU HB3 H 17.756 14.739 -6.633 1.00 . A A . 62 LEU HB3 1 1
12 19540 1 1 62 LEU HD11 H 15.573 11.640 -8.472 1.00 . A A . 62 LEU HD11 1 1
12 19541 1 1 62 LEU HD12 H 17.308 11.578 -8.777 1.00 . A A . 62 LEU HD12 1 1
12 19542 1 1 62 LEU HD13 H 16.352 12.926 -9.393 1.00 . A A . 62 LEU HD13 1 1
12 19543 1 1 62 LEU HD21 H 16.436 11.827 -5.522 1.00 . A A . 62 LEU HD21 1 1
12 19544 1 1 62 LEU HD22 H 18.037 12.554 -5.658 1.00 . A A . 62 LEU HD22 1 1
12 19545 1 1 62 LEU HD23 H 17.614 11.160 -6.653 1.00 . A A . 62 LEU HD23 1 1
12 19546 1 1 62 LEU HG H 15.783 13.413 -6.956 1.00 . A A . 62 LEU HG 1 1
12 19547 1 1 62 LEU N N 18.070 16.351 -8.529 1.00 . A A . 62 LEU N 1 1
12 19548 1 1 62 LEU O O 15.255 14.795 -9.763 1.00 . A A . 62 LEU O 1 1
12 19549 1 1 63 LEU C C 13.437 16.931 -9.098 1.00 . A A . 63 LEU C 1 1
12 19550 1 1 63 LEU CA C 13.872 16.213 -7.824 1.00 . A A . 63 LEU CA 1 1
12 19551 1 1 63 LEU CB C 13.493 17.049 -6.600 1.00 . A A . 63 LEU CB 1 1
12 19552 1 1 63 LEU CD1 C 11.352 16.326 -5.515 1.00 . A A . 63 LEU CD1 1 1
12 19553 1 1 63 LEU CD2 C 13.365 14.845 -5.413 1.00 . A A . 63 LEU CD2 1 1
12 19554 1 1 63 LEU CG C 12.870 16.284 -5.432 1.00 . A A . 63 LEU CG 1 1
12 19555 1 1 63 LEU H H 15.860 16.303 -7.105 1.00 . A A . 63 LEU H 1 1
12 19556 1 1 63 LEU HA H 13.365 15.261 -7.771 1.00 . A A . 63 LEU HA 1 1
12 19557 1 1 63 LEU HB2 H 14.388 17.531 -6.239 1.00 . A A . 63 LEU HB2 1 1
12 19558 1 1 63 LEU HB3 H 12.785 17.800 -6.920 1.00 . A A . 63 LEU HB3 1 1
12 19559 1 1 63 LEU HD11 H 11.048 16.333 -6.550 1.00 . A A . 63 LEU HD11 1 1
12 19560 1 1 63 LEU HD12 H 10.990 17.219 -5.027 1.00 . A A . 63 LEU HD12 1 1
12 19561 1 1 63 LEU HD13 H 10.941 15.456 -5.024 1.00 . A A . 63 LEU HD13 1 1
12 19562 1 1 63 LEU HD21 H 12.634 14.207 -5.887 1.00 . A A . 63 LEU HD21 1 1
12 19563 1 1 63 LEU HD22 H 13.509 14.527 -4.390 1.00 . A A . 63 LEU HD22 1 1
12 19564 1 1 63 LEU HD23 H 14.301 14.779 -5.946 1.00 . A A . 63 LEU HD23 1 1
12 19565 1 1 63 LEU HG H 13.167 16.753 -4.504 1.00 . A A . 63 LEU HG 1 1
12 19566 1 1 63 LEU N N 15.308 15.956 -7.836 1.00 . A A . 63 LEU N 1 1
12 19567 1 1 63 LEU O O 12.373 16.650 -9.649 1.00 . A A . 63 LEU O 1 1
12 19568 1 1 64 GLY C C 13.241 19.905 -10.478 1.00 . A A . 64 GLY C 1 1
12 19569 1 1 64 GLY CA C 13.955 18.600 -10.770 1.00 . A A . 64 GLY CA 1 1
12 19570 1 1 64 GLY H H 15.104 18.040 -9.082 1.00 . A A . 64 GLY H 1 1
12 19571 1 1 64 GLY HA2 H 14.872 18.813 -11.298 1.00 . A A . 64 GLY HA2 1 1
12 19572 1 1 64 GLY HA3 H 13.323 17.990 -11.399 1.00 . A A . 64 GLY HA3 1 1
12 19573 1 1 64 GLY N N 14.269 17.858 -9.563 1.00 . A A . 64 GLY N 1 1
12 19574 1 1 64 GLY O O 13.181 20.791 -11.331 1.00 . A A . 64 GLY O 1 1
12 19575 1 1 65 ARG C C 12.850 22.103 -7.970 1.00 . A A . 65 ARG C 1 1
12 19576 1 1 65 ARG CA C 11.982 21.229 -8.871 1.00 . A A . 65 ARG CA 1 1
12 19577 1 1 65 ARG CB C 10.686 20.862 -8.147 1.00 . A A . 65 ARG CB 1 1
12 19578 1 1 65 ARG CD C 9.902 19.671 -10.216 1.00 . A A . 65 ARG CD 1 1
12 19579 1 1 65 ARG CG C 10.010 19.618 -8.700 1.00 . A A . 65 ARG CG 1 1
12 19580 1 1 65 ARG CZ C 8.272 17.936 -10.828 1.00 . A A . 65 ARG CZ 1 1
12 19581 1 1 65 ARG H H 12.779 19.283 -8.635 1.00 . A A . 65 ARG H 1 1
12 19582 1 1 65 ARG HA H 11.740 21.784 -9.765 1.00 . A A . 65 ARG HA 1 1
12 19583 1 1 65 ARG HB2 H 10.906 20.690 -7.103 1.00 . A A . 65 ARG HB2 1 1
12 19584 1 1 65 ARG HB3 H 9.995 21.687 -8.229 1.00 . A A . 65 ARG HB3 1 1
12 19585 1 1 65 ARG HD2 H 9.157 20.404 -10.486 1.00 . A A . 65 ARG HD2 1 1
12 19586 1 1 65 ARG HD3 H 10.859 19.964 -10.622 1.00 . A A . 65 ARG HD3 1 1
12 19587 1 1 65 ARG HE H 10.237 17.816 -11.148 1.00 . A A . 65 ARG HE 1 1
12 19588 1 1 65 ARG HG2 H 10.590 18.750 -8.422 1.00 . A A . 65 ARG HG2 1 1
12 19589 1 1 65 ARG HG3 H 9.019 19.541 -8.280 1.00 . A A . 65 ARG HG3 1 1
12 19590 1 1 65 ARG HH11 H 7.482 19.570 -9.942 1.00 . A A . 65 ARG HH11 1 1
12 19591 1 1 65 ARG HH12 H 6.343 18.340 -10.378 1.00 . A A . 65 ARG HH12 1 1
12 19592 1 1 65 ARG HH21 H 8.747 16.189 -11.728 1.00 . A A . 65 ARG HH21 1 1
12 19593 1 1 65 ARG HH22 H 7.064 16.417 -11.393 1.00 . A A . 65 ARG HH22 1 1
12 19594 1 1 65 ARG N N 12.698 20.024 -9.271 1.00 . A A . 65 ARG N 1 1
12 19595 1 1 65 ARG NE N 9.523 18.379 -10.783 1.00 . A A . 65 ARG NE 1 1
12 19596 1 1 65 ARG NH1 N 7.285 18.676 -10.342 1.00 . A A . 65 ARG NH1 1 1
12 19597 1 1 65 ARG NH2 N 8.006 16.750 -11.360 1.00 . A A . 65 ARG NH2 1 1
12 19598 1 1 65 ARG O O 13.381 21.637 -6.963 1.00 . A A . 65 ARG O 1 1
12 19599 1 1 66 GLN C C 13.546 24.136 -6.074 1.00 . A A . 66 GLN C 1 1
12 19600 1 1 66 GLN CA C 13.795 24.310 -7.568 1.00 . A A . 66 GLN CA 1 1
12 19601 1 1 66 GLN CB C 13.482 25.748 -7.986 1.00 . A A . 66 GLN CB 1 1
12 19602 1 1 66 GLN CD C 12.123 26.076 -10.091 1.00 . A A . 66 GLN CD 1 1
12 19603 1 1 66 GLN CG C 13.511 25.965 -9.490 1.00 . A A . 66 GLN CG 1 1
12 19604 1 1 66 GLN H H 12.542 23.684 -9.155 1.00 . A A . 66 GLN H 1 1
12 19605 1 1 66 GLN HA H 14.834 24.103 -7.774 1.00 . A A . 66 GLN HA 1 1
12 19606 1 1 66 GLN HB2 H 12.498 26.009 -7.625 1.00 . A A . 66 GLN HB2 1 1
12 19607 1 1 66 GLN HB3 H 14.209 26.407 -7.535 1.00 . A A . 66 GLN HB3 1 1
12 19608 1 1 66 GLN HE21 H 11.899 27.886 -9.301 1.00 . A A . 66 GLN HE21 1 1
12 19609 1 1 66 GLN HE22 H 10.562 27.299 -10.223 1.00 . A A . 66 GLN HE22 1 1
12 19610 1 1 66 GLN HG2 H 14.050 26.877 -9.699 1.00 . A A . 66 GLN HG2 1 1
12 19611 1 1 66 GLN HG3 H 14.022 25.132 -9.951 1.00 . A A . 66 GLN HG3 1 1
12 19612 1 1 66 GLN N N 12.990 23.372 -8.342 1.00 . A A . 66 GLN N 1 1
12 19613 1 1 66 GLN NE2 N 11.460 27.200 -9.846 1.00 . A A . 66 GLN NE2 1 1
12 19614 1 1 66 GLN O O 14.462 24.270 -5.263 1.00 . A A . 66 GLN O 1 1
12 19615 1 1 66 GLN OE1 O 11.652 25.161 -10.767 1.00 . A A . 66 GLN OE1 1 1
12 19616 1 1 67 SER C C 10.665 22.807 -4.200 1.00 . A A . 67 SER C 1 1
12 19617 1 1 67 SER CA C 11.932 23.649 -4.318 1.00 . A A . 67 SER CA 1 1
12 19618 1 1 67 SER CB C 11.723 25.003 -3.638 1.00 . A A . 67 SER CB 1 1
12 19619 1 1 67 SER H H 11.615 23.743 -6.410 1.00 . A A . 67 SER H 1 1
12 19620 1 1 67 SER HA H 12.742 23.130 -3.828 1.00 . A A . 67 SER HA 1 1
12 19621 1 1 67 SER HB2 H 10.831 24.964 -3.031 1.00 . A A . 67 SER HB2 1 1
12 19622 1 1 67 SER HB3 H 12.575 25.223 -3.011 1.00 . A A . 67 SER HB3 1 1
12 19623 1 1 67 SER HG H 12.426 26.204 -5.016 1.00 . A A . 67 SER HG 1 1
12 19624 1 1 67 SER N N 12.301 23.837 -5.716 1.00 . A A . 67 SER N 1 1
12 19625 1 1 67 SER O O 9.819 22.807 -5.095 1.00 . A A . 67 SER O 1 1
12 19626 1 1 67 SER OG O 11.580 26.038 -4.595 1.00 . A A . 67 SER OG 1 1
12 19627 1 1 68 PHE C C 8.968 21.279 -1.383 1.00 . A A . 68 PHE C 1 1
12 19628 1 1 68 PHE CA C 9.379 21.240 -2.852 1.00 . A A . 68 PHE CA 1 1
12 19629 1 1 68 PHE CB C 9.679 19.800 -3.272 1.00 . A A . 68 PHE CB 1 1
12 19630 1 1 68 PHE CD1 C 10.421 18.798 -1.095 1.00 . A A . 68 PHE CD1 1 1
12 19631 1 1 68 PHE CD2 C 11.961 18.821 -2.915 1.00 . A A . 68 PHE CD2 1 1
12 19632 1 1 68 PHE CE1 C 11.366 18.177 -0.299 1.00 . A A . 68 PHE CE1 1 1
12 19633 1 1 68 PHE CE2 C 12.909 18.200 -2.124 1.00 . A A . 68 PHE CE2 1 1
12 19634 1 1 68 PHE CG C 10.708 19.126 -2.410 1.00 . A A . 68 PHE CG 1 1
12 19635 1 1 68 PHE CZ C 12.612 17.879 -0.814 1.00 . A A . 68 PHE CZ 1 1
12 19636 1 1 68 PHE H H 11.249 22.130 -2.412 1.00 . A A . 68 PHE H 1 1
12 19637 1 1 68 PHE HA H 8.566 21.619 -3.451 1.00 . A A . 68 PHE HA 1 1
12 19638 1 1 68 PHE HB2 H 8.770 19.220 -3.217 1.00 . A A . 68 PHE HB2 1 1
12 19639 1 1 68 PHE HB3 H 10.042 19.797 -4.289 1.00 . A A . 68 PHE HB3 1 1
12 19640 1 1 68 PHE HD1 H 9.446 19.031 -0.690 1.00 . A A . 68 PHE HD1 1 1
12 19641 1 1 68 PHE HD2 H 12.196 19.072 -3.939 1.00 . A A . 68 PHE HD2 1 1
12 19642 1 1 68 PHE HE1 H 11.129 17.927 0.725 1.00 . A A . 68 PHE HE1 1 1
12 19643 1 1 68 PHE HE2 H 13.883 17.968 -2.529 1.00 . A A . 68 PHE HE2 1 1
12 19644 1 1 68 PHE HZ H 13.351 17.393 -0.194 1.00 . A A . 68 PHE HZ 1 1
12 19645 1 1 68 PHE N N 10.541 22.089 -3.089 1.00 . A A . 68 PHE N 1 1
12 19646 1 1 68 PHE O O 9.787 21.548 -0.505 1.00 . A A . 68 PHE O 1 1
12 19647 1 1 69 SER C C 7.128 19.602 0.810 1.00 . A A . 69 SER C 1 1
12 19648 1 1 69 SER CA C 7.170 21.015 0.237 1.00 . A A . 69 SER CA 1 1
12 19649 1 1 69 SER CB C 5.770 21.631 0.265 1.00 . A A . 69 SER CB 1 1
12 19650 1 1 69 SER H H 7.088 20.800 -1.868 1.00 . A A . 69 SER H 1 1
12 19651 1 1 69 SER HA H 7.831 21.617 0.842 1.00 . A A . 69 SER HA 1 1
12 19652 1 1 69 SER HB2 H 5.145 21.130 -0.458 1.00 . A A . 69 SER HB2 1 1
12 19653 1 1 69 SER HB3 H 5.347 21.510 1.252 1.00 . A A . 69 SER HB3 1 1
12 19654 1 1 69 SER HG H 4.923 23.333 -0.206 1.00 . A A . 69 SER HG 1 1
12 19655 1 1 69 SER N N 7.693 21.007 -1.125 1.00 . A A . 69 SER N 1 1
12 19656 1 1 69 SER O O 6.790 18.646 0.113 1.00 . A A . 69 SER O 1 1
12 19657 1 1 69 SER OG O 5.814 23.012 -0.048 1.00 . A A . 69 SER OG 1 1
12 19658 1 1 70 VAL C C 6.056 17.705 3.033 1.00 . A A . 70 VAL C 1 1
12 19659 1 1 70 VAL CA C 7.477 18.183 2.757 1.00 . A A . 70 VAL CA 1 1
12 19660 1 1 70 VAL CB C 8.255 18.239 4.085 1.00 . A A . 70 VAL CB 1 1
12 19661 1 1 70 VAL CG1 C 9.310 19.333 4.040 1.00 . A A . 70 VAL CG1 1 1
12 19662 1 1 70 VAL CG2 C 7.303 18.452 5.252 1.00 . A A . 70 VAL CG2 1 1
12 19663 1 1 70 VAL H H 7.736 20.277 2.592 1.00 . A A . 70 VAL H 1 1
12 19664 1 1 70 VAL HA H 7.966 17.472 2.107 1.00 . A A . 70 VAL HA 1 1
12 19665 1 1 70 VAL HB H 8.756 17.292 4.225 1.00 . A A . 70 VAL HB 1 1
12 19666 1 1 70 VAL HG11 H 10.038 19.163 4.820 1.00 . A A . 70 VAL HG11 1 1
12 19667 1 1 70 VAL HG12 H 9.802 19.321 3.079 1.00 . A A . 70 VAL HG12 1 1
12 19668 1 1 70 VAL HG13 H 8.839 20.293 4.193 1.00 . A A . 70 VAL HG13 1 1
12 19669 1 1 70 VAL HG21 H 6.593 19.226 5.000 1.00 . A A . 70 VAL HG21 1 1
12 19670 1 1 70 VAL HG22 H 6.773 17.533 5.458 1.00 . A A . 70 VAL HG22 1 1
12 19671 1 1 70 VAL HG23 H 7.864 18.748 6.126 1.00 . A A . 70 VAL HG23 1 1
12 19672 1 1 70 VAL N N 7.475 19.478 2.088 1.00 . A A . 70 VAL N 1 1
12 19673 1 1 70 VAL O O 5.771 16.508 2.990 1.00 . A A . 70 VAL O 1 1
12 19674 1 1 71 LYS C C 3.020 17.990 2.315 1.00 . A A . 71 LYS C 1 1
12 19675 1 1 71 LYS CA C 3.771 18.327 3.599 1.00 . A A . 71 LYS CA 1 1
12 19676 1 1 71 LYS CB C 3.089 19.498 4.309 1.00 . A A . 71 LYS CB 1 1
12 19677 1 1 71 LYS CD C 1.715 20.253 6.272 1.00 . A A . 71 LYS CD 1 1
12 19678 1 1 71 LYS CE C 2.683 20.494 7.420 1.00 . A A . 71 LYS CE 1 1
12 19679 1 1 71 LYS CG C 2.145 19.071 5.420 1.00 . A A . 71 LYS CG 1 1
12 19680 1 1 71 LYS H H 5.452 19.587 3.337 1.00 . A A . 71 LYS H 1 1
12 19681 1 1 71 LYS HA H 3.755 17.465 4.248 1.00 . A A . 71 LYS HA 1 1
12 19682 1 1 71 LYS HB2 H 3.848 20.137 4.736 1.00 . A A . 71 LYS HB2 1 1
12 19683 1 1 71 LYS HB3 H 2.522 20.063 3.582 1.00 . A A . 71 LYS HB3 1 1
12 19684 1 1 71 LYS HD2 H 1.680 21.137 5.654 1.00 . A A . 71 LYS HD2 1 1
12 19685 1 1 71 LYS HD3 H 0.733 20.055 6.677 1.00 . A A . 71 LYS HD3 1 1
12 19686 1 1 71 LYS HE2 H 3.034 19.540 7.784 1.00 . A A . 71 LYS HE2 1 1
12 19687 1 1 71 LYS HE3 H 3.521 21.069 7.053 1.00 . A A . 71 LYS HE3 1 1
12 19688 1 1 71 LYS HG2 H 1.268 18.619 4.981 1.00 . A A . 71 LYS HG2 1 1
12 19689 1 1 71 LYS HG3 H 2.648 18.349 6.048 1.00 . A A . 71 LYS HG3 1 1
12 19690 1 1 71 LYS HZ1 H 2.589 22.090 8.764 1.00 . A A . 71 LYS HZ1 1 1
12 19691 1 1 71 LYS HZ2 H 1.999 20.633 9.388 1.00 . A A . 71 LYS HZ2 1 1
12 19692 1 1 71 LYS HZ3 H 1.074 21.513 8.278 1.00 . A A . 71 LYS HZ3 1 1
12 19693 1 1 71 LYS N N 5.165 18.649 3.317 1.00 . A A . 71 LYS N 1 1
12 19694 1 1 71 LYS NZ N 2.041 21.234 8.541 1.00 . A A . 71 LYS NZ 1 1
12 19695 1 1 71 LYS O O 1.829 17.679 2.344 1.00 . A A . 71 LYS O 1 1
12 19696 1 1 72 ASP C C 3.936 16.693 -0.847 1.00 . A A . 72 ASP C 1 1
12 19697 1 1 72 ASP CA C 3.124 17.750 -0.105 1.00 . A A . 72 ASP CA 1 1
12 19698 1 1 72 ASP CB C 3.022 19.020 -0.951 1.00 . A A . 72 ASP CB 1 1
12 19699 1 1 72 ASP CG C 2.677 18.725 -2.398 1.00 . A A . 72 ASP CG 1 1
12 19700 1 1 72 ASP H H 4.670 18.305 1.231 1.00 . A A . 72 ASP H 1 1
12 19701 1 1 72 ASP HA H 2.131 17.365 0.071 1.00 . A A . 72 ASP HA 1 1
12 19702 1 1 72 ASP HB2 H 2.253 19.658 -0.540 1.00 . A A . 72 ASP HB2 1 1
12 19703 1 1 72 ASP HB3 H 3.968 19.540 -0.924 1.00 . A A . 72 ASP HB3 1 1
12 19704 1 1 72 ASP N N 3.724 18.051 1.190 1.00 . A A . 72 ASP N 1 1
12 19705 1 1 72 ASP O O 4.837 17.002 -1.628 1.00 . A A . 72 ASP O 1 1
12 19706 1 1 72 ASP OD1 O 2.030 17.688 -2.653 1.00 . A A . 72 ASP OD1 1 1
12 19707 1 1 72 ASP OD2 O 3.054 19.530 -3.274 1.00 . A A . 72 ASP OD2 1 1
12 19708 1 1 73 PRO C C 3.987 14.178 -2.720 1.00 . A A . 73 PRO C 1 1
12 19709 1 1 73 PRO CA C 4.301 14.287 -1.232 1.00 . A A . 73 PRO CA 1 1
12 19710 1 1 73 PRO CB C 3.754 13.070 -0.480 1.00 . A A . 73 PRO CB 1 1
12 19711 1 1 73 PRO CD C 2.551 14.974 0.322 1.00 . A A . 73 PRO CD 1 1
12 19712 1 1 73 PRO CG C 2.422 13.505 0.026 1.00 . A A . 73 PRO CG 1 1
12 19713 1 1 73 PRO HA H 5.371 14.346 -1.094 1.00 . A A . 73 PRO HA 1 1
12 19714 1 1 73 PRO HB2 H 3.666 12.234 -1.159 1.00 . A A . 73 PRO HB2 1 1
12 19715 1 1 73 PRO HB3 H 4.420 12.814 0.330 1.00 . A A . 73 PRO HB3 1 1
12 19716 1 1 73 PRO HD2 H 1.622 15.484 0.112 1.00 . A A . 73 PRO HD2 1 1
12 19717 1 1 73 PRO HD3 H 2.844 15.128 1.350 1.00 . A A . 73 PRO HD3 1 1
12 19718 1 1 73 PRO HG2 H 1.670 13.339 -0.730 1.00 . A A . 73 PRO HG2 1 1
12 19719 1 1 73 PRO HG3 H 2.177 12.962 0.927 1.00 . A A . 73 PRO HG3 1 1
12 19720 1 1 73 PRO N N 3.613 15.415 -0.598 1.00 . A A . 73 PRO N 1 1
12 19721 1 1 73 PRO O O 3.551 13.131 -3.198 1.00 . A A . 73 PRO O 1 1
12 19722 1 1 74 SER C C 5.224 15.024 -5.673 1.00 . A A . 74 SER C 1 1
12 19723 1 1 74 SER CA C 3.948 15.296 -4.882 1.00 . A A . 74 SER CA 1 1
12 19724 1 1 74 SER CB C 3.362 16.649 -5.288 1.00 . A A . 74 SER CB 1 1
12 19725 1 1 74 SER H H 4.558 16.072 -3.009 1.00 . A A . 74 SER H 1 1
12 19726 1 1 74 SER HA H 3.230 14.521 -5.103 1.00 . A A . 74 SER HA 1 1
12 19727 1 1 74 SER HB2 H 2.284 16.592 -5.269 1.00 . A A . 74 SER HB2 1 1
12 19728 1 1 74 SER HB3 H 3.695 17.406 -4.593 1.00 . A A . 74 SER HB3 1 1
12 19729 1 1 74 SER HG H 3.449 17.892 -6.800 1.00 . A A . 74 SER HG 1 1
12 19730 1 1 74 SER N N 4.211 15.268 -3.448 1.00 . A A . 74 SER N 1 1
12 19731 1 1 74 SER O O 5.376 13.985 -6.317 1.00 . A A . 74 SER O 1 1
12 19732 1 1 74 SER OG O 3.776 17.014 -6.593 1.00 . A A . 74 SER OG 1 1
12 19733 1 1 75 PRO C C 8.352 14.805 -5.719 1.00 . A A . 75 PRO C 1 1
12 19734 1 1 75 PRO CA C 7.444 15.866 -6.331 1.00 . A A . 75 PRO CA 1 1
12 19735 1 1 75 PRO CB C 8.062 17.257 -6.168 1.00 . A A . 75 PRO CB 1 1
12 19736 1 1 75 PRO CD C 6.050 17.243 -4.878 1.00 . A A . 75 PRO CD 1 1
12 19737 1 1 75 PRO CG C 7.445 17.804 -4.928 1.00 . A A . 75 PRO CG 1 1
12 19738 1 1 75 PRO HA H 7.301 15.655 -7.380 1.00 . A A . 75 PRO HA 1 1
12 19739 1 1 75 PRO HB2 H 9.135 17.168 -6.070 1.00 . A A . 75 PRO HB2 1 1
12 19740 1 1 75 PRO HB3 H 7.824 17.864 -7.028 1.00 . A A . 75 PRO HB3 1 1
12 19741 1 1 75 PRO HD2 H 5.753 17.061 -3.855 1.00 . A A . 75 PRO HD2 1 1
12 19742 1 1 75 PRO HD3 H 5.356 17.914 -5.360 1.00 . A A . 75 PRO HD3 1 1
12 19743 1 1 75 PRO HG2 H 8.009 17.484 -4.065 1.00 . A A . 75 PRO HG2 1 1
12 19744 1 1 75 PRO HG3 H 7.412 18.882 -4.979 1.00 . A A . 75 PRO HG3 1 1
12 19745 1 1 75 PRO N N 6.164 15.979 -5.625 1.00 . A A . 75 PRO N 1 1
12 19746 1 1 75 PRO O O 9.281 14.320 -6.366 1.00 . A A . 75 PRO O 1 1
12 19747 1 1 76 LEU C C 8.670 12.063 -4.390 1.00 . A A . 76 LEU C 1 1
12 19748 1 1 76 LEU CA C 8.870 13.443 -3.769 1.00 . A A . 76 LEU CA 1 1
12 19749 1 1 76 LEU CB C 8.492 13.407 -2.288 1.00 . A A . 76 LEU CB 1 1
12 19750 1 1 76 LEU CD1 C 10.611 13.459 -0.950 1.00 . A A . 76 LEU CD1 1 1
12 19751 1 1 76 LEU CD2 C 8.669 12.097 -0.158 1.00 . A A . 76 LEU CD2 1 1
12 19752 1 1 76 LEU CG C 9.424 12.609 -1.376 1.00 . A A . 76 LEU CG 1 1
12 19753 1 1 76 LEU H H 7.325 14.870 -4.005 1.00 . A A . 76 LEU H 1 1
12 19754 1 1 76 LEU HA H 9.910 13.718 -3.861 1.00 . A A . 76 LEU HA 1 1
12 19755 1 1 76 LEU HB2 H 8.469 14.425 -1.928 1.00 . A A . 76 LEU HB2 1 1
12 19756 1 1 76 LEU HB3 H 7.503 12.978 -2.209 1.00 . A A . 76 LEU HB3 1 1
12 19757 1 1 76 LEU HD11 H 10.335 14.502 -0.976 1.00 . A A . 76 LEU HD11 1 1
12 19758 1 1 76 LEU HD12 H 11.437 13.288 -1.626 1.00 . A A . 76 LEU HD12 1 1
12 19759 1 1 76 LEU HD13 H 10.906 13.189 0.053 1.00 . A A . 76 LEU HD13 1 1
12 19760 1 1 76 LEU HD21 H 9.011 11.101 0.084 1.00 . A A . 76 LEU HD21 1 1
12 19761 1 1 76 LEU HD22 H 7.611 12.072 -0.375 1.00 . A A . 76 LEU HD22 1 1
12 19762 1 1 76 LEU HD23 H 8.850 12.753 0.680 1.00 . A A . 76 LEU HD23 1 1
12 19763 1 1 76 LEU HG H 9.804 11.755 -1.919 1.00 . A A . 76 LEU HG 1 1
12 19764 1 1 76 LEU N N 8.078 14.448 -4.469 1.00 . A A . 76 LEU N 1 1
12 19765 1 1 76 LEU O O 9.628 11.422 -4.822 1.00 . A A . 76 LEU O 1 1
12 19766 1 1 77 TYR C C 7.341 10.296 -6.505 1.00 . A A . 77 TYR C 1 1
12 19767 1 1 77 TYR CA C 7.095 10.312 -4.999 1.00 . A A . 77 TYR CA 1 1
12 19768 1 1 77 TYR CB C 5.637 9.954 -4.705 1.00 . A A . 77 TYR CB 1 1
12 19769 1 1 77 TYR CD1 C 5.643 8.177 -2.911 1.00 . A A . 77 TYR CD1 1 1
12 19770 1 1 77 TYR CD2 C 4.935 10.374 -2.316 1.00 . A A . 77 TYR CD2 1 1
12 19771 1 1 77 TYR CE1 C 5.428 7.752 -1.614 1.00 . A A . 77 TYR CE1 1 1
12 19772 1 1 77 TYR CE2 C 4.719 9.958 -1.017 1.00 . A A . 77 TYR CE2 1 1
12 19773 1 1 77 TYR CG C 5.401 9.494 -3.285 1.00 . A A . 77 TYR CG 1 1
12 19774 1 1 77 TYR CZ C 4.967 8.646 -0.671 1.00 . A A . 77 TYR CZ 1 1
12 19775 1 1 77 TYR H H 6.700 12.172 -4.071 1.00 . A A . 77 TYR H 1 1
12 19776 1 1 77 TYR HA H 7.737 9.578 -4.533 1.00 . A A . 77 TYR HA 1 1
12 19777 1 1 77 TYR HB2 H 5.019 10.821 -4.879 1.00 . A A . 77 TYR HB2 1 1
12 19778 1 1 77 TYR HB3 H 5.329 9.159 -5.368 1.00 . A A . 77 TYR HB3 1 1
12 19779 1 1 77 TYR HD1 H 6.005 7.479 -3.652 1.00 . A A . 77 TYR HD1 1 1
12 19780 1 1 77 TYR HD2 H 4.742 11.401 -2.591 1.00 . A A . 77 TYR HD2 1 1
12 19781 1 1 77 TYR HE1 H 5.622 6.724 -1.343 1.00 . A A . 77 TYR HE1 1 1
12 19782 1 1 77 TYR HE2 H 4.357 10.658 -0.278 1.00 . A A . 77 TYR HE2 1 1
12 19783 1 1 77 TYR HH H 4.377 8.948 1.134 1.00 . A A . 77 TYR HH 1 1
12 19784 1 1 77 TYR N N 7.421 11.615 -4.432 1.00 . A A . 77 TYR N 1 1
12 19785 1 1 77 TYR O O 7.785 9.292 -7.062 1.00 . A A . 77 TYR O 1 1
12 19786 1 1 77 TYR OH O 4.751 8.227 0.622 1.00 . A A . 77 TYR OH 1 1
12 19787 1 1 78 ASP C C 8.705 11.324 -8.971 1.00 . A A . 78 ASP C 1 1
12 19788 1 1 78 ASP CA C 7.241 11.534 -8.597 1.00 . A A . 78 ASP CA 1 1
12 19789 1 1 78 ASP CB C 6.769 12.905 -9.085 1.00 . A A . 78 ASP CB 1 1
12 19790 1 1 78 ASP CG C 6.132 12.843 -10.459 1.00 . A A . 78 ASP CG 1 1
12 19791 1 1 78 ASP H H 6.699 12.183 -6.656 1.00 . A A . 78 ASP H 1 1
12 19792 1 1 78 ASP HA H 6.647 10.769 -9.074 1.00 . A A . 78 ASP HA 1 1
12 19793 1 1 78 ASP HB2 H 6.041 13.297 -8.389 1.00 . A A . 78 ASP HB2 1 1
12 19794 1 1 78 ASP HB3 H 7.615 13.575 -9.130 1.00 . A A . 78 ASP HB3 1 1
12 19795 1 1 78 ASP N N 7.050 11.416 -7.156 1.00 . A A . 78 ASP N 1 1
12 19796 1 1 78 ASP O O 9.012 10.762 -10.022 1.00 . A A . 78 ASP O 1 1
12 19797 1 1 78 ASP OD1 O 5.051 12.231 -10.585 1.00 . A A . 78 ASP OD1 1 1
12 19798 1 1 78 ASP OD2 O 6.715 13.407 -11.409 1.00 . A A . 78 ASP OD2 1 1
12 19799 1 1 79 MET C C 11.511 10.235 -7.990 1.00 . A A . 79 MET C 1 1
12 19800 1 1 79 MET CA C 11.034 11.641 -8.343 1.00 . A A . 79 MET CA 1 1
12 19801 1 1 79 MET CB C 11.812 12.675 -7.528 1.00 . A A . 79 MET CB 1 1
12 19802 1 1 79 MET CE C 13.749 12.118 -4.785 1.00 . A A . 79 MET CE 1 1
12 19803 1 1 79 MET CG C 13.312 12.428 -7.504 1.00 . A A . 79 MET CG 1 1
12 19804 1 1 79 MET H H 9.296 12.219 -7.283 1.00 . A A . 79 MET H 1 1
12 19805 1 1 79 MET HA H 11.213 11.815 -9.394 1.00 . A A . 79 MET HA 1 1
12 19806 1 1 79 MET HB2 H 11.638 13.654 -7.950 1.00 . A A . 79 MET HB2 1 1
12 19807 1 1 79 MET HB3 H 11.451 12.661 -6.511 1.00 . A A . 79 MET HB3 1 1
12 19808 1 1 79 MET HE1 H 13.889 11.456 -3.943 1.00 . A A . 79 MET HE1 1 1
12 19809 1 1 79 MET HE2 H 14.540 12.854 -4.800 1.00 . A A . 79 MET HE2 1 1
12 19810 1 1 79 MET HE3 H 12.795 12.616 -4.697 1.00 . A A . 79 MET HE3 1 1
12 19811 1 1 79 MET HG2 H 13.626 12.105 -8.486 1.00 . A A . 79 MET HG2 1 1
12 19812 1 1 79 MET HG3 H 13.811 13.352 -7.255 1.00 . A A . 79 MET HG3 1 1
12 19813 1 1 79 MET N N 9.603 11.780 -8.104 1.00 . A A . 79 MET N 1 1
12 19814 1 1 79 MET O O 12.346 9.658 -8.688 1.00 . A A . 79 MET O 1 1
12 19815 1 1 79 MET SD S 13.789 11.170 -6.304 1.00 . A A . 79 MET SD 1 1
12 19816 1 1 80 LEU C C 10.864 7.295 -7.446 1.00 . A A . 80 LEU C 1 1
12 19817 1 1 80 LEU CA C 11.347 8.351 -6.458 1.00 . A A . 80 LEU CA 1 1
12 19818 1 1 80 LEU CB C 10.762 8.074 -5.072 1.00 . A A . 80 LEU CB 1 1
12 19819 1 1 80 LEU CD1 C 10.490 8.708 -2.662 1.00 . A A . 80 LEU CD1 1 1
12 19820 1 1 80 LEU CD2 C 12.766 8.689 -3.697 1.00 . A A . 80 LEU CD2 1 1
12 19821 1 1 80 LEU CG C 11.286 8.951 -3.934 1.00 . A A . 80 LEU CG 1 1
12 19822 1 1 80 LEU H H 10.316 10.198 -6.389 1.00 . A A . 80 LEU H 1 1
12 19823 1 1 80 LEU HA H 12.424 8.308 -6.400 1.00 . A A . 80 LEU HA 1 1
12 19824 1 1 80 LEU HB2 H 9.693 8.212 -5.130 1.00 . A A . 80 LEU HB2 1 1
12 19825 1 1 80 LEU HB3 H 10.977 7.044 -4.823 1.00 . A A . 80 LEU HB3 1 1
12 19826 1 1 80 LEU HD11 H 10.119 9.648 -2.284 1.00 . A A . 80 LEU HD11 1 1
12 19827 1 1 80 LEU HD12 H 11.127 8.248 -1.921 1.00 . A A . 80 LEU HD12 1 1
12 19828 1 1 80 LEU HD13 H 9.658 8.052 -2.877 1.00 . A A . 80 LEU HD13 1 1
12 19829 1 1 80 LEU HD21 H 13.286 8.678 -4.644 1.00 . A A . 80 LEU HD21 1 1
12 19830 1 1 80 LEU HD22 H 12.889 7.733 -3.209 1.00 . A A . 80 LEU HD22 1 1
12 19831 1 1 80 LEU HD23 H 13.174 9.469 -3.072 1.00 . A A . 80 LEU HD23 1 1
12 19832 1 1 80 LEU HG H 11.169 9.991 -4.207 1.00 . A A . 80 LEU HG 1 1
12 19833 1 1 80 LEU N N 10.976 9.690 -6.904 1.00 . A A . 80 LEU N 1 1
12 19834 1 1 80 LEU O O 11.503 6.257 -7.622 1.00 . A A . 80 LEU O 1 1
12 19835 1 1 81 ARG C C 10.241 6.132 -10.021 1.00 . A A . 81 ARG C 1 1
12 19836 1 1 81 ARG CA C 9.167 6.640 -9.063 1.00 . A A . 81 ARG CA 1 1
12 19837 1 1 81 ARG CB C 8.045 7.319 -9.852 1.00 . A A . 81 ARG CB 1 1
12 19838 1 1 81 ARG CD C 7.369 8.655 -11.869 1.00 . A A . 81 ARG CD 1 1
12 19839 1 1 81 ARG CG C 8.521 7.999 -11.125 1.00 . A A . 81 ARG CG 1 1
12 19840 1 1 81 ARG CZ C 7.596 7.636 -14.095 1.00 . A A . 81 ARG CZ 1 1
12 19841 1 1 81 ARG H H 9.271 8.411 -7.908 1.00 . A A . 81 ARG H 1 1
12 19842 1 1 81 ARG HA H 8.758 5.801 -8.522 1.00 . A A . 81 ARG HA 1 1
12 19843 1 1 81 ARG HB2 H 7.310 6.575 -10.121 1.00 . A A . 81 ARG HB2 1 1
12 19844 1 1 81 ARG HB3 H 7.580 8.063 -9.223 1.00 . A A . 81 ARG HB3 1 1
12 19845 1 1 81 ARG HD2 H 6.553 8.810 -11.179 1.00 . A A . 81 ARG HD2 1 1
12 19846 1 1 81 ARG HD3 H 7.701 9.608 -12.253 1.00 . A A . 81 ARG HD3 1 1
12 19847 1 1 81 ARG HE H 6.020 7.410 -12.894 1.00 . A A . 81 ARG HE 1 1
12 19848 1 1 81 ARG HG2 H 9.246 8.757 -10.867 1.00 . A A . 81 ARG HG2 1 1
12 19849 1 1 81 ARG HG3 H 8.980 7.262 -11.766 1.00 . A A . 81 ARG HG3 1 1
12 19850 1 1 81 ARG HH11 H 9.164 8.769 -13.515 1.00 . A A . 81 ARG HH11 1 1
12 19851 1 1 81 ARG HH12 H 9.311 8.045 -15.082 1.00 . A A . 81 ARG HH12 1 1
12 19852 1 1 81 ARG HH21 H 6.202 6.451 -14.955 1.00 . A A . 81 ARG HH21 1 1
12 19853 1 1 81 ARG HH22 H 7.625 6.727 -15.901 1.00 . A A . 81 ARG HH22 1 1
12 19854 1 1 81 ARG N N 9.735 7.567 -8.091 1.00 . A A . 81 ARG N 1 1
12 19855 1 1 81 ARG NE N 6.898 7.834 -12.982 1.00 . A A . 81 ARG NE 1 1
12 19856 1 1 81 ARG NH1 N 8.788 8.197 -14.243 1.00 . A A . 81 ARG NH1 1 1
12 19857 1 1 81 ARG NH2 N 7.100 6.876 -15.063 1.00 . A A . 81 ARG NH2 1 1
12 19858 1 1 81 ARG O O 10.353 4.930 -10.264 1.00 . A A . 81 ARG O 1 1
12 19859 1 1 82 LYS C C 13.462 6.847 -10.834 1.00 . A A . 82 LYS C 1 1
12 19860 1 1 82 LYS CA C 12.094 6.702 -11.493 1.00 . A A . 82 LYS CA 1 1
12 19861 1 1 82 LYS CB C 12.021 7.584 -12.742 1.00 . A A . 82 LYS CB 1 1
12 19862 1 1 82 LYS CD C 12.818 9.658 -11.570 1.00 . A A . 82 LYS CD 1 1
12 19863 1 1 82 LYS CE C 11.926 10.830 -11.949 1.00 . A A . 82 LYS CE 1 1
12 19864 1 1 82 LYS CG C 13.031 8.718 -12.745 1.00 . A A . 82 LYS CG 1 1
12 19865 1 1 82 LYS H H 10.889 7.998 -10.330 1.00 . A A . 82 LYS H 1 1
12 19866 1 1 82 LYS HA H 11.954 5.672 -11.782 1.00 . A A . 82 LYS HA 1 1
12 19867 1 1 82 LYS HB2 H 12.198 6.970 -13.612 1.00 . A A . 82 LYS HB2 1 1
12 19868 1 1 82 LYS HB3 H 11.031 8.012 -12.809 1.00 . A A . 82 LYS HB3 1 1
12 19869 1 1 82 LYS HD2 H 12.353 9.112 -10.763 1.00 . A A . 82 LYS HD2 1 1
12 19870 1 1 82 LYS HD3 H 13.777 10.037 -11.245 1.00 . A A . 82 LYS HD3 1 1
12 19871 1 1 82 LYS HE2 H 11.098 10.873 -11.258 1.00 . A A . 82 LYS HE2 1 1
12 19872 1 1 82 LYS HE3 H 12.501 11.741 -11.877 1.00 . A A . 82 LYS HE3 1 1
12 19873 1 1 82 LYS HG2 H 14.026 8.303 -12.683 1.00 . A A . 82 LYS HG2 1 1
12 19874 1 1 82 LYS HG3 H 12.929 9.277 -13.664 1.00 . A A . 82 LYS HG3 1 1
12 19875 1 1 82 LYS HZ1 H 10.589 11.341 -13.470 1.00 . A A . 82 LYS HZ1 1 1
12 19876 1 1 82 LYS HZ2 H 11.080 9.723 -13.505 1.00 . A A . 82 LYS HZ2 1 1
12 19877 1 1 82 LYS HZ3 H 12.136 10.938 -14.024 1.00 . A A . 82 LYS HZ3 1 1
12 19878 1 1 82 LYS N N 11.028 7.055 -10.563 1.00 . A A . 82 LYS N 1 1
12 19879 1 1 82 LYS NZ N 11.396 10.699 -13.334 1.00 . A A . 82 LYS NZ 1 1
12 19880 1 1 82 LYS O O 14.491 6.585 -11.455 1.00 . A A . 82 LYS O 1 1
12 19881 1 1 83 ASN C C 14.898 6.322 -7.813 1.00 . A A . 83 ASN C 1 1
12 19882 1 1 83 ASN CA C 14.706 7.443 -8.829 1.00 . A A . 83 ASN CA 1 1
12 19883 1 1 83 ASN CB C 14.709 8.798 -8.117 1.00 . A A . 83 ASN CB 1 1
12 19884 1 1 83 ASN CG C 16.028 9.085 -7.425 1.00 . A A . 83 ASN CG 1 1
12 19885 1 1 83 ASN H H 12.611 7.458 -9.131 1.00 . A A . 83 ASN H 1 1
12 19886 1 1 83 ASN HA H 15.522 7.416 -9.536 1.00 . A A . 83 ASN HA 1 1
12 19887 1 1 83 ASN HB2 H 14.528 9.578 -8.842 1.00 . A A . 83 ASN HB2 1 1
12 19888 1 1 83 ASN HB3 H 13.924 8.810 -7.377 1.00 . A A . 83 ASN HB3 1 1
12 19889 1 1 83 ASN HD21 H 15.123 9.099 -5.654 1.00 . A A . 83 ASN HD21 1 1
12 19890 1 1 83 ASN HD22 H 16.826 9.388 -5.631 1.00 . A A . 83 ASN HD22 1 1
12 19891 1 1 83 ASN N N 13.464 7.265 -9.572 1.00 . A A . 83 ASN N 1 1
12 19892 1 1 83 ASN ND2 N 15.988 9.202 -6.103 1.00 . A A . 83 ASN ND2 1 1
12 19893 1 1 83 ASN O O 15.936 5.659 -7.791 1.00 . A A . 83 ASN O 1 1
12 19894 1 1 83 ASN OD1 O 17.069 9.199 -8.072 1.00 . A A . 83 ASN OD1 1 1
12 19895 1 1 84 LEU C C 13.421 3.749 -6.497 1.00 . A A . 84 LEU C 1 1
12 19896 1 1 84 LEU CA C 13.947 5.073 -5.952 1.00 . A A . 84 LEU CA 1 1
12 19897 1 1 84 LEU CB C 13.137 5.490 -4.724 1.00 . A A . 84 LEU CB 1 1
12 19898 1 1 84 LEU CD1 C 14.383 3.874 -3.268 1.00 . A A . 84 LEU CD1 1 1
12 19899 1 1 84 LEU CD2 C 14.912 6.316 -3.158 1.00 . A A . 84 LEU CD2 1 1
12 19900 1 1 84 LEU CG C 13.817 5.282 -3.370 1.00 . A A . 84 LEU CG 1 1
12 19901 1 1 84 LEU H H 13.090 6.675 -7.037 1.00 . A A . 84 LEU H 1 1
12 19902 1 1 84 LEU HA H 14.980 4.945 -5.666 1.00 . A A . 84 LEU HA 1 1
12 19903 1 1 84 LEU HB2 H 12.907 6.540 -4.820 1.00 . A A . 84 LEU HB2 1 1
12 19904 1 1 84 LEU HB3 H 12.219 4.920 -4.725 1.00 . A A . 84 LEU HB3 1 1
12 19905 1 1 84 LEU HD11 H 13.598 3.190 -2.984 1.00 . A A . 84 LEU HD11 1 1
12 19906 1 1 84 LEU HD12 H 15.165 3.854 -2.522 1.00 . A A . 84 LEU HD12 1 1
12 19907 1 1 84 LEU HD13 H 14.791 3.580 -4.224 1.00 . A A . 84 LEU HD13 1 1
12 19908 1 1 84 LEU HD21 H 15.832 5.816 -2.891 1.00 . A A . 84 LEU HD21 1 1
12 19909 1 1 84 LEU HD22 H 14.624 6.988 -2.363 1.00 . A A . 84 LEU HD22 1 1
12 19910 1 1 84 LEU HD23 H 15.059 6.877 -4.069 1.00 . A A . 84 LEU HD23 1 1
12 19911 1 1 84 LEU HG H 13.084 5.404 -2.584 1.00 . A A . 84 LEU HG 1 1
12 19912 1 1 84 LEU N N 13.891 6.115 -6.972 1.00 . A A . 84 LEU N 1 1
12 19913 1 1 84 LEU O O 12.215 3.572 -6.669 1.00 . A A . 84 LEU O 1 1
12 19914 1 1 85 VAL C C 12.861 0.875 -6.444 1.00 . A A . 85 VAL C 1 1
12 19915 1 1 85 VAL CA C 13.961 1.511 -7.287 1.00 . A A . 85 VAL CA 1 1
12 19916 1 1 85 VAL CB C 15.172 0.560 -7.333 1.00 . A A . 85 VAL CB 1 1
12 19917 1 1 85 VAL CG1 C 14.735 -0.875 -7.080 1.00 . A A . 85 VAL CG1 1 1
12 19918 1 1 85 VAL CG2 C 15.892 0.679 -8.668 1.00 . A A . 85 VAL CG2 1 1
12 19919 1 1 85 VAL H H 15.279 3.020 -6.608 1.00 . A A . 85 VAL H 1 1
12 19920 1 1 85 VAL HA H 13.596 1.644 -8.296 1.00 . A A . 85 VAL HA 1 1
12 19921 1 1 85 VAL HB H 15.859 0.847 -6.551 1.00 . A A . 85 VAL HB 1 1
12 19922 1 1 85 VAL HG11 H 14.424 -0.980 -6.051 1.00 . A A . 85 VAL HG11 1 1
12 19923 1 1 85 VAL HG12 H 13.910 -1.120 -7.733 1.00 . A A . 85 VAL HG12 1 1
12 19924 1 1 85 VAL HG13 H 15.561 -1.542 -7.276 1.00 . A A . 85 VAL HG13 1 1
12 19925 1 1 85 VAL HG21 H 15.321 1.314 -9.329 1.00 . A A . 85 VAL HG21 1 1
12 19926 1 1 85 VAL HG22 H 16.871 1.109 -8.513 1.00 . A A . 85 VAL HG22 1 1
12 19927 1 1 85 VAL HG23 H 15.996 -0.301 -9.110 1.00 . A A . 85 VAL HG23 1 1
12 19928 1 1 85 VAL N N 14.333 2.820 -6.765 1.00 . A A . 85 VAL N 1 1
12 19929 1 1 85 VAL O O 12.856 0.994 -5.218 1.00 . A A . 85 VAL O 1 1
12 19930 1 1 86 THR C C 10.488 -1.794 -7.069 1.00 . A A . 86 THR C 1 1
12 19931 1 1 86 THR CA C 10.824 -0.456 -6.421 1.00 . A A . 86 THR CA 1 1
12 19932 1 1 86 THR CB C 9.563 0.430 -6.415 1.00 . A A . 86 THR CB 1 1
12 19933 1 1 86 THR CG2 C 9.672 1.519 -5.359 1.00 . A A . 86 THR CG2 1 1
12 19934 1 1 86 THR H H 11.988 0.140 -8.085 1.00 . A A . 86 THR H 1 1
12 19935 1 1 86 THR HA H 11.122 -0.627 -5.397 1.00 . A A . 86 THR HA 1 1
12 19936 1 1 86 THR HB H 8.708 -0.190 -6.185 1.00 . A A . 86 THR HB 1 1
12 19937 1 1 86 THR HG1 H 10.113 0.791 -8.274 1.00 . A A . 86 THR HG1 1 1
12 19938 1 1 86 THR HG21 H 9.839 1.068 -4.392 1.00 . A A . 86 THR HG21 1 1
12 19939 1 1 86 THR HG22 H 8.757 2.092 -5.337 1.00 . A A . 86 THR HG22 1 1
12 19940 1 1 86 THR HG23 H 10.499 2.171 -5.599 1.00 . A A . 86 THR HG23 1 1
12 19941 1 1 86 THR N N 11.930 0.199 -7.109 1.00 . A A . 86 THR N 1 1
12 19942 1 1 86 THR O O 10.117 -1.851 -8.242 1.00 . A A . 86 THR O 1 1
12 19943 1 1 86 THR OG1 O 9.376 1.024 -7.704 1.00 . A A . 86 THR OG1 1 1
12 19944 1 1 87 LEU C C 8.954 -4.676 -6.332 1.00 . A A . 87 LEU C 1 1
12 19945 1 1 87 LEU CA C 10.328 -4.208 -6.799 1.00 . A A . 87 LEU CA 1 1
12 19946 1 1 87 LEU CB C 11.401 -5.192 -6.330 1.00 . A A . 87 LEU CB 1 1
12 19947 1 1 87 LEU CD1 C 13.381 -5.738 -4.893 1.00 . A A . 87 LEU CD1 1 1
12 19948 1 1 87 LEU CD2 C 13.246 -3.519 -6.039 1.00 . A A . 87 LEU CD2 1 1
12 19949 1 1 87 LEU CG C 12.453 -4.633 -5.371 1.00 . A A . 87 LEU CG 1 1
12 19950 1 1 87 LEU H H 10.918 -2.759 -5.373 1.00 . A A . 87 LEU H 1 1
12 19951 1 1 87 LEU HA H 10.335 -4.167 -7.878 1.00 . A A . 87 LEU HA 1 1
12 19952 1 1 87 LEU HB2 H 10.904 -6.011 -5.834 1.00 . A A . 87 LEU HB2 1 1
12 19953 1 1 87 LEU HB3 H 11.915 -5.562 -7.206 1.00 . A A . 87 LEU HB3 1 1
12 19954 1 1 87 LEU HD11 H 12.846 -6.675 -4.874 1.00 . A A . 87 LEU HD11 1 1
12 19955 1 1 87 LEU HD12 H 13.736 -5.506 -3.900 1.00 . A A . 87 LEU HD12 1 1
12 19956 1 1 87 LEU HD13 H 14.223 -5.817 -5.566 1.00 . A A . 87 LEU HD13 1 1
12 19957 1 1 87 LEU HD21 H 14.302 -3.692 -5.892 1.00 . A A . 87 LEU HD21 1 1
12 19958 1 1 87 LEU HD22 H 12.972 -2.570 -5.602 1.00 . A A . 87 LEU HD22 1 1
12 19959 1 1 87 LEU HD23 H 13.026 -3.506 -7.096 1.00 . A A . 87 LEU HD23 1 1
12 19960 1 1 87 LEU HG H 11.956 -4.217 -4.505 1.00 . A A . 87 LEU HG 1 1
12 19961 1 1 87 LEU N N 10.619 -2.868 -6.299 1.00 . A A . 87 LEU N 1 1
12 19962 1 1 87 LEU O O 8.181 -3.902 -5.769 1.00 . A A . 87 LEU O 1 1
12 19963 1 1 88 ALA C C 6.214 -5.702 -6.715 1.00 . A A . 88 ALA C 1 1
12 19964 1 1 88 ALA CA C 7.377 -6.523 -6.170 1.00 . A A . 88 ALA CA 1 1
12 19965 1 1 88 ALA CB C 7.293 -6.620 -4.654 1.00 . A A . 88 ALA CB 1 1
12 19966 1 1 88 ALA H H 9.314 -6.518 -7.022 1.00 . A A . 88 ALA H 1 1
12 19967 1 1 88 ALA HA H 7.319 -7.524 -6.574 1.00 . A A . 88 ALA HA 1 1
12 19968 1 1 88 ALA HB1 H 6.284 -6.880 -4.366 1.00 . A A . 88 ALA HB1 1 1
12 19969 1 1 88 ALA HB2 H 7.975 -7.380 -4.303 1.00 . A A . 88 ALA HB2 1 1
12 19970 1 1 88 ALA HB3 H 7.558 -5.668 -4.217 1.00 . A A . 88 ALA HB3 1 1
12 19971 1 1 88 ALA N N 8.657 -5.950 -6.569 1.00 . A A . 88 ALA N 1 1
12 19972 1 1 88 ALA O O 5.142 -5.646 -6.111 1.00 . A A . 88 ALA O 1 1
12 19973 1 1 89 THR C C 4.925 -3.146 -7.544 1.00 . A A . 89 THR C 1 1
12 19974 1 1 89 THR CA C 5.401 -4.245 -8.487 1.00 . A A . 89 THR CA 1 1
12 19975 1 1 89 THR CB C 4.192 -5.095 -8.919 1.00 . A A . 89 THR CB 1 1
12 19976 1 1 89 THR CG2 C 3.712 -4.689 -10.305 1.00 . A A . 89 THR CG2 1 1
12 19977 1 1 89 THR H H 7.306 -5.148 -8.295 1.00 . A A . 89 THR H 1 1
12 19978 1 1 89 THR HA H 5.828 -3.789 -9.369 1.00 . A A . 89 THR HA 1 1
12 19979 1 1 89 THR HB H 3.388 -4.935 -8.215 1.00 . A A . 89 THR HB 1 1
12 19980 1 1 89 THR HG1 H 5.294 -6.624 -9.501 1.00 . A A . 89 THR HG1 1 1
12 19981 1 1 89 THR HG21 H 4.041 -3.683 -10.519 1.00 . A A . 89 THR HG21 1 1
12 19982 1 1 89 THR HG22 H 2.633 -4.730 -10.338 1.00 . A A . 89 THR HG22 1 1
12 19983 1 1 89 THR HG23 H 4.121 -5.366 -11.039 1.00 . A A . 89 THR HG23 1 1
12 19984 1 1 89 THR N N 6.431 -5.065 -7.861 1.00 . A A . 89 THR N 1 1
12 19985 1 1 89 THR O O 5.561 -2.917 -6.517 1.00 . A A . 89 THR O 1 1
12 19986 1 1 89 THR OG1 O 4.544 -6.483 -8.919 1.00 . A A . 89 THR OG1 1 1
12 19987 2 2 1 SER C C 8.460 13.033 17.826 1.00 . B B . 115 SER C 1 1
12 19988 2 2 1 SER CA C 7.457 12.421 16.853 1.00 . B B . 115 SER CA 1 1
12 19989 2 2 1 SER CB C 8.113 11.275 16.080 1.00 . B B . 115 SER CB 1 1
12 19990 2 2 1 SER H1 H 7.379 14.309 15.897 1.00 . B B . 115 SER H1 1 1
12 19991 2 2 1 SER HA H 6.620 12.033 17.414 1.00 . B B . 115 SER HA 1 1
12 19992 2 2 1 SER HB2 H 8.155 11.528 15.032 1.00 . B B . 115 SER HB2 1 1
12 19993 2 2 1 SER HB3 H 9.115 11.120 16.454 1.00 . B B . 115 SER HB3 1 1
12 19994 2 2 1 SER HG H 6.546 10.144 15.757 1.00 . B B . 115 SER HG 1 1
12 19995 2 2 1 SER N N 6.949 13.428 15.929 1.00 . B B . 115 SER N 1 1
12 19996 2 2 1 SER O O 8.150 13.254 18.996 1.00 . B B . 115 SER O 1 1
12 19997 2 2 1 SER OG O 7.378 10.072 16.231 1.00 . B B . 115 SER OG 1 1
12 19998 2 2 2 GLN C C 10.813 15.394 17.925 1.00 . B B . 116 GLN C 1 1
12 19999 2 2 2 GLN CA C 10.714 13.890 18.157 1.00 . B B . 116 GLN CA 1 1
12 20000 2 2 2 GLN CB C 12.058 13.226 17.857 1.00 . B B . 116 GLN CB 1 1
12 20001 2 2 2 GLN CD C 12.117 10.728 18.236 1.00 . B B . 116 GLN CD 1 1
12 20002 2 2 2 GLN CG C 12.407 12.099 18.816 1.00 . B B . 116 GLN CG 1 1
12 20003 2 2 2 GLN H H 9.851 13.106 16.391 1.00 . B B . 116 GLN H 1 1
12 20004 2 2 2 GLN HA H 10.459 13.715 19.191 1.00 . B B . 116 GLN HA 1 1
12 20005 2 2 2 GLN HB2 H 12.032 12.823 16.856 1.00 . B B . 116 GLN HB2 1 1
12 20006 2 2 2 GLN HB3 H 12.837 13.972 17.916 1.00 . B B . 116 GLN HB3 1 1
12 20007 2 2 2 GLN HE21 H 10.164 11.102 18.268 1.00 . B B . 116 GLN HE21 1 1
12 20008 2 2 2 GLN HE22 H 10.622 9.551 17.660 1.00 . B B . 116 GLN HE22 1 1
12 20009 2 2 2 GLN HG2 H 13.460 12.156 19.052 1.00 . B B . 116 GLN HG2 1 1
12 20010 2 2 2 GLN HG3 H 11.830 12.221 19.720 1.00 . B B . 116 GLN HG3 1 1
12 20011 2 2 2 GLN N N 9.664 13.304 17.332 1.00 . B B . 116 GLN N 1 1
12 20012 2 2 2 GLN NE2 N 10.839 10.429 18.035 1.00 . B B . 116 GLN NE2 1 1
12 20013 2 2 2 GLN O O 11.836 16.011 18.221 1.00 . B B . 116 GLN O 1 1
12 20014 2 2 2 GLN OE1 O 13.031 9.947 17.972 1.00 . B B . 116 GLN OE1 1 1
12 20015 2 2 3 GLU C C 10.375 17.723 15.780 1.00 . B B . 117 GLU C 1 1
12 20016 2 2 3 GLU CA C 9.713 17.410 17.119 1.00 . B B . 117 GLU CA 1 1
12 20017 2 2 3 GLU CB C 10.414 18.181 18.240 1.00 . B B . 117 GLU CB 1 1
12 20018 2 2 3 GLU CD C 12.699 18.850 19.085 1.00 . B B . 117 GLU CD 1 1
12 20019 2 2 3 GLU CG C 11.810 18.654 17.872 1.00 . B B . 117 GLU CG 1 1
12 20020 2 2 3 GLU H H 8.959 15.433 17.178 1.00 . B B . 117 GLU H 1 1
12 20021 2 2 3 GLU HA H 8.679 17.717 17.076 1.00 . B B . 117 GLU HA 1 1
12 20022 2 2 3 GLU HB2 H 9.818 19.045 18.493 1.00 . B B . 117 GLU HB2 1 1
12 20023 2 2 3 GLU HB3 H 10.491 17.541 19.107 1.00 . B B . 117 GLU HB3 1 1
12 20024 2 2 3 GLU HG2 H 12.267 17.919 17.226 1.00 . B B . 117 GLU HG2 1 1
12 20025 2 2 3 GLU HG3 H 11.731 19.594 17.346 1.00 . B B . 117 GLU HG3 1 1
12 20026 2 2 3 GLU N N 9.744 15.978 17.392 1.00 . B B . 117 GLU N 1 1
12 20027 2 2 3 GLU O O 10.746 16.819 15.031 1.00 . B B . 117 GLU O 1 1
12 20028 2 2 3 GLU OE1 O 12.156 19.029 20.195 1.00 . B B . 117 GLU OE1 1 1
12 20029 2 2 3 GLU OE2 O 13.937 18.823 18.923 1.00 . B B . 117 GLU OE2 1 1
12 20030 2 2 4 THR C C 10.572 18.671 13.049 1.00 . B B . 118 THR C 1 1
12 20031 2 2 4 THR CA C 11.134 19.445 14.237 1.00 . B B . 118 THR CA 1 1
12 20032 2 2 4 THR CB C 12.663 19.268 14.273 1.00 . B B . 118 THR CB 1 1
12 20033 2 2 4 THR CG2 C 13.357 20.400 13.530 1.00 . B B . 118 THR CG2 1 1
12 20034 2 2 4 THR H H 10.203 19.685 16.122 1.00 . B B . 118 THR H 1 1
12 20035 2 2 4 THR HA H 10.916 20.495 14.105 1.00 . B B . 118 THR HA 1 1
12 20036 2 2 4 THR HB H 12.914 18.334 13.790 1.00 . B B . 118 THR HB 1 1
12 20037 2 2 4 THR HG1 H 14.050 18.990 15.647 1.00 . B B . 118 THR HG1 1 1
12 20038 2 2 4 THR HG21 H 13.470 21.247 14.189 1.00 . B B . 118 THR HG21 1 1
12 20039 2 2 4 THR HG22 H 12.762 20.687 12.675 1.00 . B B . 118 THR HG22 1 1
12 20040 2 2 4 THR HG23 H 14.329 20.070 13.198 1.00 . B B . 118 THR HG23 1 1
12 20041 2 2 4 THR N N 10.519 19.011 15.485 1.00 . B B . 118 THR N 1 1
12 20042 2 2 4 THR O O 9.428 18.216 13.077 1.00 . B B . 118 THR O 1 1
12 20043 2 2 4 THR OG1 O 13.120 19.231 15.629 1.00 . B B . 118 THR OG1 1 1
12 20044 2 2 5 PHE C C 10.113 16.595 11.170 1.00 . B B . 119 PHE C 1 1
12 20045 2 2 5 PHE CA C 10.966 17.807 10.808 1.00 . B B . 119 PHE CA 1 1
12 20046 2 2 5 PHE CB C 12.189 17.361 10.004 1.00 . B B . 119 PHE CB 1 1
12 20047 2 2 5 PHE CD1 C 10.753 17.584 7.959 1.00 . B B . 119 PHE CD1 1 1
12 20048 2 2 5 PHE CD2 C 13.121 17.581 7.685 1.00 . B B . 119 PHE CD2 1 1
12 20049 2 2 5 PHE CE1 C 10.591 17.723 6.593 1.00 . B B . 119 PHE CE1 1 1
12 20050 2 2 5 PHE CE2 C 12.966 17.721 6.318 1.00 . B B . 119 PHE CE2 1 1
12 20051 2 2 5 PHE CG C 12.017 17.512 8.519 1.00 . B B . 119 PHE CG 1 1
12 20052 2 2 5 PHE CZ C 11.699 17.790 5.772 1.00 . B B . 119 PHE CZ 1 1
12 20053 2 2 5 PHE H H 12.283 18.912 12.044 1.00 . B B . 119 PHE H 1 1
12 20054 2 2 5 PHE HA H 10.376 18.481 10.207 1.00 . B B . 119 PHE HA 1 1
12 20055 2 2 5 PHE HB2 H 13.041 17.954 10.301 1.00 . B B . 119 PHE HB2 1 1
12 20056 2 2 5 PHE HB3 H 12.388 16.321 10.212 1.00 . B B . 119 PHE HB3 1 1
12 20057 2 2 5 PHE HD1 H 9.884 17.531 8.601 1.00 . B B . 119 PHE HD1 1 1
12 20058 2 2 5 PHE HD2 H 14.112 17.526 8.110 1.00 . B B . 119 PHE HD2 1 1
12 20059 2 2 5 PHE HE1 H 9.599 17.777 6.169 1.00 . B B . 119 PHE HE1 1 1
12 20060 2 2 5 PHE HE2 H 13.834 17.773 5.678 1.00 . B B . 119 PHE HE2 1 1
12 20061 2 2 5 PHE HZ H 11.575 17.900 4.705 1.00 . B B . 119 PHE HZ 1 1
12 20062 2 2 5 PHE N N 11.383 18.526 12.007 1.00 . B B . 119 PHE N 1 1
12 20063 2 2 5 PHE O O 9.109 16.311 10.517 1.00 . B B . 119 PHE O 1 1
12 20064 2 2 6 SER C C 8.302 14.987 12.779 1.00 . B B . 120 SER C 1 1
12 20065 2 2 6 SER CA C 9.796 14.699 12.664 1.00 . B B . 120 SER CA 1 1
12 20066 2 2 6 SER CB C 10.340 14.222 14.012 1.00 . B B . 120 SER CB 1 1
12 20067 2 2 6 SER H H 11.328 16.160 12.698 1.00 . B B . 120 SER H 1 1
12 20068 2 2 6 SER HA H 9.945 13.922 11.930 1.00 . B B . 120 SER HA 1 1
12 20069 2 2 6 SER HB2 H 11.255 14.749 14.235 1.00 . B B . 120 SER HB2 1 1
12 20070 2 2 6 SER HB3 H 9.610 14.424 14.783 1.00 . B B . 120 SER HB3 1 1
12 20071 2 2 6 SER HG H 11.210 12.632 13.269 1.00 . B B . 120 SER HG 1 1
12 20072 2 2 6 SER N N 10.520 15.883 12.217 1.00 . B B . 120 SER N 1 1
12 20073 2 2 6 SER O O 7.469 14.180 12.365 1.00 . B B . 120 SER O 1 1
12 20074 2 2 6 SER OG O 10.608 12.831 13.990 1.00 . B B . 120 SER OG 1 1
12 20075 2 2 7 ASP C C 5.804 16.380 12.208 1.00 . B B . 121 ASP C 1 1
12 20076 2 2 7 ASP CA C 6.577 16.539 13.513 1.00 . B B . 121 ASP CA 1 1
12 20077 2 2 7 ASP CB C 6.492 17.987 13.998 1.00 . B B . 121 ASP CB 1 1
12 20078 2 2 7 ASP CG C 5.074 18.401 14.339 1.00 . B B . 121 ASP CG 1 1
12 20079 2 2 7 ASP H H 8.679 16.744 13.654 1.00 . B B . 121 ASP H 1 1
12 20080 2 2 7 ASP HA H 6.137 15.894 14.258 1.00 . B B . 121 ASP HA 1 1
12 20081 2 2 7 ASP HB2 H 7.102 18.101 14.882 1.00 . B B . 121 ASP HB2 1 1
12 20082 2 2 7 ASP HB3 H 6.862 18.641 13.222 1.00 . B B . 121 ASP HB3 1 1
12 20083 2 2 7 ASP N N 7.970 16.142 13.344 1.00 . B B . 121 ASP N 1 1
12 20084 2 2 7 ASP O O 4.891 15.560 12.110 1.00 . B B . 121 ASP O 1 1
12 20085 2 2 7 ASP OD1 O 4.147 17.599 14.098 1.00 . B B . 121 ASP OD1 1 1
12 20086 2 2 7 ASP OD2 O 4.891 19.527 14.847 1.00 . B B . 121 ASP OD2 1 1
12 20087 2 2 8 LEU C C 6.001 15.918 9.098 1.00 . B B . 122 LEU C 1 1
12 20088 2 2 8 LEU CA C 5.517 17.118 9.906 1.00 . B B . 122 LEU CA 1 1
12 20089 2 2 8 LEU CB C 5.778 18.409 9.128 1.00 . B B . 122 LEU CB 1 1
12 20090 2 2 8 LEU CD1 C 6.604 20.769 9.314 1.00 . B B . 122 LEU CD1 1 1
12 20091 2 2 8 LEU CD2 C 4.278 20.200 10.039 1.00 . B B . 122 LEU CD2 1 1
12 20092 2 2 8 LEU CG C 5.714 19.705 9.938 1.00 . B B . 122 LEU CG 1 1
12 20093 2 2 8 LEU H H 6.910 17.804 11.344 1.00 . B B . 122 LEU H 1 1
12 20094 2 2 8 LEU HA H 4.455 17.018 10.076 1.00 . B B . 122 LEU HA 1 1
12 20095 2 2 8 LEU HB2 H 6.763 18.340 8.693 1.00 . B B . 122 LEU HB2 1 1
12 20096 2 2 8 LEU HB3 H 5.041 18.474 8.340 1.00 . B B . 122 LEU HB3 1 1
12 20097 2 2 8 LEU HD11 H 6.806 20.511 8.285 1.00 . B B . 122 LEU HD11 1 1
12 20098 2 2 8 LEU HD12 H 7.533 20.826 9.860 1.00 . B B . 122 LEU HD12 1 1
12 20099 2 2 8 LEU HD13 H 6.104 21.725 9.355 1.00 . B B . 122 LEU HD13 1 1
12 20100 2 2 8 LEU HD21 H 4.053 20.443 11.067 1.00 . B B . 122 LEU HD21 1 1
12 20101 2 2 8 LEU HD22 H 3.606 19.427 9.696 1.00 . B B . 122 LEU HD22 1 1
12 20102 2 2 8 LEU HD23 H 4.157 21.081 9.426 1.00 . B B . 122 LEU HD23 1 1
12 20103 2 2 8 LEU HG H 6.074 19.514 10.939 1.00 . B B . 122 LEU HG 1 1
12 20104 2 2 8 LEU N N 6.176 17.170 11.206 1.00 . B B . 122 LEU N 1 1
12 20105 2 2 8 LEU O O 5.204 15.081 8.673 1.00 . B B . 122 LEU O 1 1
12 20106 2 2 9 TRP C C 7.141 13.442 8.382 1.00 . B B . 123 TRP C 1 1
12 20107 2 2 9 TRP CA C 7.900 14.740 8.136 1.00 . B B . 123 TRP CA 1 1
12 20108 2 2 9 TRP CB C 9.372 14.565 8.517 1.00 . B B . 123 TRP CB 1 1
12 20109 2 2 9 TRP CD1 C 10.811 12.592 7.739 1.00 . B B . 123 TRP CD1 1 1
12 20110 2 2 9 TRP CD2 C 10.359 14.091 6.137 1.00 . B B . 123 TRP CD2 1 1
12 20111 2 2 9 TRP CE2 C 11.151 13.066 5.583 1.00 . B B . 123 TRP CE2 1 1
12 20112 2 2 9 TRP CE3 C 9.951 15.145 5.315 1.00 . B B . 123 TRP CE3 1 1
12 20113 2 2 9 TRP CG C 10.153 13.768 7.516 1.00 . B B . 123 TRP CG 1 1
12 20114 2 2 9 TRP CH2 C 11.128 14.111 3.465 1.00 . B B . 123 TRP CH2 1 1
12 20115 2 2 9 TRP CZ2 C 11.542 13.067 4.247 1.00 . B B . 123 TRP CZ2 1 1
12 20116 2 2 9 TRP CZ3 C 10.339 15.145 3.989 1.00 . B B . 123 TRP CZ3 1 1
12 20117 2 2 9 TRP H H 7.895 16.538 9.256 1.00 . B B . 123 TRP H 1 1
12 20118 2 2 9 TRP HA H 7.837 14.988 7.087 1.00 . B B . 123 TRP HA 1 1
12 20119 2 2 9 TRP HB2 H 9.833 15.537 8.603 1.00 . B B . 123 TRP HB2 1 1
12 20120 2 2 9 TRP HB3 H 9.431 14.057 9.469 1.00 . B B . 123 TRP HB3 1 1
12 20121 2 2 9 TRP HD1 H 10.845 12.085 8.691 1.00 . B B . 123 TRP HD1 1 1
12 20122 2 2 9 TRP HE1 H 11.944 11.346 6.484 1.00 . B B . 123 TRP HE1 1 1
12 20123 2 2 9 TRP HE3 H 9.343 15.951 5.701 1.00 . B B . 123 TRP HE3 1 1
12 20124 2 2 9 TRP HH2 H 11.408 14.152 2.424 1.00 . B B . 123 TRP HH2 1 1
12 20125 2 2 9 TRP HZ2 H 12.148 12.278 3.828 1.00 . B B . 123 TRP HZ2 1 1
12 20126 2 2 9 TRP HZ3 H 10.034 15.951 3.339 1.00 . B B . 123 TRP HZ3 1 1
12 20127 2 2 9 TRP N N 7.310 15.840 8.892 1.00 . B B . 123 TRP N 1 1
12 20128 2 2 9 TRP NE1 N 11.414 12.165 6.580 1.00 . B B . 123 TRP NE1 1 1
12 20129 2 2 9 TRP O O 6.669 12.799 7.444 1.00 . B B . 123 TRP O 1 1
12 20130 2 2 10 LYS C C 4.957 11.768 9.340 1.00 . B B . 124 LYS C 1 1
12 20131 2 2 10 LYS CA C 6.321 11.837 10.020 1.00 . B B . 124 LYS CA 1 1
12 20132 2 2 10 LYS CB C 6.150 11.763 11.539 1.00 . B B . 124 LYS CB 1 1
12 20133 2 2 10 LYS CD C 4.154 10.624 12.554 1.00 . B B . 124 LYS CD 1 1
12 20134 2 2 10 LYS CE C 3.116 10.406 11.465 1.00 . B B . 124 LYS CE 1 1
12 20135 2 2 10 LYS CG C 5.566 10.446 12.021 1.00 . B B . 124 LYS CG 1 1
12 20136 2 2 10 LYS H H 7.423 13.614 10.354 1.00 . B B . 124 LYS H 1 1
12 20137 2 2 10 LYS HA H 6.916 10.999 9.691 1.00 . B B . 124 LYS HA 1 1
12 20138 2 2 10 LYS HB2 H 7.115 11.897 12.004 1.00 . B B . 124 LYS HB2 1 1
12 20139 2 2 10 LYS HB3 H 5.493 12.561 11.854 1.00 . B B . 124 LYS HB3 1 1
12 20140 2 2 10 LYS HD2 H 3.985 9.910 13.346 1.00 . B B . 124 LYS HD2 1 1
12 20141 2 2 10 LYS HD3 H 4.050 11.627 12.944 1.00 . B B . 124 LYS HD3 1 1
12 20142 2 2 10 LYS HE2 H 2.717 11.365 11.169 1.00 . B B . 124 LYS HE2 1 1
12 20143 2 2 10 LYS HE3 H 3.595 9.939 10.617 1.00 . B B . 124 LYS HE3 1 1
12 20144 2 2 10 LYS HG2 H 5.543 9.750 11.197 1.00 . B B . 124 LYS HG2 1 1
12 20145 2 2 10 LYS HG3 H 6.192 10.053 12.809 1.00 . B B . 124 LYS HG3 1 1
12 20146 2 2 10 LYS HZ1 H 1.557 9.949 12.777 1.00 . B B . 124 LYS HZ1 1 1
12 20147 2 2 10 LYS HZ2 H 2.355 8.591 12.163 1.00 . B B . 124 LYS HZ2 1 1
12 20148 2 2 10 LYS HZ3 H 1.278 9.453 11.184 1.00 . B B . 124 LYS HZ3 1 1
12 20149 2 2 10 LYS N N 7.025 13.059 9.650 1.00 . B B . 124 LYS N 1 1
12 20150 2 2 10 LYS NZ N 1.998 9.539 11.930 1.00 . B B . 124 LYS NZ 1 1
12 20151 2 2 10 LYS O O 4.568 10.727 8.810 1.00 . B B . 124 LYS O 1 1
12 20152 2 2 11 LEU C C 2.956 12.430 7.308 1.00 . B B . 125 LEU C 1 1
12 20153 2 2 11 LEU CA C 2.915 12.950 8.741 1.00 . B B . 125 LEU CA 1 1
12 20154 2 2 11 LEU CB C 2.394 14.388 8.759 1.00 . B B . 125 LEU CB 1 1
12 20155 2 2 11 LEU CD1 C 0.457 15.973 8.912 1.00 . B B . 125 LEU CD1 1 1
12 20156 2 2 11 LEU CD2 C 0.505 14.231 7.118 1.00 . B B . 125 LEU CD2 1 1
12 20157 2 2 11 LEU CG C 0.888 14.559 8.554 1.00 . B B . 125 LEU CG 1 1
12 20158 2 2 11 LEU H H 4.598 13.682 9.795 1.00 . B B . 125 LEU H 1 1
12 20159 2 2 11 LEU HA H 2.248 12.327 9.318 1.00 . B B . 125 LEU HA 1 1
12 20160 2 2 11 LEU HB2 H 2.647 14.819 9.715 1.00 . B B . 125 LEU HB2 1 1
12 20161 2 2 11 LEU HB3 H 2.900 14.932 7.975 1.00 . B B . 125 LEU HB3 1 1
12 20162 2 2 11 LEU HD11 H 1.014 16.311 9.773 1.00 . B B . 125 LEU HD11 1 1
12 20163 2 2 11 LEU HD12 H -0.598 15.981 9.140 1.00 . B B . 125 LEU HD12 1 1
12 20164 2 2 11 LEU HD13 H 0.650 16.630 8.077 1.00 . B B . 125 LEU HD13 1 1
12 20165 2 2 11 LEU HD21 H -0.182 14.978 6.749 1.00 . B B . 125 LEU HD21 1 1
12 20166 2 2 11 LEU HD22 H 0.033 13.259 7.084 1.00 . B B . 125 LEU HD22 1 1
12 20167 2 2 11 LEU HD23 H 1.392 14.222 6.502 1.00 . B B . 125 LEU HD23 1 1
12 20168 2 2 11 LEU HG H 0.362 13.875 9.206 1.00 . B B . 125 LEU HG 1 1
12 20169 2 2 11 LEU N N 4.235 12.884 9.357 1.00 . B B . 125 LEU N 1 1
12 20170 2 2 11 LEU O O 2.023 11.771 6.848 1.00 . B B . 125 LEU O 1 1
12 20171 2 2 12 LEU C C 3.641 10.888 5.028 1.00 . B B . 126 LEU C 1 1
12 20172 2 2 12 LEU CA C 4.209 12.290 5.225 1.00 . B B . 126 LEU CA 1 1
12 20173 2 2 12 LEU CB C 5.688 12.312 4.835 1.00 . B B . 126 LEU CB 1 1
12 20174 2 2 12 LEU CD1 C 6.103 13.933 2.969 1.00 . B B . 126 LEU CD1 1 1
12 20175 2 2 12 LEU CD2 C 7.260 11.715 2.976 1.00 . B B . 126 LEU CD2 1 1
12 20176 2 2 12 LEU CG C 5.987 12.464 3.343 1.00 . B B . 126 LEU CG 1 1
12 20177 2 2 12 LEU H H 4.754 13.257 7.027 1.00 . B B . 126 LEU H 1 1
12 20178 2 2 12 LEU HA H 3.668 12.977 4.593 1.00 . B B . 126 LEU HA 1 1
12 20179 2 2 12 LEU HB2 H 6.153 13.138 5.351 1.00 . B B . 126 LEU HB2 1 1
12 20180 2 2 12 LEU HB3 H 6.132 11.385 5.170 1.00 . B B . 126 LEU HB3 1 1
12 20181 2 2 12 LEU HD11 H 6.974 14.078 2.348 1.00 . B B . 126 LEU HD11 1 1
12 20182 2 2 12 LEU HD12 H 6.197 14.527 3.866 1.00 . B B . 126 LEU HD12 1 1
12 20183 2 2 12 LEU HD13 H 5.219 14.237 2.427 1.00 . B B . 126 LEU HD13 1 1
12 20184 2 2 12 LEU HD21 H 7.250 10.740 3.439 1.00 . B B . 126 LEU HD21 1 1
12 20185 2 2 12 LEU HD22 H 8.118 12.271 3.325 1.00 . B B . 126 LEU HD22 1 1
12 20186 2 2 12 LEU HD23 H 7.315 11.604 1.903 1.00 . B B . 126 LEU HD23 1 1
12 20187 2 2 12 LEU HG H 5.171 12.038 2.775 1.00 . B B . 126 LEU HG 1 1
12 20188 2 2 12 LEU N N 4.044 12.729 6.607 1.00 . B B . 126 LEU N 1 1
12 20189 2 2 12 LEU O O 4.050 9.928 5.681 1.00 . B B . 126 LEU O 1 1
12 20190 2 2 13 PRO C C 2.973 8.520 3.084 1.00 . B B . 127 PRO C 1 1
12 20191 2 2 13 PRO CA C 2.032 9.485 3.797 1.00 . B B . 127 PRO CA 1 1
12 20192 2 2 13 PRO CB C 0.875 9.881 2.877 1.00 . B B . 127 PRO CB 1 1
12 20193 2 2 13 PRO CD C 2.139 11.868 3.288 1.00 . B B . 127 PRO CD 1 1
12 20194 2 2 13 PRO CG C 1.309 11.162 2.252 1.00 . B B . 127 PRO CG 1 1
12 20195 2 2 13 PRO HA H 1.642 9.014 4.687 1.00 . B B . 127 PRO HA 1 1
12 20196 2 2 13 PRO HB2 H 0.722 9.110 2.135 1.00 . B B . 127 PRO HB2 1 1
12 20197 2 2 13 PRO HB3 H -0.024 10.012 3.459 1.00 . B B . 127 PRO HB3 1 1
12 20198 2 2 13 PRO HD2 H 2.937 12.424 2.818 1.00 . B B . 127 PRO HD2 1 1
12 20199 2 2 13 PRO HD3 H 1.521 12.523 3.885 1.00 . B B . 127 PRO HD3 1 1
12 20200 2 2 13 PRO HG2 H 1.901 10.959 1.372 1.00 . B B . 127 PRO HG2 1 1
12 20201 2 2 13 PRO HG3 H 0.445 11.757 1.996 1.00 . B B . 127 PRO HG3 1 1
12 20202 2 2 13 PRO N N 2.676 10.766 4.104 1.00 . B B . 127 PRO N 1 1
12 20203 2 2 13 PRO O O 2.747 8.158 1.930 1.00 . B B . 127 PRO O 1 1
12 20204 2 2 14 GLU C C 4.313 6.115 2.367 1.00 . B B . 128 GLU C 1 1
12 20205 2 2 14 GLU CA C 5.003 7.183 3.211 1.00 . B B . 128 GLU CA 1 1
12 20206 2 2 14 GLU CB C 5.820 6.521 4.323 1.00 . B B . 128 GLU CB 1 1
12 20207 2 2 14 GLU CD C 5.500 7.397 6.670 1.00 . B B . 128 GLU CD 1 1
12 20208 2 2 14 GLU CG C 5.063 6.381 5.633 1.00 . B B . 128 GLU CG 1 1
12 20209 2 2 14 GLU H H 4.154 8.430 4.696 1.00 . B B . 128 GLU H 1 1
12 20210 2 2 14 GLU HA H 5.668 7.751 2.578 1.00 . B B . 128 GLU HA 1 1
12 20211 2 2 14 GLU HB2 H 6.118 5.535 3.996 1.00 . B B . 128 GLU HB2 1 1
12 20212 2 2 14 GLU HB3 H 6.704 7.113 4.504 1.00 . B B . 128 GLU HB3 1 1
12 20213 2 2 14 GLU HG2 H 4.009 6.515 5.442 1.00 . B B . 128 GLU HG2 1 1
12 20214 2 2 14 GLU HG3 H 5.233 5.390 6.028 1.00 . B B . 128 GLU HG3 1 1
12 20215 2 2 14 GLU N N 4.028 8.106 3.780 1.00 . B B . 128 GLU N 1 1
12 20216 2 2 14 GLU O O 4.857 5.655 1.364 1.00 . B B . 128 GLU O 1 1
12 20217 2 2 14 GLU OE1 O 6.632 7.913 6.554 1.00 . B B . 128 GLU OE1 1 1
12 20218 2 2 14 GLU OE2 O 4.712 7.676 7.597 1.00 . B B . 128 GLU OE2 1 1
12 20219 2 2 15 ASN C C 0.909 5.171 1.842 1.00 . B B . 129 ASN C 1 1
12 20220 2 2 15 ASN CA C 2.347 4.712 2.065 1.00 . B B . 129 ASN CA 1 1
12 20221 2 2 15 ASN CB C 2.359 3.392 2.839 1.00 . B B . 129 ASN CB 1 1
12 20222 2 2 15 ASN CG C 1.867 3.554 4.265 1.00 . B B . 129 ASN CG 1 1
12 20223 2 2 15 ASN H H 2.730 6.130 3.589 1.00 . B B . 129 ASN H 1 1
12 20224 2 2 15 ASN HA H 2.817 4.560 1.105 1.00 . B B . 129 ASN HA 1 1
12 20225 2 2 15 ASN HB2 H 1.719 2.682 2.337 1.00 . B B . 129 ASN HB2 1 1
12 20226 2 2 15 ASN HB3 H 3.367 3.007 2.867 1.00 . B B . 129 ASN HB3 1 1
12 20227 2 2 15 ASN HD21 H 0.253 2.466 3.858 1.00 . B B . 129 ASN HD21 1 1
12 20228 2 2 15 ASN HD22 H 0.374 3.054 5.478 1.00 . B B . 129 ASN HD22 1 1
12 20229 2 2 15 ASN N N 3.112 5.726 2.782 1.00 . B B . 129 ASN N 1 1
12 20230 2 2 15 ASN ND2 N 0.715 2.965 4.563 1.00 . B B . 129 ASN ND2 1 1
12 20231 2 2 15 ASN O O 0.507 6.235 2.312 1.00 . B B . 129 ASN O 1 1
12 20232 2 2 15 ASN OD1 O 2.516 4.201 5.087 1.00 . B B . 129 ASN OD1 1 1
13 20233 1 1 1 GLN C C 3.312 -0.898 0.078 1.00 . A A . 1 GLN C 1 1
13 20234 1 1 1 GLN CA C 1.995 -0.844 -0.690 1.00 . A A . 1 GLN CA 1 1
13 20235 1 1 1 GLN CB C 2.267 -0.572 -2.171 1.00 . A A . 1 GLN CB 1 1
13 20236 1 1 1 GLN CD C 1.870 -2.552 -3.689 1.00 . A A . 1 GLN CD 1 1
13 20237 1 1 1 GLN CG C 1.296 -1.276 -3.106 1.00 . A A . 1 GLN CG 1 1
13 20238 1 1 1 GLN H1 H 0.880 0.955 -0.692 1.00 . A A . 1 GLN H1 1 1
13 20239 1 1 1 GLN HA H 1.497 -1.797 -0.594 1.00 . A A . 1 GLN HA 1 1
13 20240 1 1 1 GLN HB2 H 2.198 0.491 -2.348 1.00 . A A . 1 GLN HB2 1 1
13 20241 1 1 1 GLN HB3 H 3.266 -0.905 -2.409 1.00 . A A . 1 GLN HB3 1 1
13 20242 1 1 1 GLN HE21 H 1.352 -1.978 -5.521 1.00 . A A . 1 GLN HE21 1 1
13 20243 1 1 1 GLN HE22 H 2.141 -3.511 -5.409 1.00 . A A . 1 GLN HE22 1 1
13 20244 1 1 1 GLN HG2 H 0.400 -1.520 -2.557 1.00 . A A . 1 GLN HG2 1 1
13 20245 1 1 1 GLN HG3 H 1.049 -0.606 -3.917 1.00 . A A . 1 GLN HG3 1 1
13 20246 1 1 1 GLN N N 1.114 0.180 -0.141 1.00 . A A . 1 GLN N 1 1
13 20247 1 1 1 GLN NE2 N 1.778 -2.696 -5.006 1.00 . A A . 1 GLN NE2 1 1
13 20248 1 1 1 GLN O O 3.523 -1.786 0.904 1.00 . A A . 1 GLN O 1 1
13 20249 1 1 1 GLN OE1 O 2.389 -3.401 -2.964 1.00 . A A . 1 GLN OE1 1 1
13 20250 1 1 2 ILE C C 6.341 -1.098 0.121 1.00 . A A . 2 ILE C 1 1
13 20251 1 1 2 ILE CA C 5.488 0.118 0.467 1.00 . A A . 2 ILE CA 1 1
13 20252 1 1 2 ILE CB C 5.331 0.203 1.996 1.00 . A A . 2 ILE CB 1 1
13 20253 1 1 2 ILE CD1 C 4.969 2.690 2.398 1.00 . A A . 2 ILE CD1 1 1
13 20254 1 1 2 ILE CG1 C 4.345 1.312 2.368 1.00 . A A . 2 ILE CG1 1 1
13 20255 1 1 2 ILE CG2 C 6.681 0.444 2.655 1.00 . A A . 2 ILE CG2 1 1
13 20256 1 1 2 ILE H H 3.966 0.737 -0.867 1.00 . A A . 2 ILE H 1 1
13 20257 1 1 2 ILE HA H 5.996 1.009 0.127 1.00 . A A . 2 ILE HA 1 1
13 20258 1 1 2 ILE HB H 4.948 -0.742 2.350 1.00 . A A . 2 ILE HB 1 1
13 20259 1 1 2 ILE HD11 H 5.769 2.708 3.123 1.00 . A A . 2 ILE HD11 1 1
13 20260 1 1 2 ILE HD12 H 5.361 2.930 1.422 1.00 . A A . 2 ILE HD12 1 1
13 20261 1 1 2 ILE HD13 H 4.219 3.418 2.674 1.00 . A A . 2 ILE HD13 1 1
13 20262 1 1 2 ILE HG12 H 3.542 1.328 1.649 1.00 . A A . 2 ILE HG12 1 1
13 20263 1 1 2 ILE HG13 H 3.940 1.109 3.349 1.00 . A A . 2 ILE HG13 1 1
13 20264 1 1 2 ILE HG21 H 7.267 -0.463 2.616 1.00 . A A . 2 ILE HG21 1 1
13 20265 1 1 2 ILE HG22 H 7.202 1.231 2.130 1.00 . A A . 2 ILE HG22 1 1
13 20266 1 1 2 ILE HG23 H 6.533 0.733 3.684 1.00 . A A . 2 ILE HG23 1 1
13 20267 1 1 2 ILE N N 4.193 0.057 -0.199 1.00 . A A . 2 ILE N 1 1
13 20268 1 1 2 ILE O O 6.287 -2.121 0.803 1.00 . A A . 2 ILE O 1 1
13 20269 1 1 3 ASN C C 9.452 -1.781 -1.020 1.00 . A A . 3 ASN C 1 1
13 20270 1 1 3 ASN CA C 7.997 -2.068 -1.377 1.00 . A A . 3 ASN CA 1 1
13 20271 1 1 3 ASN CB C 7.863 -2.281 -2.886 1.00 . A A . 3 ASN CB 1 1
13 20272 1 1 3 ASN CG C 7.216 -3.610 -3.227 1.00 . A A . 3 ASN CG 1 1
13 20273 1 1 3 ASN H H 7.129 -0.138 -1.445 1.00 . A A . 3 ASN H 1 1
13 20274 1 1 3 ASN HA H 7.683 -2.965 -0.866 1.00 . A A . 3 ASN HA 1 1
13 20275 1 1 3 ASN HB2 H 7.256 -1.490 -3.303 1.00 . A A . 3 ASN HB2 1 1
13 20276 1 1 3 ASN HB3 H 8.844 -2.252 -3.336 1.00 . A A . 3 ASN HB3 1 1
13 20277 1 1 3 ASN HD21 H 5.971 -3.426 -1.688 1.00 . A A . 3 ASN HD21 1 1
13 20278 1 1 3 ASN HD22 H 5.790 -4.861 -2.633 1.00 . A A . 3 ASN HD22 1 1
13 20279 1 1 3 ASN N N 7.130 -0.978 -0.942 1.00 . A A . 3 ASN N 1 1
13 20280 1 1 3 ASN ND2 N 6.226 -4.006 -2.436 1.00 . A A . 3 ASN ND2 1 1
13 20281 1 1 3 ASN O O 9.782 -0.694 -0.546 1.00 . A A . 3 ASN O 1 1
13 20282 1 1 3 ASN OD1 O 7.603 -4.272 -4.190 1.00 . A A . 3 ASN OD1 1 1
13 20283 1 1 4 GLN C C 12.450 -1.854 -2.064 1.00 . A A . 4 GLN C 1 1
13 20284 1 1 4 GLN CA C 11.736 -2.616 -0.952 1.00 . A A . 4 GLN CA 1 1
13 20285 1 1 4 GLN CB C 12.384 -3.989 -0.762 1.00 . A A . 4 GLN CB 1 1
13 20286 1 1 4 GLN CD C 10.782 -5.943 -0.762 1.00 . A A . 4 GLN CD 1 1
13 20287 1 1 4 GLN CG C 11.552 -4.943 0.079 1.00 . A A . 4 GLN CG 1 1
13 20288 1 1 4 GLN H H 9.993 -3.606 -1.629 1.00 . A A . 4 GLN H 1 1
13 20289 1 1 4 GLN HA H 11.826 -2.056 -0.034 1.00 . A A . 4 GLN HA 1 1
13 20290 1 1 4 GLN HB2 H 12.539 -4.438 -1.732 1.00 . A A . 4 GLN HB2 1 1
13 20291 1 1 4 GLN HB3 H 13.341 -3.858 -0.278 1.00 . A A . 4 GLN HB3 1 1
13 20292 1 1 4 GLN HE21 H 9.064 -5.307 0.010 1.00 . A A . 4 GLN HE21 1 1
13 20293 1 1 4 GLN HE22 H 8.940 -6.579 -1.152 1.00 . A A . 4 GLN HE22 1 1
13 20294 1 1 4 GLN HG2 H 12.209 -5.486 0.742 1.00 . A A . 4 GLN HG2 1 1
13 20295 1 1 4 GLN HG3 H 10.848 -4.368 0.662 1.00 . A A . 4 GLN HG3 1 1
13 20296 1 1 4 GLN N N 10.317 -2.763 -1.250 1.00 . A A . 4 GLN N 1 1
13 20297 1 1 4 GLN NE2 N 9.462 -5.944 -0.620 1.00 . A A . 4 GLN NE2 1 1
13 20298 1 1 4 GLN O O 11.932 -1.725 -3.173 1.00 . A A . 4 GLN O 1 1
13 20299 1 1 4 GLN OE1 O 11.368 -6.706 -1.531 1.00 . A A . 4 GLN OE1 1 1
13 20300 1 1 5 VAL C C 15.919 -0.846 -2.541 1.00 . A A . 5 VAL C 1 1
13 20301 1 1 5 VAL CA C 14.426 -0.601 -2.733 1.00 . A A . 5 VAL CA 1 1
13 20302 1 1 5 VAL CB C 14.149 0.911 -2.633 1.00 . A A . 5 VAL CB 1 1
13 20303 1 1 5 VAL CG1 C 12.673 1.199 -2.857 1.00 . A A . 5 VAL CG1 1 1
13 20304 1 1 5 VAL CG2 C 14.607 1.449 -1.286 1.00 . A A . 5 VAL CG2 1 1
13 20305 1 1 5 VAL H H 14.001 -1.486 -0.858 1.00 . A A . 5 VAL H 1 1
13 20306 1 1 5 VAL HA H 14.140 -0.934 -3.720 1.00 . A A . 5 VAL HA 1 1
13 20307 1 1 5 VAL HB H 14.712 1.412 -3.407 1.00 . A A . 5 VAL HB 1 1
13 20308 1 1 5 VAL HG11 H 12.158 1.199 -1.907 1.00 . A A . 5 VAL HG11 1 1
13 20309 1 1 5 VAL HG12 H 12.561 2.165 -3.328 1.00 . A A . 5 VAL HG12 1 1
13 20310 1 1 5 VAL HG13 H 12.250 0.437 -3.495 1.00 . A A . 5 VAL HG13 1 1
13 20311 1 1 5 VAL HG21 H 13.786 1.413 -0.587 1.00 . A A . 5 VAL HG21 1 1
13 20312 1 1 5 VAL HG22 H 15.422 0.844 -0.915 1.00 . A A . 5 VAL HG22 1 1
13 20313 1 1 5 VAL HG23 H 14.940 2.470 -1.400 1.00 . A A . 5 VAL HG23 1 1
13 20314 1 1 5 VAL N N 13.641 -1.350 -1.759 1.00 . A A . 5 VAL N 1 1
13 20315 1 1 5 VAL O O 16.335 -1.476 -1.569 1.00 . A A . 5 VAL O 1 1
13 20316 1 1 6 ARG C C 18.880 0.795 -3.755 1.00 . A A . 6 ARG C 1 1
13 20317 1 1 6 ARG CA C 18.167 -0.509 -3.409 1.00 . A A . 6 ARG CA 1 1
13 20318 1 1 6 ARG CB C 18.619 -1.618 -4.362 1.00 . A A . 6 ARG CB 1 1
13 20319 1 1 6 ARG CD C 20.600 -3.028 -4.998 1.00 . A A . 6 ARG CD 1 1
13 20320 1 1 6 ARG CG C 19.812 -2.409 -3.853 1.00 . A A . 6 ARG CG 1 1
13 20321 1 1 6 ARG CZ C 22.866 -2.097 -4.793 1.00 . A A . 6 ARG CZ 1 1
13 20322 1 1 6 ARG H H 16.329 0.149 -4.226 1.00 . A A . 6 ARG H 1 1
13 20323 1 1 6 ARG HA H 18.424 -0.789 -2.399 1.00 . A A . 6 ARG HA 1 1
13 20324 1 1 6 ARG HB2 H 17.798 -2.304 -4.513 1.00 . A A . 6 ARG HB2 1 1
13 20325 1 1 6 ARG HB3 H 18.886 -1.175 -5.310 1.00 . A A . 6 ARG HB3 1 1
13 20326 1 1 6 ARG HD2 H 21.000 -3.976 -4.671 1.00 . A A . 6 ARG HD2 1 1
13 20327 1 1 6 ARG HD3 H 19.932 -3.187 -5.831 1.00 . A A . 6 ARG HD3 1 1
13 20328 1 1 6 ARG HE H 21.567 -1.627 -6.231 1.00 . A A . 6 ARG HE 1 1
13 20329 1 1 6 ARG HG2 H 20.463 -1.747 -3.300 1.00 . A A . 6 ARG HG2 1 1
13 20330 1 1 6 ARG HG3 H 19.460 -3.196 -3.203 1.00 . A A . 6 ARG HG3 1 1
13 20331 1 1 6 ARG HH11 H 22.362 -3.429 -3.361 1.00 . A A . 6 ARG HH11 1 1
13 20332 1 1 6 ARG HH12 H 23.957 -2.766 -3.228 1.00 . A A . 6 ARG HH12 1 1
13 20333 1 1 6 ARG HH21 H 23.664 -0.747 -6.068 1.00 . A A . 6 ARG HH21 1 1
13 20334 1 1 6 ARG HH22 H 24.696 -1.239 -4.768 1.00 . A A . 6 ARG HH22 1 1
13 20335 1 1 6 ARG N N 16.720 -0.344 -3.475 1.00 . A A . 6 ARG N 1 1
13 20336 1 1 6 ARG NE N 21.702 -2.172 -5.429 1.00 . A A . 6 ARG NE 1 1
13 20337 1 1 6 ARG NH1 N 23.079 -2.823 -3.704 1.00 . A A . 6 ARG NH1 1 1
13 20338 1 1 6 ARG NH2 N 23.821 -1.295 -5.247 1.00 . A A . 6 ARG NH2 1 1
13 20339 1 1 6 ARG O O 18.967 1.194 -4.917 1.00 . A A . 6 ARG O 1 1
13 20340 1 1 7 PRO C C 21.463 2.565 -3.583 1.00 . A A . 7 PRO C 1 1
13 20341 1 1 7 PRO CA C 20.115 2.745 -2.894 1.00 . A A . 7 PRO CA 1 1
13 20342 1 1 7 PRO CB C 20.310 3.238 -1.458 1.00 . A A . 7 PRO CB 1 1
13 20343 1 1 7 PRO CD C 19.334 1.060 -1.313 1.00 . A A . 7 PRO CD 1 1
13 20344 1 1 7 PRO CG C 20.285 2.001 -0.627 1.00 . A A . 7 PRO CG 1 1
13 20345 1 1 7 PRO HA H 19.524 3.463 -3.445 1.00 . A A . 7 PRO HA 1 1
13 20346 1 1 7 PRO HB2 H 21.258 3.751 -1.376 1.00 . A A . 7 PRO HB2 1 1
13 20347 1 1 7 PRO HB3 H 19.507 3.908 -1.191 1.00 . A A . 7 PRO HB3 1 1
13 20348 1 1 7 PRO HD2 H 19.664 0.038 -1.197 1.00 . A A . 7 PRO HD2 1 1
13 20349 1 1 7 PRO HD3 H 18.334 1.183 -0.923 1.00 . A A . 7 PRO HD3 1 1
13 20350 1 1 7 PRO HG2 H 21.273 1.569 -0.582 1.00 . A A . 7 PRO HG2 1 1
13 20351 1 1 7 PRO HG3 H 19.930 2.234 0.366 1.00 . A A . 7 PRO HG3 1 1
13 20352 1 1 7 PRO N N 19.401 1.476 -2.724 1.00 . A A . 7 PRO N 1 1
13 20353 1 1 7 PRO O O 22.383 1.968 -3.023 1.00 . A A . 7 PRO O 1 1
13 20354 1 1 8 LYS C C 23.926 3.788 -4.909 1.00 . A A . 8 LYS C 1 1
13 20355 1 1 8 LYS CA C 22.811 2.982 -5.567 1.00 . A A . 8 LYS CA 1 1
13 20356 1 1 8 LYS CB C 22.590 3.472 -6.999 1.00 . A A . 8 LYS CB 1 1
13 20357 1 1 8 LYS CD C 22.099 1.741 -8.752 1.00 . A A . 8 LYS CD 1 1
13 20358 1 1 8 LYS CE C 21.164 1.524 -9.932 1.00 . A A . 8 LYS CE 1 1
13 20359 1 1 8 LYS CG C 21.507 2.710 -7.743 1.00 . A A . 8 LYS CG 1 1
13 20360 1 1 8 LYS H H 20.805 3.548 -5.194 1.00 . A A . 8 LYS H 1 1
13 20361 1 1 8 LYS HA H 23.101 1.942 -5.592 1.00 . A A . 8 LYS HA 1 1
13 20362 1 1 8 LYS HB2 H 22.311 4.515 -6.971 1.00 . A A . 8 LYS HB2 1 1
13 20363 1 1 8 LYS HB3 H 23.514 3.370 -7.549 1.00 . A A . 8 LYS HB3 1 1
13 20364 1 1 8 LYS HD2 H 23.033 2.142 -9.117 1.00 . A A . 8 LYS HD2 1 1
13 20365 1 1 8 LYS HD3 H 22.278 0.792 -8.266 1.00 . A A . 8 LYS HD3 1 1
13 20366 1 1 8 LYS HE2 H 20.226 1.136 -9.565 1.00 . A A . 8 LYS HE2 1 1
13 20367 1 1 8 LYS HE3 H 20.995 2.473 -10.420 1.00 . A A . 8 LYS HE3 1 1
13 20368 1 1 8 LYS HG2 H 20.917 2.153 -7.030 1.00 . A A . 8 LYS HG2 1 1
13 20369 1 1 8 LYS HG3 H 20.874 3.416 -8.263 1.00 . A A . 8 LYS HG3 1 1
13 20370 1 1 8 LYS HZ1 H 22.354 -0.116 -10.440 1.00 . A A . 8 LYS HZ1 1 1
13 20371 1 1 8 LYS HZ2 H 22.284 1.076 -11.637 1.00 . A A . 8 LYS HZ2 1 1
13 20372 1 1 8 LYS HZ3 H 20.966 0.045 -11.394 1.00 . A A . 8 LYS HZ3 1 1
13 20373 1 1 8 LYS N N 21.574 3.084 -4.801 1.00 . A A . 8 LYS N 1 1
13 20374 1 1 8 LYS NZ N 21.731 0.565 -10.920 1.00 . A A . 8 LYS NZ 1 1
13 20375 1 1 8 LYS O O 23.684 4.558 -3.978 1.00 . A A . 8 LYS O 1 1
13 20376 1 1 9 LEU C C 25.924 5.741 -4.457 1.00 . A A . 9 LEU C 1 1
13 20377 1 1 9 LEU CA C 26.301 4.319 -4.858 1.00 . A A . 9 LEU CA 1 1
13 20378 1 1 9 LEU CB C 27.433 4.351 -5.887 1.00 . A A . 9 LEU CB 1 1
13 20379 1 1 9 LEU CD1 C 28.069 4.253 -8.310 1.00 . A A . 9 LEU CD1 1 1
13 20380 1 1 9 LEU CD2 C 27.215 2.202 -7.160 1.00 . A A . 9 LEU CD2 1 1
13 20381 1 1 9 LEU CG C 27.124 3.719 -7.245 1.00 . A A . 9 LEU CG 1 1
13 20382 1 1 9 LEU H H 25.279 2.980 -6.139 1.00 . A A . 9 LEU H 1 1
13 20383 1 1 9 LEU HA H 26.638 3.787 -3.981 1.00 . A A . 9 LEU HA 1 1
13 20384 1 1 9 LEU HB2 H 27.697 5.383 -6.056 1.00 . A A . 9 LEU HB2 1 1
13 20385 1 1 9 LEU HB3 H 28.279 3.829 -5.463 1.00 . A A . 9 LEU HB3 1 1
13 20386 1 1 9 LEU HD11 H 28.076 5.331 -8.276 1.00 . A A . 9 LEU HD11 1 1
13 20387 1 1 9 LEU HD12 H 27.736 3.924 -9.283 1.00 . A A . 9 LEU HD12 1 1
13 20388 1 1 9 LEU HD13 H 29.066 3.880 -8.126 1.00 . A A . 9 LEU HD13 1 1
13 20389 1 1 9 LEU HD21 H 27.160 1.896 -6.125 1.00 . A A . 9 LEU HD21 1 1
13 20390 1 1 9 LEU HD22 H 28.154 1.874 -7.583 1.00 . A A . 9 LEU HD22 1 1
13 20391 1 1 9 LEU HD23 H 26.398 1.761 -7.710 1.00 . A A . 9 LEU HD23 1 1
13 20392 1 1 9 LEU HG H 26.115 3.978 -7.534 1.00 . A A . 9 LEU HG 1 1
13 20393 1 1 9 LEU N N 25.148 3.607 -5.398 1.00 . A A . 9 LEU N 1 1
13 20394 1 1 9 LEU O O 26.063 6.144 -3.301 1.00 . A A . 9 LEU O 1 1
13 20395 1 1 10 PRO C C 23.760 8.009 -4.352 1.00 . A A . 10 PRO C 1 1
13 20396 1 1 10 PRO CA C 25.022 7.910 -5.202 1.00 . A A . 10 PRO CA 1 1
13 20397 1 1 10 PRO CB C 24.758 8.439 -6.614 1.00 . A A . 10 PRO CB 1 1
13 20398 1 1 10 PRO CD C 25.239 6.107 -6.831 1.00 . A A . 10 PRO CD 1 1
13 20399 1 1 10 PRO CG C 24.426 7.228 -7.416 1.00 . A A . 10 PRO CG 1 1
13 20400 1 1 10 PRO HA H 25.811 8.486 -4.742 1.00 . A A . 10 PRO HA 1 1
13 20401 1 1 10 PRO HB2 H 23.934 9.138 -6.591 1.00 . A A . 10 PRO HB2 1 1
13 20402 1 1 10 PRO HB3 H 25.644 8.930 -6.990 1.00 . A A . 10 PRO HB3 1 1
13 20403 1 1 10 PRO HD2 H 24.694 5.177 -6.886 1.00 . A A . 10 PRO HD2 1 1
13 20404 1 1 10 PRO HD3 H 26.187 6.022 -7.341 1.00 . A A . 10 PRO HD3 1 1
13 20405 1 1 10 PRO HG2 H 23.372 7.011 -7.333 1.00 . A A . 10 PRO HG2 1 1
13 20406 1 1 10 PRO HG3 H 24.697 7.387 -8.450 1.00 . A A . 10 PRO HG3 1 1
13 20407 1 1 10 PRO N N 25.432 6.521 -5.431 1.00 . A A . 10 PRO N 1 1
13 20408 1 1 10 PRO O O 23.480 9.051 -3.758 1.00 . A A . 10 PRO O 1 1
13 20409 1 1 11 LEU C C 22.038 6.407 -2.095 1.00 . A A . 11 LEU C 1 1
13 20410 1 1 11 LEU CA C 21.769 6.883 -3.519 1.00 . A A . 11 LEU CA 1 1
13 20411 1 1 11 LEU CB C 20.745 5.966 -4.191 1.00 . A A . 11 LEU CB 1 1
13 20412 1 1 11 LEU CD1 C 19.899 8.009 -5.372 1.00 . A A . 11 LEU CD1 1 1
13 20413 1 1 11 LEU CD2 C 18.883 5.777 -5.859 1.00 . A A . 11 LEU CD2 1 1
13 20414 1 1 11 LEU CG C 19.520 6.656 -4.792 1.00 . A A . 11 LEU CG 1 1
13 20415 1 1 11 LEU H H 23.277 6.120 -4.793 1.00 . A A . 11 LEU H 1 1
13 20416 1 1 11 LEU HA H 21.371 7.887 -3.482 1.00 . A A . 11 LEU HA 1 1
13 20417 1 1 11 LEU HB2 H 21.247 5.435 -4.984 1.00 . A A . 11 LEU HB2 1 1
13 20418 1 1 11 LEU HB3 H 20.398 5.260 -3.450 1.00 . A A . 11 LEU HB3 1 1
13 20419 1 1 11 LEU HD11 H 19.167 8.304 -6.109 1.00 . A A . 11 LEU HD11 1 1
13 20420 1 1 11 LEU HD12 H 20.871 7.942 -5.838 1.00 . A A . 11 LEU HD12 1 1
13 20421 1 1 11 LEU HD13 H 19.930 8.744 -4.580 1.00 . A A . 11 LEU HD13 1 1
13 20422 1 1 11 LEU HD21 H 18.012 5.287 -5.448 1.00 . A A . 11 LEU HD21 1 1
13 20423 1 1 11 LEU HD22 H 19.595 5.031 -6.183 1.00 . A A . 11 LEU HD22 1 1
13 20424 1 1 11 LEU HD23 H 18.590 6.386 -6.701 1.00 . A A . 11 LEU HD23 1 1
13 20425 1 1 11 LEU HG H 18.788 6.820 -4.013 1.00 . A A . 11 LEU HG 1 1
13 20426 1 1 11 LEU N N 23.002 6.919 -4.298 1.00 . A A . 11 LEU N 1 1
13 20427 1 1 11 LEU O O 21.201 6.569 -1.207 1.00 . A A . 11 LEU O 1 1
13 20428 1 1 12 LEU C C 24.026 6.467 0.342 1.00 . A A . 12 LEU C 1 1
13 20429 1 1 12 LEU CA C 23.592 5.323 -0.568 1.00 . A A . 12 LEU CA 1 1
13 20430 1 1 12 LEU CB C 24.723 4.300 -0.695 1.00 . A A . 12 LEU CB 1 1
13 20431 1 1 12 LEU CD1 C 26.003 2.588 0.615 1.00 . A A . 12 LEU CD1 1 1
13 20432 1 1 12 LEU CD2 C 23.775 3.377 1.435 1.00 . A A . 12 LEU CD2 1 1
13 20433 1 1 12 LEU CG C 24.619 3.069 0.206 1.00 . A A . 12 LEU CG 1 1
13 20434 1 1 12 LEU H H 23.836 5.720 -2.632 1.00 . A A . 12 LEU H 1 1
13 20435 1 1 12 LEU HA H 22.729 4.841 -0.133 1.00 . A A . 12 LEU HA 1 1
13 20436 1 1 12 LEU HB2 H 24.746 3.959 -1.719 1.00 . A A . 12 LEU HB2 1 1
13 20437 1 1 12 LEU HB3 H 25.650 4.803 -0.464 1.00 . A A . 12 LEU HB3 1 1
13 20438 1 1 12 LEU HD11 H 26.748 3.264 0.224 1.00 . A A . 12 LEU HD11 1 1
13 20439 1 1 12 LEU HD12 H 26.171 1.598 0.219 1.00 . A A . 12 LEU HD12 1 1
13 20440 1 1 12 LEU HD13 H 26.070 2.561 1.693 1.00 . A A . 12 LEU HD13 1 1
13 20441 1 1 12 LEU HD21 H 22.733 3.204 1.208 1.00 . A A . 12 LEU HD21 1 1
13 20442 1 1 12 LEU HD22 H 23.915 4.411 1.717 1.00 . A A . 12 LEU HD22 1 1
13 20443 1 1 12 LEU HD23 H 24.078 2.737 2.249 1.00 . A A . 12 LEU HD23 1 1
13 20444 1 1 12 LEU HG H 24.136 2.270 -0.340 1.00 . A A . 12 LEU HG 1 1
13 20445 1 1 12 LEU N N 23.211 5.821 -1.885 1.00 . A A . 12 LEU N 1 1
13 20446 1 1 12 LEU O O 23.576 6.572 1.483 1.00 . A A . 12 LEU O 1 1
13 20447 1 1 13 LYS C C 24.243 9.353 1.049 1.00 . A A . 13 LYS C 1 1
13 20448 1 1 13 LYS CA C 25.396 8.464 0.594 1.00 . A A . 13 LYS CA 1 1
13 20449 1 1 13 LYS CB C 26.381 9.279 -0.247 1.00 . A A . 13 LYS CB 1 1
13 20450 1 1 13 LYS CD C 25.893 10.883 -2.117 1.00 . A A . 13 LYS CD 1 1
13 20451 1 1 13 LYS CE C 27.152 11.317 -2.852 1.00 . A A . 13 LYS CE 1 1
13 20452 1 1 13 LYS CG C 25.967 9.423 -1.701 1.00 . A A . 13 LYS CG 1 1
13 20453 1 1 13 LYS H H 25.225 7.187 -1.087 1.00 . A A . 13 LYS H 1 1
13 20454 1 1 13 LYS HA H 25.907 8.083 1.464 1.00 . A A . 13 LYS HA 1 1
13 20455 1 1 13 LYS HB2 H 26.469 10.267 0.181 1.00 . A A . 13 LYS HB2 1 1
13 20456 1 1 13 LYS HB3 H 27.348 8.796 -0.216 1.00 . A A . 13 LYS HB3 1 1
13 20457 1 1 13 LYS HD2 H 25.044 11.019 -2.770 1.00 . A A . 13 LYS HD2 1 1
13 20458 1 1 13 LYS HD3 H 25.773 11.494 -1.234 1.00 . A A . 13 LYS HD3 1 1
13 20459 1 1 13 LYS HE2 H 27.336 12.359 -2.640 1.00 . A A . 13 LYS HE2 1 1
13 20460 1 1 13 LYS HE3 H 27.983 10.726 -2.496 1.00 . A A . 13 LYS HE3 1 1
13 20461 1 1 13 LYS HG2 H 26.691 8.919 -2.324 1.00 . A A . 13 LYS HG2 1 1
13 20462 1 1 13 LYS HG3 H 24.995 8.970 -1.835 1.00 . A A . 13 LYS HG3 1 1
13 20463 1 1 13 LYS HZ1 H 27.925 10.797 -4.721 1.00 . A A . 13 LYS HZ1 1 1
13 20464 1 1 13 LYS HZ2 H 26.780 12.041 -4.776 1.00 . A A . 13 LYS HZ2 1 1
13 20465 1 1 13 LYS HZ3 H 26.281 10.442 -4.537 1.00 . A A . 13 LYS HZ3 1 1
13 20466 1 1 13 LYS N N 24.902 7.324 -0.170 1.00 . A A . 13 LYS N 1 1
13 20467 1 1 13 LYS NZ N 27.025 11.137 -4.325 1.00 . A A . 13 LYS NZ 1 1
13 20468 1 1 13 LYS O O 24.345 10.045 2.063 1.00 . A A . 13 LYS O 1 1
13 20469 1 1 14 ILE C C 21.372 9.698 1.957 1.00 . A A . 14 ILE C 1 1
13 20470 1 1 14 ILE CA C 21.977 10.130 0.626 1.00 . A A . 14 ILE CA 1 1
13 20471 1 1 14 ILE CB C 20.901 10.031 -0.471 1.00 . A A . 14 ILE CB 1 1
13 20472 1 1 14 ILE CD1 C 21.894 11.777 -2.034 1.00 . A A . 14 ILE CD1 1 1
13 20473 1 1 14 ILE CG1 C 21.511 10.327 -1.843 1.00 . A A . 14 ILE CG1 1 1
13 20474 1 1 14 ILE CG2 C 19.755 10.987 -0.177 1.00 . A A . 14 ILE CG2 1 1
13 20475 1 1 14 ILE H H 23.129 8.756 -0.499 1.00 . A A . 14 ILE H 1 1
13 20476 1 1 14 ILE HA H 22.291 11.161 0.702 1.00 . A A . 14 ILE HA 1 1
13 20477 1 1 14 ILE HB H 20.508 9.025 -0.469 1.00 . A A . 14 ILE HB 1 1
13 20478 1 1 14 ILE HD11 H 21.199 12.407 -1.498 1.00 . A A . 14 ILE HD11 1 1
13 20479 1 1 14 ILE HD12 H 22.892 11.939 -1.656 1.00 . A A . 14 ILE HD12 1 1
13 20480 1 1 14 ILE HD13 H 21.864 12.022 -3.086 1.00 . A A . 14 ILE HD13 1 1
13 20481 1 1 14 ILE HG12 H 22.399 9.729 -1.972 1.00 . A A . 14 ILE HG12 1 1
13 20482 1 1 14 ILE HG13 H 20.795 10.068 -2.610 1.00 . A A . 14 ILE HG13 1 1
13 20483 1 1 14 ILE HG21 H 19.133 10.575 0.603 1.00 . A A . 14 ILE HG21 1 1
13 20484 1 1 14 ILE HG22 H 20.154 11.937 0.146 1.00 . A A . 14 ILE HG22 1 1
13 20485 1 1 14 ILE HG23 H 19.166 11.129 -1.071 1.00 . A A . 14 ILE HG23 1 1
13 20486 1 1 14 ILE N N 23.149 9.328 0.296 1.00 . A A . 14 ILE N 1 1
13 20487 1 1 14 ILE O O 21.191 10.513 2.863 1.00 . A A . 14 ILE O 1 1
13 20488 1 1 15 LEU C C 21.504 7.842 4.420 1.00 . A A . 15 LEU C 1 1
13 20489 1 1 15 LEU CA C 20.478 7.870 3.292 1.00 . A A . 15 LEU CA 1 1
13 20490 1 1 15 LEU CB C 19.940 6.460 3.042 1.00 . A A . 15 LEU CB 1 1
13 20491 1 1 15 LEU CD1 C 18.618 4.850 1.647 1.00 . A A . 15 LEU CD1 1 1
13 20492 1 1 15 LEU CD2 C 18.185 7.307 1.464 1.00 . A A . 15 LEU CD2 1 1
13 20493 1 1 15 LEU CG C 19.241 6.236 1.700 1.00 . A A . 15 LEU CG 1 1
13 20494 1 1 15 LEU H H 21.229 7.811 1.314 1.00 . A A . 15 LEU H 1 1
13 20495 1 1 15 LEU HA H 19.660 8.512 3.581 1.00 . A A . 15 LEU HA 1 1
13 20496 1 1 15 LEU HB2 H 20.771 5.774 3.099 1.00 . A A . 15 LEU HB2 1 1
13 20497 1 1 15 LEU HB3 H 19.232 6.232 3.827 1.00 . A A . 15 LEU HB3 1 1
13 20498 1 1 15 LEU HD11 H 17.974 4.712 2.503 1.00 . A A . 15 LEU HD11 1 1
13 20499 1 1 15 LEU HD12 H 19.398 4.104 1.660 1.00 . A A . 15 LEU HD12 1 1
13 20500 1 1 15 LEU HD13 H 18.039 4.750 0.741 1.00 . A A . 15 LEU HD13 1 1
13 20501 1 1 15 LEU HD21 H 18.136 7.537 0.410 1.00 . A A . 15 LEU HD21 1 1
13 20502 1 1 15 LEU HD22 H 18.447 8.198 2.016 1.00 . A A . 15 LEU HD22 1 1
13 20503 1 1 15 LEU HD23 H 17.224 6.944 1.799 1.00 . A A . 15 LEU HD23 1 1
13 20504 1 1 15 LEU HG H 19.970 6.304 0.905 1.00 . A A . 15 LEU HG 1 1
13 20505 1 1 15 LEU N N 21.062 8.412 2.070 1.00 . A A . 15 LEU N 1 1
13 20506 1 1 15 LEU O O 21.174 8.086 5.580 1.00 . A A . 15 LEU O 1 1
13 20507 1 1 16 HIS C C 23.975 8.823 5.776 1.00 . A A . 16 HIS C 1 1
13 20508 1 1 16 HIS CA C 23.828 7.487 5.053 1.00 . A A . 16 HIS CA 1 1
13 20509 1 1 16 HIS CB C 25.147 7.113 4.376 1.00 . A A . 16 HIS CB 1 1
13 20510 1 1 16 HIS CD2 C 24.488 4.612 4.178 1.00 . A A . 16 HIS CD2 1 1
13 20511 1 1 16 HIS CE1 C 26.504 3.750 4.164 1.00 . A A . 16 HIS CE1 1 1
13 20512 1 1 16 HIS CG C 25.369 5.635 4.273 1.00 . A A . 16 HIS CG 1 1
13 20513 1 1 16 HIS H H 22.953 7.359 3.130 1.00 . A A . 16 HIS H 1 1
13 20514 1 1 16 HIS HA H 23.577 6.727 5.777 1.00 . A A . 16 HIS HA 1 1
13 20515 1 1 16 HIS HB2 H 25.158 7.520 3.376 1.00 . A A . 16 HIS HB2 1 1
13 20516 1 1 16 HIS HB3 H 25.966 7.534 4.940 1.00 . A A . 16 HIS HB3 1 1
13 20517 1 1 16 HIS HD1 H 27.474 5.545 4.318 1.00 . A A . 16 HIS HD1 1 1
13 20518 1 1 16 HIS HD2 H 23.410 4.693 4.158 1.00 . A A . 16 HIS HD2 1 1
13 20519 1 1 16 HIS HE1 H 27.318 3.042 4.132 1.00 . A A . 16 HIS HE1 1 1
13 20520 1 1 16 HIS N N 22.752 7.544 4.070 1.00 . A A . 16 HIS N 1 1
13 20521 1 1 16 HIS ND1 N 26.623 5.062 4.263 1.00 . A A . 16 HIS ND1 1 1
13 20522 1 1 16 HIS NE2 N 25.219 3.451 4.111 1.00 . A A . 16 HIS NE2 1 1
13 20523 1 1 16 HIS O O 24.031 8.872 7.004 1.00 . A A . 16 HIS O 1 1
13 20524 1 1 17 ALA C C 23.087 11.514 6.603 1.00 . A A . 17 ALA C 1 1
13 20525 1 1 17 ALA CA C 24.177 11.239 5.572 1.00 . A A . 17 ALA CA 1 1
13 20526 1 1 17 ALA CB C 24.139 12.287 4.469 1.00 . A A . 17 ALA CB 1 1
13 20527 1 1 17 ALA H H 23.988 9.800 4.032 1.00 . A A . 17 ALA H 1 1
13 20528 1 1 17 ALA HA H 25.140 11.297 6.057 1.00 . A A . 17 ALA HA 1 1
13 20529 1 1 17 ALA HB1 H 23.557 13.135 4.799 1.00 . A A . 17 ALA HB1 1 1
13 20530 1 1 17 ALA HB2 H 25.145 12.606 4.242 1.00 . A A . 17 ALA HB2 1 1
13 20531 1 1 17 ALA HB3 H 23.687 11.863 3.585 1.00 . A A . 17 ALA HB3 1 1
13 20532 1 1 17 ALA N N 24.038 9.904 5.005 1.00 . A A . 17 ALA N 1 1
13 20533 1 1 17 ALA O O 23.355 12.067 7.669 1.00 . A A . 17 ALA O 1 1
13 20534 1 1 18 ALA C C 20.857 10.463 8.423 1.00 . A A . 18 ALA C 1 1
13 20535 1 1 18 ALA CA C 20.729 11.330 7.175 1.00 . A A . 18 ALA CA 1 1
13 20536 1 1 18 ALA CB C 19.422 11.034 6.456 1.00 . A A . 18 ALA CB 1 1
13 20537 1 1 18 ALA H H 21.709 10.691 5.412 1.00 . A A . 18 ALA H 1 1
13 20538 1 1 18 ALA HA H 20.721 12.370 7.471 1.00 . A A . 18 ALA HA 1 1
13 20539 1 1 18 ALA HB1 H 18.843 10.332 7.039 1.00 . A A . 18 ALA HB1 1 1
13 20540 1 1 18 ALA HB2 H 18.863 11.949 6.334 1.00 . A A . 18 ALA HB2 1 1
13 20541 1 1 18 ALA HB3 H 19.634 10.608 5.486 1.00 . A A . 18 ALA HB3 1 1
13 20542 1 1 18 ALA N N 21.859 11.126 6.277 1.00 . A A . 18 ALA N 1 1
13 20543 1 1 18 ALA O O 20.081 10.599 9.368 1.00 . A A . 18 ALA O 1 1
13 20544 1 1 19 GLY C C 21.823 7.235 9.214 1.00 . A A . 19 GLY C 1 1
13 20545 1 1 19 GLY CA C 22.053 8.693 9.556 1.00 . A A . 19 GLY CA 1 1
13 20546 1 1 19 GLY H H 22.431 9.507 7.638 1.00 . A A . 19 GLY H 1 1
13 20547 1 1 19 GLY HA2 H 23.067 8.814 9.907 1.00 . A A . 19 GLY HA2 1 1
13 20548 1 1 19 GLY HA3 H 21.373 8.977 10.346 1.00 . A A . 19 GLY HA3 1 1
13 20549 1 1 19 GLY N N 21.843 9.570 8.419 1.00 . A A . 19 GLY N 1 1
13 20550 1 1 19 GLY O O 21.974 6.359 10.065 1.00 . A A . 19 GLY O 1 1
13 20551 1 1 20 ALA C C 22.506 4.834 7.358 1.00 . A A . 20 ALA C 1 1
13 20552 1 1 20 ALA CA C 21.203 5.610 7.512 1.00 . A A . 20 ALA CA 1 1
13 20553 1 1 20 ALA CB C 20.436 5.624 6.197 1.00 . A A . 20 ALA CB 1 1
13 20554 1 1 20 ALA H H 21.350 7.714 7.332 1.00 . A A . 20 ALA H 1 1
13 20555 1 1 20 ALA HA H 20.589 5.120 8.253 1.00 . A A . 20 ALA HA 1 1
13 20556 1 1 20 ALA HB1 H 19.785 6.485 6.171 1.00 . A A . 20 ALA HB1 1 1
13 20557 1 1 20 ALA HB2 H 21.134 5.674 5.375 1.00 . A A . 20 ALA HB2 1 1
13 20558 1 1 20 ALA HB3 H 19.846 4.723 6.116 1.00 . A A . 20 ALA HB3 1 1
13 20559 1 1 20 ALA N N 21.454 6.973 7.964 1.00 . A A . 20 ALA N 1 1
13 20560 1 1 20 ALA O O 23.592 5.389 7.521 1.00 . A A . 20 ALA O 1 1
13 20561 1 1 21 GLN C C 23.160 1.325 6.332 1.00 . A A . 21 GLN C 1 1
13 20562 1 1 21 GLN CA C 23.560 2.695 6.871 1.00 . A A . 21 GLN CA 1 1
13 20563 1 1 21 GLN CB C 24.303 2.536 8.199 1.00 . A A . 21 GLN CB 1 1
13 20564 1 1 21 GLN CD C 26.411 3.911 8.425 1.00 . A A . 21 GLN CD 1 1
13 20565 1 1 21 GLN CG C 25.816 2.566 8.056 1.00 . A A . 21 GLN CG 1 1
13 20566 1 1 21 GLN H H 21.496 3.163 6.929 1.00 . A A . 21 GLN H 1 1
13 20567 1 1 21 GLN HA H 24.214 3.172 6.158 1.00 . A A . 21 GLN HA 1 1
13 20568 1 1 21 GLN HB2 H 24.009 3.337 8.860 1.00 . A A . 21 GLN HB2 1 1
13 20569 1 1 21 GLN HB3 H 24.024 1.592 8.643 1.00 . A A . 21 GLN HB3 1 1
13 20570 1 1 21 GLN HE21 H 25.414 4.786 6.945 1.00 . A A . 21 GLN HE21 1 1
13 20571 1 1 21 GLN HE22 H 26.410 5.827 7.897 1.00 . A A . 21 GLN HE22 1 1
13 20572 1 1 21 GLN HG2 H 26.241 1.813 8.703 1.00 . A A . 21 GLN HG2 1 1
13 20573 1 1 21 GLN HG3 H 26.072 2.345 7.031 1.00 . A A . 21 GLN HG3 1 1
13 20574 1 1 21 GLN N N 22.390 3.547 7.045 1.00 . A A . 21 GLN N 1 1
13 20575 1 1 21 GLN NE2 N 26.042 4.946 7.680 1.00 . A A . 21 GLN NE2 1 1
13 20576 1 1 21 GLN O O 22.262 0.675 6.865 1.00 . A A . 21 GLN O 1 1
13 20577 1 1 21 GLN OE1 O 27.193 4.018 9.370 1.00 . A A . 21 GLN OE1 1 1
13 20578 1 1 22 GLY C C 23.418 -0.327 3.166 1.00 . A A . 22 GLY C 1 1
13 20579 1 1 22 GLY CA C 23.534 -0.397 4.676 1.00 . A A . 22 GLY CA 1 1
13 20580 1 1 22 GLY H H 24.540 1.454 4.887 1.00 . A A . 22 GLY H 1 1
13 20581 1 1 22 GLY HA2 H 24.319 -1.091 4.935 1.00 . A A . 22 GLY HA2 1 1
13 20582 1 1 22 GLY HA3 H 22.600 -0.758 5.080 1.00 . A A . 22 GLY HA3 1 1
13 20583 1 1 22 GLY N N 23.834 0.893 5.270 1.00 . A A . 22 GLY N 1 1
13 20584 1 1 22 GLY O O 23.993 0.559 2.534 1.00 . A A . 22 GLY O 1 1
13 20585 1 1 23 GLU C C 21.079 -1.772 0.788 1.00 . A A . 23 GLU C 1 1
13 20586 1 1 23 GLU CA C 22.488 -1.305 1.142 1.00 . A A . 23 GLU CA 1 1
13 20587 1 1 23 GLU CB C 23.521 -2.232 0.498 1.00 . A A . 23 GLU CB 1 1
13 20588 1 1 23 GLU CD C 25.454 -2.558 2.091 1.00 . A A . 23 GLU CD 1 1
13 20589 1 1 23 GLU CG C 24.958 -1.869 0.835 1.00 . A A . 23 GLU CG 1 1
13 20590 1 1 23 GLU H H 22.241 -1.943 3.145 1.00 . A A . 23 GLU H 1 1
13 20591 1 1 23 GLU HA H 22.629 -0.305 0.760 1.00 . A A . 23 GLU HA 1 1
13 20592 1 1 23 GLU HB2 H 23.338 -3.243 0.833 1.00 . A A . 23 GLU HB2 1 1
13 20593 1 1 23 GLU HB3 H 23.404 -2.192 -0.575 1.00 . A A . 23 GLU HB3 1 1
13 20594 1 1 23 GLU HG2 H 25.591 -2.159 0.010 1.00 . A A . 23 GLU HG2 1 1
13 20595 1 1 23 GLU HG3 H 25.021 -0.801 0.978 1.00 . A A . 23 GLU HG3 1 1
13 20596 1 1 23 GLU N N 22.674 -1.264 2.587 1.00 . A A . 23 GLU N 1 1
13 20597 1 1 23 GLU O O 20.802 -2.133 -0.356 1.00 . A A . 23 GLU O 1 1
13 20598 1 1 23 GLU OE1 O 25.620 -3.795 2.065 1.00 . A A . 23 GLU OE1 1 1
13 20599 1 1 23 GLU OE2 O 25.678 -1.858 3.101 1.00 . A A . 23 GLU OE2 1 1
13 20600 1 1 24 MET C C 17.863 -1.399 2.471 1.00 . A A . 24 MET C 1 1
13 20601 1 1 24 MET CA C 18.812 -2.185 1.571 1.00 . A A . 24 MET CA 1 1
13 20602 1 1 24 MET CB C 18.668 -3.683 1.844 1.00 . A A . 24 MET CB 1 1
13 20603 1 1 24 MET CE C 21.169 -4.845 -1.194 1.00 . A A . 24 MET CE 1 1
13 20604 1 1 24 MET CG C 19.719 -4.531 1.147 1.00 . A A . 24 MET CG 1 1
13 20605 1 1 24 MET H H 20.473 -1.464 2.668 1.00 . A A . 24 MET H 1 1
13 20606 1 1 24 MET HA H 18.557 -1.989 0.541 1.00 . A A . 24 MET HA 1 1
13 20607 1 1 24 MET HB2 H 18.747 -3.852 2.908 1.00 . A A . 24 MET HB2 1 1
13 20608 1 1 24 MET HB3 H 17.695 -4.007 1.507 1.00 . A A . 24 MET HB3 1 1
13 20609 1 1 24 MET HE1 H 21.733 -5.346 -0.422 1.00 . A A . 24 MET HE1 1 1
13 20610 1 1 24 MET HE2 H 21.169 -5.448 -2.089 1.00 . A A . 24 MET HE2 1 1
13 20611 1 1 24 MET HE3 H 21.621 -3.886 -1.405 1.00 . A A . 24 MET HE3 1 1
13 20612 1 1 24 MET HG2 H 20.694 -4.114 1.351 1.00 . A A . 24 MET HG2 1 1
13 20613 1 1 24 MET HG3 H 19.671 -5.535 1.542 1.00 . A A . 24 MET HG3 1 1
13 20614 1 1 24 MET N N 20.193 -1.763 1.778 1.00 . A A . 24 MET N 1 1
13 20615 1 1 24 MET O O 18.126 -1.218 3.660 1.00 . A A . 24 MET O 1 1
13 20616 1 1 24 MET SD S 19.484 -4.600 -0.639 1.00 . A A . 24 MET SD 1 1
13 20617 1 1 25 PHE C C 14.434 -0.136 1.911 1.00 . A A . 25 PHE C 1 1
13 20618 1 1 25 PHE CA C 15.772 -0.166 2.645 1.00 . A A . 25 PHE CA 1 1
13 20619 1 1 25 PHE CB C 16.272 1.262 2.875 1.00 . A A . 25 PHE CB 1 1
13 20620 1 1 25 PHE CD1 C 18.769 1.189 2.643 1.00 . A A . 25 PHE CD1 1 1
13 20621 1 1 25 PHE CD2 C 17.842 1.523 4.814 1.00 . A A . 25 PHE CD2 1 1
13 20622 1 1 25 PHE CE1 C 20.044 1.248 3.174 1.00 . A A . 25 PHE CE1 1 1
13 20623 1 1 25 PHE CE2 C 19.114 1.583 5.351 1.00 . A A . 25 PHE CE2 1 1
13 20624 1 1 25 PHE CG C 17.655 1.326 3.456 1.00 . A A . 25 PHE CG 1 1
13 20625 1 1 25 PHE CZ C 20.216 1.444 4.530 1.00 . A A . 25 PHE CZ 1 1
13 20626 1 1 25 PHE H H 16.605 -1.111 0.943 1.00 . A A . 25 PHE H 1 1
13 20627 1 1 25 PHE HA H 15.634 -0.648 3.600 1.00 . A A . 25 PHE HA 1 1
13 20628 1 1 25 PHE HB2 H 16.284 1.787 1.932 1.00 . A A . 25 PHE HB2 1 1
13 20629 1 1 25 PHE HB3 H 15.601 1.765 3.555 1.00 . A A . 25 PHE HB3 1 1
13 20630 1 1 25 PHE HD1 H 18.635 1.035 1.581 1.00 . A A . 25 PHE HD1 1 1
13 20631 1 1 25 PHE HD2 H 16.981 1.630 5.458 1.00 . A A . 25 PHE HD2 1 1
13 20632 1 1 25 PHE HE1 H 20.903 1.139 2.529 1.00 . A A . 25 PHE HE1 1 1
13 20633 1 1 25 PHE HE2 H 19.246 1.736 6.412 1.00 . A A . 25 PHE HE2 1 1
13 20634 1 1 25 PHE HZ H 21.211 1.491 4.947 1.00 . A A . 25 PHE HZ 1 1
13 20635 1 1 25 PHE N N 16.759 -0.934 1.895 1.00 . A A . 25 PHE N 1 1
13 20636 1 1 25 PHE O O 14.380 -0.276 0.688 1.00 . A A . 25 PHE O 1 1
13 20637 1 1 26 THR C C 11.607 1.523 1.767 1.00 . A A . 26 THR C 1 1
13 20638 1 1 26 THR CA C 12.017 0.091 2.089 1.00 . A A . 26 THR CA 1 1
13 20639 1 1 26 THR CB C 10.975 -0.528 3.039 1.00 . A A . 26 THR CB 1 1
13 20640 1 1 26 THR CG2 C 10.303 -1.731 2.394 1.00 . A A . 26 THR CG2 1 1
13 20641 1 1 26 THR H H 13.463 0.150 3.634 1.00 . A A . 26 THR H 1 1
13 20642 1 1 26 THR HA H 12.028 -0.485 1.175 1.00 . A A . 26 THR HA 1 1
13 20643 1 1 26 THR HB H 10.220 0.215 3.254 1.00 . A A . 26 THR HB 1 1
13 20644 1 1 26 THR HG1 H 11.890 -0.144 4.743 1.00 . A A . 26 THR HG1 1 1
13 20645 1 1 26 THR HG21 H 9.583 -1.393 1.664 1.00 . A A . 26 THR HG21 1 1
13 20646 1 1 26 THR HG22 H 9.800 -2.312 3.153 1.00 . A A . 26 THR HG22 1 1
13 20647 1 1 26 THR HG23 H 11.049 -2.342 1.908 1.00 . A A . 26 THR HG23 1 1
13 20648 1 1 26 THR N N 13.355 0.045 2.666 1.00 . A A . 26 THR N 1 1
13 20649 1 1 26 THR O O 12.397 2.455 1.918 1.00 . A A . 26 THR O 1 1
13 20650 1 1 26 THR OG1 O 11.602 -0.925 4.263 1.00 . A A . 26 THR OG1 1 1
13 20651 1 1 27 VAL C C 9.827 3.927 2.198 1.00 . A A . 27 VAL C 1 1
13 20652 1 1 27 VAL CA C 9.850 3.012 0.979 1.00 . A A . 27 VAL CA 1 1
13 20653 1 1 27 VAL CB C 8.429 2.924 0.391 1.00 . A A . 27 VAL CB 1 1
13 20654 1 1 27 VAL CG1 C 8.140 4.129 -0.492 1.00 . A A . 27 VAL CG1 1 1
13 20655 1 1 27 VAL CG2 C 8.255 1.628 -0.388 1.00 . A A . 27 VAL CG2 1 1
13 20656 1 1 27 VAL H H 9.783 0.911 1.222 1.00 . A A . 27 VAL H 1 1
13 20657 1 1 27 VAL HA H 10.500 3.442 0.231 1.00 . A A . 27 VAL HA 1 1
13 20658 1 1 27 VAL HB H 7.722 2.927 1.207 1.00 . A A . 27 VAL HB 1 1
13 20659 1 1 27 VAL HG11 H 9.028 4.385 -1.052 1.00 . A A . 27 VAL HG11 1 1
13 20660 1 1 27 VAL HG12 H 7.339 3.891 -1.176 1.00 . A A . 27 VAL HG12 1 1
13 20661 1 1 27 VAL HG13 H 7.851 4.966 0.126 1.00 . A A . 27 VAL HG13 1 1
13 20662 1 1 27 VAL HG21 H 7.462 1.748 -1.111 1.00 . A A . 27 VAL HG21 1 1
13 20663 1 1 27 VAL HG22 H 9.175 1.389 -0.900 1.00 . A A . 27 VAL HG22 1 1
13 20664 1 1 27 VAL HG23 H 8.004 0.829 0.294 1.00 . A A . 27 VAL HG23 1 1
13 20665 1 1 27 VAL N N 10.366 1.692 1.321 1.00 . A A . 27 VAL N 1 1
13 20666 1 1 27 VAL O O 10.306 5.060 2.148 1.00 . A A . 27 VAL O 1 1
13 20667 1 1 28 LYS C C 10.573 4.523 5.065 1.00 . A A . 28 LYS C 1 1
13 20668 1 1 28 LYS CA C 9.182 4.198 4.530 1.00 . A A . 28 LYS CA 1 1
13 20669 1 1 28 LYS CB C 8.387 3.425 5.584 1.00 . A A . 28 LYS CB 1 1
13 20670 1 1 28 LYS CD C 10.001 1.510 5.784 1.00 . A A . 28 LYS CD 1 1
13 20671 1 1 28 LYS CE C 9.511 0.130 6.194 1.00 . A A . 28 LYS CE 1 1
13 20672 1 1 28 LYS CG C 9.257 2.609 6.525 1.00 . A A . 28 LYS CG 1 1
13 20673 1 1 28 LYS H H 8.902 2.518 3.273 1.00 . A A . 28 LYS H 1 1
13 20674 1 1 28 LYS HA H 8.669 5.122 4.310 1.00 . A A . 28 LYS HA 1 1
13 20675 1 1 28 LYS HB2 H 7.816 4.127 6.174 1.00 . A A . 28 LYS HB2 1 1
13 20676 1 1 28 LYS HB3 H 7.706 2.752 5.082 1.00 . A A . 28 LYS HB3 1 1
13 20677 1 1 28 LYS HD2 H 9.846 1.635 4.722 1.00 . A A . 28 LYS HD2 1 1
13 20678 1 1 28 LYS HD3 H 11.056 1.589 6.007 1.00 . A A . 28 LYS HD3 1 1
13 20679 1 1 28 LYS HE2 H 8.851 0.234 7.041 1.00 . A A . 28 LYS HE2 1 1
13 20680 1 1 28 LYS HE3 H 8.968 -0.304 5.367 1.00 . A A . 28 LYS HE3 1 1
13 20681 1 1 28 LYS HG2 H 9.976 3.263 6.994 1.00 . A A . 28 LYS HG2 1 1
13 20682 1 1 28 LYS HG3 H 8.629 2.159 7.281 1.00 . A A . 28 LYS HG3 1 1
13 20683 1 1 28 LYS HZ1 H 11.500 -0.216 6.727 1.00 . A A . 28 LYS HZ1 1 1
13 20684 1 1 28 LYS HZ2 H 10.816 -1.451 5.796 1.00 . A A . 28 LYS HZ2 1 1
13 20685 1 1 28 LYS HZ3 H 10.405 -1.297 7.430 1.00 . A A . 28 LYS HZ3 1 1
13 20686 1 1 28 LYS N N 9.267 3.428 3.295 1.00 . A A . 28 LYS N 1 1
13 20687 1 1 28 LYS NZ N 10.636 -0.772 6.562 1.00 . A A . 28 LYS NZ 1 1
13 20688 1 1 28 LYS O O 10.775 5.553 5.708 1.00 . A A . 28 LYS O 1 1
13 20689 1 1 29 GLU C C 13.606 4.895 4.405 1.00 . A A . 29 GLU C 1 1
13 20690 1 1 29 GLU CA C 12.900 3.835 5.247 1.00 . A A . 29 GLU CA 1 1
13 20691 1 1 29 GLU CB C 13.675 2.517 5.181 1.00 . A A . 29 GLU CB 1 1
13 20692 1 1 29 GLU CD C 14.782 1.430 7.175 1.00 . A A . 29 GLU CD 1 1
13 20693 1 1 29 GLU CG C 13.490 1.641 6.409 1.00 . A A . 29 GLU CG 1 1
13 20694 1 1 29 GLU H H 11.306 2.838 4.275 1.00 . A A . 29 GLU H 1 1
13 20695 1 1 29 GLU HA H 12.866 4.171 6.272 1.00 . A A . 29 GLU HA 1 1
13 20696 1 1 29 GLU HB2 H 13.346 1.962 4.315 1.00 . A A . 29 GLU HB2 1 1
13 20697 1 1 29 GLU HB3 H 14.727 2.737 5.078 1.00 . A A . 29 GLU HB3 1 1
13 20698 1 1 29 GLU HG2 H 12.773 2.110 7.066 1.00 . A A . 29 GLU HG2 1 1
13 20699 1 1 29 GLU HG3 H 13.114 0.679 6.096 1.00 . A A . 29 GLU HG3 1 1
13 20700 1 1 29 GLU N N 11.529 3.640 4.793 1.00 . A A . 29 GLU N 1 1
13 20701 1 1 29 GLU O O 14.236 5.809 4.938 1.00 . A A . 29 GLU O 1 1
13 20702 1 1 29 GLU OE1 O 15.164 2.329 7.954 1.00 . A A . 29 GLU OE1 1 1
13 20703 1 1 29 GLU OE2 O 15.410 0.366 6.996 1.00 . A A . 29 GLU OE2 1 1
13 20704 1 1 30 VAL C C 13.573 7.117 2.372 1.00 . A A . 30 VAL C 1 1
13 20705 1 1 30 VAL CA C 14.124 5.710 2.171 1.00 . A A . 30 VAL CA 1 1
13 20706 1 1 30 VAL CB C 13.914 5.293 0.703 1.00 . A A . 30 VAL CB 1 1
13 20707 1 1 30 VAL CG1 C 14.689 6.211 -0.229 1.00 . A A . 30 VAL CG1 1 1
13 20708 1 1 30 VAL CG2 C 14.324 3.842 0.498 1.00 . A A . 30 VAL CG2 1 1
13 20709 1 1 30 VAL H H 12.983 4.015 2.722 1.00 . A A . 30 VAL H 1 1
13 20710 1 1 30 VAL HA H 15.185 5.717 2.373 1.00 . A A . 30 VAL HA 1 1
13 20711 1 1 30 VAL HB H 12.863 5.384 0.471 1.00 . A A . 30 VAL HB 1 1
13 20712 1 1 30 VAL HG11 H 15.378 6.812 0.348 1.00 . A A . 30 VAL HG11 1 1
13 20713 1 1 30 VAL HG12 H 15.239 5.618 -0.945 1.00 . A A . 30 VAL HG12 1 1
13 20714 1 1 30 VAL HG13 H 14.000 6.858 -0.752 1.00 . A A . 30 VAL HG13 1 1
13 20715 1 1 30 VAL HG21 H 14.355 3.339 1.453 1.00 . A A . 30 VAL HG21 1 1
13 20716 1 1 30 VAL HG22 H 13.607 3.352 -0.144 1.00 . A A . 30 VAL HG22 1 1
13 20717 1 1 30 VAL HG23 H 15.301 3.805 0.040 1.00 . A A . 30 VAL HG23 1 1
13 20718 1 1 30 VAL N N 13.497 4.764 3.087 1.00 . A A . 30 VAL N 1 1
13 20719 1 1 30 VAL O O 14.319 8.096 2.349 1.00 . A A . 30 VAL O 1 1
13 20720 1 1 31 MET C C 12.036 9.117 4.103 1.00 . A A . 31 MET C 1 1
13 20721 1 1 31 MET CA C 11.610 8.499 2.775 1.00 . A A . 31 MET CA 1 1
13 20722 1 1 31 MET CB C 10.089 8.337 2.739 1.00 . A A . 31 MET CB 1 1
13 20723 1 1 31 MET CE C 9.341 11.153 2.349 1.00 . A A . 31 MET CE 1 1
13 20724 1 1 31 MET CG C 9.389 8.902 3.964 1.00 . A A . 31 MET CG 1 1
13 20725 1 1 31 MET H H 11.719 6.395 2.576 1.00 . A A . 31 MET H 1 1
13 20726 1 1 31 MET HA H 11.913 9.155 1.973 1.00 . A A . 31 MET HA 1 1
13 20727 1 1 31 MET HB2 H 9.706 8.844 1.866 1.00 . A A . 31 MET HB2 1 1
13 20728 1 1 31 MET HB3 H 9.852 7.286 2.668 1.00 . A A . 31 MET HB3 1 1
13 20729 1 1 31 MET HE1 H 10.189 10.786 1.790 1.00 . A A . 31 MET HE1 1 1
13 20730 1 1 31 MET HE2 H 8.434 10.720 1.953 1.00 . A A . 31 MET HE2 1 1
13 20731 1 1 31 MET HE3 H 9.293 12.230 2.265 1.00 . A A . 31 MET HE3 1 1
13 20732 1 1 31 MET HG2 H 8.344 8.632 3.921 1.00 . A A . 31 MET HG2 1 1
13 20733 1 1 31 MET HG3 H 9.834 8.468 4.847 1.00 . A A . 31 MET HG3 1 1
13 20734 1 1 31 MET N N 12.262 7.211 2.568 1.00 . A A . 31 MET N 1 1
13 20735 1 1 31 MET O O 12.304 10.316 4.184 1.00 . A A . 31 MET O 1 1
13 20736 1 1 31 MET SD S 9.518 10.697 4.072 1.00 . A A . 31 MET SD 1 1
13 20737 1 1 32 HIS C C 13.863 9.418 6.425 1.00 . A A . 32 HIS C 1 1
13 20738 1 1 32 HIS CA C 12.489 8.756 6.468 1.00 . A A . 32 HIS CA 1 1
13 20739 1 1 32 HIS CB C 12.502 7.591 7.458 1.00 . A A . 32 HIS CB 1 1
13 20740 1 1 32 HIS CD2 C 12.874 8.871 9.683 1.00 . A A . 32 HIS CD2 1 1
13 20741 1 1 32 HIS CE1 C 11.183 8.050 10.812 1.00 . A A . 32 HIS CE1 1 1
13 20742 1 1 32 HIS CG C 12.226 8.004 8.871 1.00 . A A . 32 HIS CG 1 1
13 20743 1 1 32 HIS H H 11.870 7.346 5.016 1.00 . A A . 32 HIS H 1 1
13 20744 1 1 32 HIS HA H 11.762 9.485 6.792 1.00 . A A . 32 HIS HA 1 1
13 20745 1 1 32 HIS HB2 H 11.749 6.874 7.169 1.00 . A A . 32 HIS HB2 1 1
13 20746 1 1 32 HIS HB3 H 13.473 7.117 7.434 1.00 . A A . 32 HIS HB3 1 1
13 20747 1 1 32 HIS HD1 H 10.514 6.851 9.295 1.00 . A A . 32 HIS HD1 1 1
13 20748 1 1 32 HIS HD2 H 13.753 9.449 9.434 1.00 . A A . 32 HIS HD2 1 1
13 20749 1 1 32 HIS HE1 H 10.477 7.849 11.603 1.00 . A A . 32 HIS HE1 1 1
13 20750 1 1 32 HIS N N 12.096 8.290 5.143 1.00 . A A . 32 HIS N 1 1
13 20751 1 1 32 HIS ND1 N 11.172 7.505 9.608 1.00 . A A . 32 HIS ND1 1 1
13 20752 1 1 32 HIS NE2 N 12.206 8.882 10.883 1.00 . A A . 32 HIS NE2 1 1
13 20753 1 1 32 HIS O O 14.142 10.343 7.189 1.00 . A A . 32 HIS O 1 1
13 20754 1 1 33 TYR C C 16.034 10.838 4.691 1.00 . A A . 33 TYR C 1 1
13 20755 1 1 33 TYR CA C 16.064 9.481 5.389 1.00 . A A . 33 TYR CA 1 1
13 20756 1 1 33 TYR CB C 16.949 8.511 4.604 1.00 . A A . 33 TYR CB 1 1
13 20757 1 1 33 TYR CD1 C 17.431 7.102 6.644 1.00 . A A . 33 TYR CD1 1 1
13 20758 1 1 33 TYR CD2 C 17.020 5.987 4.578 1.00 . A A . 33 TYR CD2 1 1
13 20759 1 1 33 TYR CE1 C 17.605 5.884 7.272 1.00 . A A . 33 TYR CE1 1 1
13 20760 1 1 33 TYR CE2 C 17.191 4.764 5.198 1.00 . A A . 33 TYR CE2 1 1
13 20761 1 1 33 TYR CG C 17.137 7.176 5.288 1.00 . A A . 33 TYR CG 1 1
13 20762 1 1 33 TYR CZ C 17.483 4.718 6.545 1.00 . A A . 33 TYR CZ 1 1
13 20763 1 1 33 TYR H H 14.438 8.200 4.948 1.00 . A A . 33 TYR H 1 1
13 20764 1 1 33 TYR HA H 16.475 9.607 6.380 1.00 . A A . 33 TYR HA 1 1
13 20765 1 1 33 TYR HB2 H 16.503 8.329 3.639 1.00 . A A . 33 TYR HB2 1 1
13 20766 1 1 33 TYR HB3 H 17.924 8.955 4.468 1.00 . A A . 33 TYR HB3 1 1
13 20767 1 1 33 TYR HD1 H 17.525 8.017 7.210 1.00 . A A . 33 TYR HD1 1 1
13 20768 1 1 33 TYR HD2 H 16.791 6.026 3.522 1.00 . A A . 33 TYR HD2 1 1
13 20769 1 1 33 TYR HE1 H 17.834 5.848 8.327 1.00 . A A . 33 TYR HE1 1 1
13 20770 1 1 33 TYR HE2 H 17.096 3.851 4.629 1.00 . A A . 33 TYR HE2 1 1
13 20771 1 1 33 TYR HH H 17.606 3.621 8.119 1.00 . A A . 33 TYR HH 1 1
13 20772 1 1 33 TYR N N 14.718 8.938 5.529 1.00 . A A . 33 TYR N 1 1
13 20773 1 1 33 TYR O O 16.844 11.718 4.985 1.00 . A A . 33 TYR O 1 1
13 20774 1 1 33 TYR OH O 17.654 3.503 7.167 1.00 . A A . 33 TYR OH 1 1
13 20775 1 1 34 LEU C C 14.852 13.437 3.977 1.00 . A A . 34 LEU C 1 1
13 20776 1 1 34 LEU CA C 14.957 12.249 3.026 1.00 . A A . 34 LEU CA 1 1
13 20777 1 1 34 LEU CB C 13.725 12.195 2.120 1.00 . A A . 34 LEU CB 1 1
13 20778 1 1 34 LEU CD1 C 14.941 13.166 0.155 1.00 . A A . 34 LEU CD1 1 1
13 20779 1 1 34 LEU CD2 C 14.576 10.696 0.299 1.00 . A A . 34 LEU CD2 1 1
13 20780 1 1 34 LEU CG C 13.999 12.067 0.621 1.00 . A A . 34 LEU CG 1 1
13 20781 1 1 34 LEU H H 14.478 10.262 3.576 1.00 . A A . 34 LEU H 1 1
13 20782 1 1 34 LEU HA H 15.838 12.370 2.414 1.00 . A A . 34 LEU HA 1 1
13 20783 1 1 34 LEU HB2 H 13.131 11.346 2.421 1.00 . A A . 34 LEU HB2 1 1
13 20784 1 1 34 LEU HB3 H 13.160 13.102 2.279 1.00 . A A . 34 LEU HB3 1 1
13 20785 1 1 34 LEU HD11 H 14.877 13.264 -0.918 1.00 . A A . 34 LEU HD11 1 1
13 20786 1 1 34 LEU HD12 H 15.953 12.915 0.434 1.00 . A A . 34 LEU HD12 1 1
13 20787 1 1 34 LEU HD13 H 14.661 14.101 0.620 1.00 . A A . 34 LEU HD13 1 1
13 20788 1 1 34 LEU HD21 H 13.787 10.047 -0.051 1.00 . A A . 34 LEU HD21 1 1
13 20789 1 1 34 LEU HD22 H 15.020 10.274 1.190 1.00 . A A . 34 LEU HD22 1 1
13 20790 1 1 34 LEU HD23 H 15.329 10.794 -0.468 1.00 . A A . 34 LEU HD23 1 1
13 20791 1 1 34 LEU HG H 13.068 12.174 0.082 1.00 . A A . 34 LEU HG 1 1
13 20792 1 1 34 LEU N N 15.095 10.999 3.766 1.00 . A A . 34 LEU N 1 1
13 20793 1 1 34 LEU O O 15.632 14.384 3.892 1.00 . A A . 34 LEU O 1 1
13 20794 1 1 35 GLY C C 14.961 14.777 6.606 1.00 . A A . 35 GLY C 1 1
13 20795 1 1 35 GLY CA C 13.693 14.454 5.839 1.00 . A A . 35 GLY CA 1 1
13 20796 1 1 35 GLY H H 13.289 12.598 4.904 1.00 . A A . 35 GLY H 1 1
13 20797 1 1 35 GLY HA2 H 13.369 15.338 5.310 1.00 . A A . 35 GLY HA2 1 1
13 20798 1 1 35 GLY HA3 H 12.925 14.165 6.542 1.00 . A A . 35 GLY HA3 1 1
13 20799 1 1 35 GLY N N 13.882 13.378 4.884 1.00 . A A . 35 GLY N 1 1
13 20800 1 1 35 GLY O O 15.341 15.942 6.725 1.00 . A A . 35 GLY O 1 1
13 20801 1 1 36 GLN C C 17.937 14.543 7.019 1.00 . A A . 36 GLN C 1 1
13 20802 1 1 36 GLN CA C 16.845 13.925 7.888 1.00 . A A . 36 GLN CA 1 1
13 20803 1 1 36 GLN CB C 17.323 12.586 8.452 1.00 . A A . 36 GLN CB 1 1
13 20804 1 1 36 GLN CD C 16.602 12.757 10.868 1.00 . A A . 36 GLN CD 1 1
13 20805 1 1 36 GLN CG C 16.425 12.033 9.547 1.00 . A A . 36 GLN CG 1 1
13 20806 1 1 36 GLN H H 15.262 12.840 6.997 1.00 . A A . 36 GLN H 1 1
13 20807 1 1 36 GLN HA H 16.633 14.595 8.707 1.00 . A A . 36 GLN HA 1 1
13 20808 1 1 36 GLN HB2 H 17.362 11.865 7.650 1.00 . A A . 36 GLN HB2 1 1
13 20809 1 1 36 GLN HB3 H 18.315 12.714 8.860 1.00 . A A . 36 GLN HB3 1 1
13 20810 1 1 36 GLN HE21 H 18.384 11.912 11.120 1.00 . A A . 36 GLN HE21 1 1
13 20811 1 1 36 GLN HE22 H 17.875 12.982 12.378 1.00 . A A . 36 GLN HE22 1 1
13 20812 1 1 36 GLN HG2 H 15.396 12.131 9.236 1.00 . A A . 36 GLN HG2 1 1
13 20813 1 1 36 GLN HG3 H 16.658 10.988 9.692 1.00 . A A . 36 GLN HG3 1 1
13 20814 1 1 36 GLN N N 15.615 13.744 7.127 1.00 . A A . 36 GLN N 1 1
13 20815 1 1 36 GLN NE2 N 17.734 12.527 11.522 1.00 . A A . 36 GLN NE2 1 1
13 20816 1 1 36 GLN O O 18.641 15.457 7.447 1.00 . A A . 36 GLN O 1 1
13 20817 1 1 36 GLN OE1 O 15.730 13.514 11.295 1.00 . A A . 36 GLN OE1 1 1
13 20818 1 1 37 TYR C C 18.947 16.045 4.685 1.00 . A A . 37 TYR C 1 1
13 20819 1 1 37 TYR CA C 19.078 14.537 4.871 1.00 . A A . 37 TYR CA 1 1
13 20820 1 1 37 TYR CB C 18.951 13.832 3.519 1.00 . A A . 37 TYR CB 1 1
13 20821 1 1 37 TYR CD1 C 21.278 14.033 2.558 1.00 . A A . 37 TYR CD1 1 1
13 20822 1 1 37 TYR CD2 C 19.491 15.120 1.415 1.00 . A A . 37 TYR CD2 1 1
13 20823 1 1 37 TYR CE1 C 22.171 14.493 1.610 1.00 . A A . 37 TYR CE1 1 1
13 20824 1 1 37 TYR CE2 C 20.377 15.584 0.462 1.00 . A A . 37 TYR CE2 1 1
13 20825 1 1 37 TYR CG C 19.925 14.338 2.479 1.00 . A A . 37 TYR CG 1 1
13 20826 1 1 37 TYR CZ C 21.716 15.268 0.564 1.00 . A A . 37 TYR CZ 1 1
13 20827 1 1 37 TYR H H 17.479 13.309 5.515 1.00 . A A . 37 TYR H 1 1
13 20828 1 1 37 TYR HA H 20.050 14.320 5.289 1.00 . A A . 37 TYR HA 1 1
13 20829 1 1 37 TYR HB2 H 19.129 12.776 3.653 1.00 . A A . 37 TYR HB2 1 1
13 20830 1 1 37 TYR HB3 H 17.952 13.978 3.137 1.00 . A A . 37 TYR HB3 1 1
13 20831 1 1 37 TYR HD1 H 21.631 13.425 3.378 1.00 . A A . 37 TYR HD1 1 1
13 20832 1 1 37 TYR HD2 H 18.442 15.366 1.338 1.00 . A A . 37 TYR HD2 1 1
13 20833 1 1 37 TYR HE1 H 23.219 14.246 1.689 1.00 . A A . 37 TYR HE1 1 1
13 20834 1 1 37 TYR HE2 H 20.021 16.192 -0.357 1.00 . A A . 37 TYR HE2 1 1
13 20835 1 1 37 TYR HH H 23.420 15.992 0.045 1.00 . A A . 37 TYR HH 1 1
13 20836 1 1 37 TYR N N 18.071 14.037 5.799 1.00 . A A . 37 TYR N 1 1
13 20837 1 1 37 TYR O O 19.916 16.788 4.842 1.00 . A A . 37 TYR O 1 1
13 20838 1 1 37 TYR OH O 22.602 15.728 -0.383 1.00 . A A . 37 TYR OH 1 1
13 20839 1 1 38 ILE C C 17.806 18.716 5.396 1.00 . A A . 38 ILE C 1 1
13 20840 1 1 38 ILE CA C 17.481 17.910 4.143 1.00 . A A . 38 ILE CA 1 1
13 20841 1 1 38 ILE CB C 16.013 18.162 3.750 1.00 . A A . 38 ILE CB 1 1
13 20842 1 1 38 ILE CD1 C 14.190 17.316 2.189 1.00 . A A . 38 ILE CD1 1 1
13 20843 1 1 38 ILE CG1 C 15.675 17.423 2.454 1.00 . A A . 38 ILE CG1 1 1
13 20844 1 1 38 ILE CG2 C 15.754 19.654 3.599 1.00 . A A . 38 ILE CG2 1 1
13 20845 1 1 38 ILE H H 17.008 15.849 4.238 1.00 . A A . 38 ILE H 1 1
13 20846 1 1 38 ILE HA H 18.113 18.250 3.335 1.00 . A A . 38 ILE HA 1 1
13 20847 1 1 38 ILE HB H 15.383 17.790 4.543 1.00 . A A . 38 ILE HB 1 1
13 20848 1 1 38 ILE HD11 H 13.674 18.117 2.697 1.00 . A A . 38 ILE HD11 1 1
13 20849 1 1 38 ILE HD12 H 14.006 17.384 1.128 1.00 . A A . 38 ILE HD12 1 1
13 20850 1 1 38 ILE HD13 H 13.827 16.366 2.557 1.00 . A A . 38 ILE HD13 1 1
13 20851 1 1 38 ILE HG12 H 16.122 17.945 1.622 1.00 . A A . 38 ILE HG12 1 1
13 20852 1 1 38 ILE HG13 H 16.078 16.422 2.504 1.00 . A A . 38 ILE HG13 1 1
13 20853 1 1 38 ILE HG21 H 16.550 20.100 3.020 1.00 . A A . 38 ILE HG21 1 1
13 20854 1 1 38 ILE HG22 H 14.813 19.806 3.093 1.00 . A A . 38 ILE HG22 1 1
13 20855 1 1 38 ILE HG23 H 15.717 20.114 4.575 1.00 . A A . 38 ILE HG23 1 1
13 20856 1 1 38 ILE N N 17.741 16.490 4.349 1.00 . A A . 38 ILE N 1 1
13 20857 1 1 38 ILE O O 18.563 19.684 5.344 1.00 . A A . 38 ILE O 1 1
13 20858 1 1 39 MET C C 18.948 19.031 8.122 1.00 . A A . 39 MET C 1 1
13 20859 1 1 39 MET CA C 17.460 18.990 7.790 1.00 . A A . 39 MET CA 1 1
13 20860 1 1 39 MET CB C 16.693 18.293 8.915 1.00 . A A . 39 MET CB 1 1
13 20861 1 1 39 MET CE C 15.643 18.062 11.762 1.00 . A A . 39 MET CE 1 1
13 20862 1 1 39 MET CG C 17.586 17.510 9.864 1.00 . A A . 39 MET CG 1 1
13 20863 1 1 39 MET H H 16.635 17.528 6.500 1.00 . A A . 39 MET H 1 1
13 20864 1 1 39 MET HA H 17.097 20.002 7.691 1.00 . A A . 39 MET HA 1 1
13 20865 1 1 39 MET HB2 H 16.162 19.039 9.488 1.00 . A A . 39 MET HB2 1 1
13 20866 1 1 39 MET HB3 H 15.980 17.610 8.480 1.00 . A A . 39 MET HB3 1 1
13 20867 1 1 39 MET HE1 H 15.148 17.777 12.679 1.00 . A A . 39 MET HE1 1 1
13 20868 1 1 39 MET HE2 H 16.266 18.925 11.942 1.00 . A A . 39 MET HE2 1 1
13 20869 1 1 39 MET HE3 H 14.902 18.302 11.013 1.00 . A A . 39 MET HE3 1 1
13 20870 1 1 39 MET HG2 H 18.112 16.754 9.301 1.00 . A A . 39 MET HG2 1 1
13 20871 1 1 39 MET HG3 H 18.300 18.188 10.307 1.00 . A A . 39 MET HG3 1 1
13 20872 1 1 39 MET N N 17.229 18.307 6.522 1.00 . A A . 39 MET N 1 1
13 20873 1 1 39 MET O O 19.459 20.040 8.607 1.00 . A A . 39 MET O 1 1
13 20874 1 1 39 MET SD S 16.658 16.704 11.184 1.00 . A A . 39 MET SD 1 1
13 20875 1 1 40 VAL C C 21.872 18.651 7.119 1.00 . A A . 40 VAL C 1 1
13 20876 1 1 40 VAL CA C 21.070 17.837 8.128 1.00 . A A . 40 VAL CA 1 1
13 20877 1 1 40 VAL CB C 21.556 16.376 8.095 1.00 . A A . 40 VAL CB 1 1
13 20878 1 1 40 VAL CG1 C 22.343 16.104 6.822 1.00 . A A . 40 VAL CG1 1 1
13 20879 1 1 40 VAL CG2 C 22.395 16.066 9.326 1.00 . A A . 40 VAL CG2 1 1
13 20880 1 1 40 VAL H H 19.177 17.154 7.471 1.00 . A A . 40 VAL H 1 1
13 20881 1 1 40 VAL HA H 21.248 18.231 9.118 1.00 . A A . 40 VAL HA 1 1
13 20882 1 1 40 VAL HB H 20.691 15.729 8.102 1.00 . A A . 40 VAL HB 1 1
13 20883 1 1 40 VAL HG11 H 23.225 16.728 6.804 1.00 . A A . 40 VAL HG11 1 1
13 20884 1 1 40 VAL HG12 H 22.635 15.064 6.794 1.00 . A A . 40 VAL HG12 1 1
13 20885 1 1 40 VAL HG13 H 21.727 16.328 5.963 1.00 . A A . 40 VAL HG13 1 1
13 20886 1 1 40 VAL HG21 H 21.791 16.190 10.212 1.00 . A A . 40 VAL HG21 1 1
13 20887 1 1 40 VAL HG22 H 22.751 15.047 9.273 1.00 . A A . 40 VAL HG22 1 1
13 20888 1 1 40 VAL HG23 H 23.238 16.740 9.367 1.00 . A A . 40 VAL HG23 1 1
13 20889 1 1 40 VAL N N 19.640 17.927 7.858 1.00 . A A . 40 VAL N 1 1
13 20890 1 1 40 VAL O O 22.928 19.194 7.443 1.00 . A A . 40 VAL O 1 1
13 20891 1 1 41 LYS C C 21.709 20.971 4.940 1.00 . A A . 41 LYS C 1 1
13 20892 1 1 41 LYS CA C 22.029 19.483 4.837 1.00 . A A . 41 LYS CA 1 1
13 20893 1 1 41 LYS CB C 21.608 18.954 3.464 1.00 . A A . 41 LYS CB 1 1
13 20894 1 1 41 LYS CD C 23.476 17.317 3.839 1.00 . A A . 41 LYS CD 1 1
13 20895 1 1 41 LYS CE C 24.834 17.968 4.051 1.00 . A A . 41 LYS CE 1 1
13 20896 1 1 41 LYS CG C 22.652 18.068 2.807 1.00 . A A . 41 LYS CG 1 1
13 20897 1 1 41 LYS H H 20.516 18.279 5.698 1.00 . A A . 41 LYS H 1 1
13 20898 1 1 41 LYS HA H 23.094 19.347 4.954 1.00 . A A . 41 LYS HA 1 1
13 20899 1 1 41 LYS HB2 H 20.699 18.380 3.577 1.00 . A A . 41 LYS HB2 1 1
13 20900 1 1 41 LYS HB3 H 21.415 19.793 2.812 1.00 . A A . 41 LYS HB3 1 1
13 20901 1 1 41 LYS HD2 H 22.942 17.310 4.778 1.00 . A A . 41 LYS HD2 1 1
13 20902 1 1 41 LYS HD3 H 23.623 16.301 3.500 1.00 . A A . 41 LYS HD3 1 1
13 20903 1 1 41 LYS HE2 H 24.817 18.955 3.615 1.00 . A A . 41 LYS HE2 1 1
13 20904 1 1 41 LYS HE3 H 25.019 18.047 5.112 1.00 . A A . 41 LYS HE3 1 1
13 20905 1 1 41 LYS HG2 H 22.155 17.353 2.169 1.00 . A A . 41 LYS HG2 1 1
13 20906 1 1 41 LYS HG3 H 23.312 18.686 2.214 1.00 . A A . 41 LYS HG3 1 1
13 20907 1 1 41 LYS HZ1 H 25.623 16.199 3.270 1.00 . A A . 41 LYS HZ1 1 1
13 20908 1 1 41 LYS HZ2 H 26.766 17.176 4.043 1.00 . A A . 41 LYS HZ2 1 1
13 20909 1 1 41 LYS HZ3 H 26.193 17.598 2.509 1.00 . A A . 41 LYS HZ3 1 1
13 20910 1 1 41 LYS N N 21.363 18.733 5.895 1.00 . A A . 41 LYS N 1 1
13 20911 1 1 41 LYS NZ N 25.931 17.180 3.424 1.00 . A A . 41 LYS NZ 1 1
13 20912 1 1 41 LYS O O 22.391 21.804 4.343 1.00 . A A . 41 LYS O 1 1
13 20913 1 1 42 GLN C C 19.562 23.213 4.633 1.00 . A A . 42 GLN C 1 1
13 20914 1 1 42 GLN CA C 20.260 22.684 5.881 1.00 . A A . 42 GLN CA 1 1
13 20915 1 1 42 GLN CB C 21.473 23.557 6.210 1.00 . A A . 42 GLN CB 1 1
13 20916 1 1 42 GLN CD C 23.309 24.187 4.592 1.00 . A A . 42 GLN CD 1 1
13 20917 1 1 42 GLN CG C 21.896 24.466 5.067 1.00 . A A . 42 GLN CG 1 1
13 20918 1 1 42 GLN H H 20.165 20.587 6.150 1.00 . A A . 42 GLN H 1 1
13 20919 1 1 42 GLN HA H 19.568 22.721 6.708 1.00 . A A . 42 GLN HA 1 1
13 20920 1 1 42 GLN HB2 H 21.237 24.174 7.064 1.00 . A A . 42 GLN HB2 1 1
13 20921 1 1 42 GLN HB3 H 22.306 22.916 6.458 1.00 . A A . 42 GLN HB3 1 1
13 20922 1 1 42 GLN HE21 H 22.616 23.489 2.864 1.00 . A A . 42 GLN HE21 1 1
13 20923 1 1 42 GLN HE22 H 24.334 23.473 3.046 1.00 . A A . 42 GLN HE22 1 1
13 20924 1 1 42 GLN HG2 H 21.220 24.320 4.238 1.00 . A A . 42 GLN HG2 1 1
13 20925 1 1 42 GLN HG3 H 21.840 25.491 5.401 1.00 . A A . 42 GLN HG3 1 1
13 20926 1 1 42 GLN N N 20.669 21.297 5.701 1.00 . A A . 42 GLN N 1 1
13 20927 1 1 42 GLN NE2 N 23.433 23.663 3.379 1.00 . A A . 42 GLN NE2 1 1
13 20928 1 1 42 GLN O O 19.170 24.380 4.575 1.00 . A A . 42 GLN O 1 1
13 20929 1 1 42 GLN OE1 O 24.278 24.439 5.309 1.00 . A A . 42 GLN OE1 1 1
13 20930 1 1 43 LEU C C 17.257 22.905 2.587 1.00 . A A . 43 LEU C 1 1
13 20931 1 1 43 LEU CA C 18.759 22.729 2.387 1.00 . A A . 43 LEU CA 1 1
13 20932 1 1 43 LEU CB C 19.021 21.674 1.310 1.00 . A A . 43 LEU CB 1 1
13 20933 1 1 43 LEU CD1 C 18.751 23.590 -0.283 1.00 . A A . 43 LEU CD1 1 1
13 20934 1 1 43 LEU CD2 C 20.856 22.239 -0.302 1.00 . A A . 43 LEU CD2 1 1
13 20935 1 1 43 LEU CG C 19.350 22.206 -0.085 1.00 . A A . 43 LEU CG 1 1
13 20936 1 1 43 LEU H H 19.743 21.434 3.740 1.00 . A A . 43 LEU H 1 1
13 20937 1 1 43 LEU HA H 19.180 23.671 2.067 1.00 . A A . 43 LEU HA 1 1
13 20938 1 1 43 LEU HB2 H 19.852 21.068 1.637 1.00 . A A . 43 LEU HB2 1 1
13 20939 1 1 43 LEU HB3 H 18.137 21.058 1.230 1.00 . A A . 43 LEU HB3 1 1
13 20940 1 1 43 LEU HD11 H 18.691 23.808 -1.339 1.00 . A A . 43 LEU HD11 1 1
13 20941 1 1 43 LEU HD12 H 19.376 24.326 0.201 1.00 . A A . 43 LEU HD12 1 1
13 20942 1 1 43 LEU HD13 H 17.761 23.619 0.148 1.00 . A A . 43 LEU HD13 1 1
13 20943 1 1 43 LEU HD21 H 21.273 21.269 -0.073 1.00 . A A . 43 LEU HD21 1 1
13 20944 1 1 43 LEU HD22 H 21.297 22.982 0.347 1.00 . A A . 43 LEU HD22 1 1
13 20945 1 1 43 LEU HD23 H 21.066 22.488 -1.331 1.00 . A A . 43 LEU HD23 1 1
13 20946 1 1 43 LEU HG H 18.919 21.547 -0.826 1.00 . A A . 43 LEU HG 1 1
13 20947 1 1 43 LEU N N 19.410 22.349 3.636 1.00 . A A . 43 LEU N 1 1
13 20948 1 1 43 LEU O O 16.451 22.266 1.910 1.00 . A A . 43 LEU O 1 1
13 20949 1 1 44 TYR C C 15.334 25.195 4.789 1.00 . A A . 44 TYR C 1 1
13 20950 1 1 44 TYR CA C 15.483 24.036 3.809 1.00 . A A . 44 TYR CA 1 1
13 20951 1 1 44 TYR CB C 14.818 22.782 4.381 1.00 . A A . 44 TYR CB 1 1
13 20952 1 1 44 TYR CD1 C 16.495 22.542 6.253 1.00 . A A . 44 TYR CD1 1 1
13 20953 1 1 44 TYR CD2 C 14.187 22.231 6.763 1.00 . A A . 44 TYR CD2 1 1
13 20954 1 1 44 TYR CE1 C 16.824 22.296 7.572 1.00 . A A . 44 TYR CE1 1 1
13 20955 1 1 44 TYR CE2 C 14.507 21.986 8.085 1.00 . A A . 44 TYR CE2 1 1
13 20956 1 1 44 TYR CG C 15.173 22.514 5.826 1.00 . A A . 44 TYR CG 1 1
13 20957 1 1 44 TYR CZ C 15.827 22.019 8.484 1.00 . A A . 44 TYR CZ 1 1
13 20958 1 1 44 TYR H H 17.576 24.254 4.027 1.00 . A A . 44 TYR H 1 1
13 20959 1 1 44 TYR HA H 14.996 24.298 2.882 1.00 . A A . 44 TYR HA 1 1
13 20960 1 1 44 TYR HB2 H 13.746 22.891 4.318 1.00 . A A . 44 TYR HB2 1 1
13 20961 1 1 44 TYR HB3 H 15.122 21.924 3.799 1.00 . A A . 44 TYR HB3 1 1
13 20962 1 1 44 TYR HD1 H 17.274 22.759 5.537 1.00 . A A . 44 TYR HD1 1 1
13 20963 1 1 44 TYR HD2 H 13.154 22.205 6.447 1.00 . A A . 44 TYR HD2 1 1
13 20964 1 1 44 TYR HE1 H 17.857 22.323 7.886 1.00 . A A . 44 TYR HE1 1 1
13 20965 1 1 44 TYR HE2 H 13.727 21.768 8.799 1.00 . A A . 44 TYR HE2 1 1
13 20966 1 1 44 TYR HH H 17.090 21.920 9.930 1.00 . A A . 44 TYR HH 1 1
13 20967 1 1 44 TYR N N 16.888 23.776 3.520 1.00 . A A . 44 TYR N 1 1
13 20968 1 1 44 TYR O O 16.309 25.641 5.393 1.00 . A A . 44 TYR O 1 1
13 20969 1 1 44 TYR OH O 16.150 21.774 9.799 1.00 . A A . 44 TYR OH 1 1
13 20970 1 1 45 ASP C C 13.747 26.298 7.292 1.00 . A A . 45 ASP C 1 1
13 20971 1 1 45 ASP CA C 13.827 26.786 5.849 1.00 . A A . 45 ASP CA 1 1
13 20972 1 1 45 ASP CB C 12.520 27.477 5.458 1.00 . A A . 45 ASP CB 1 1
13 20973 1 1 45 ASP CG C 11.994 28.384 6.553 1.00 . A A . 45 ASP CG 1 1
13 20974 1 1 45 ASP H H 13.369 25.281 4.432 1.00 . A A . 45 ASP H 1 1
13 20975 1 1 45 ASP HA H 14.637 27.495 5.766 1.00 . A A . 45 ASP HA 1 1
13 20976 1 1 45 ASP HB2 H 12.686 28.072 4.572 1.00 . A A . 45 ASP HB2 1 1
13 20977 1 1 45 ASP HB3 H 11.772 26.726 5.247 1.00 . A A . 45 ASP HB3 1 1
13 20978 1 1 45 ASP N N 14.106 25.679 4.941 1.00 . A A . 45 ASP N 1 1
13 20979 1 1 45 ASP O O 12.978 25.391 7.609 1.00 . A A . 45 ASP O 1 1
13 20980 1 1 45 ASP OD1 O 12.815 29.051 7.216 1.00 . A A . 45 ASP OD1 1 1
13 20981 1 1 45 ASP OD2 O 10.761 28.426 6.747 1.00 . A A . 45 ASP OD2 1 1
13 20982 1 1 46 GLN C C 13.276 26.954 10.265 1.00 . A A . 46 GLN C 1 1
13 20983 1 1 46 GLN CA C 14.568 26.533 9.571 1.00 . A A . 46 GLN CA 1 1
13 20984 1 1 46 GLN CB C 15.769 27.170 10.272 1.00 . A A . 46 GLN CB 1 1
13 20985 1 1 46 GLN CD C 17.011 25.295 9.122 1.00 . A A . 46 GLN CD 1 1
13 20986 1 1 46 GLN CG C 17.014 26.298 10.259 1.00 . A A . 46 GLN CG 1 1
13 20987 1 1 46 GLN H H 15.137 27.623 7.849 1.00 . A A . 46 GLN H 1 1
13 20988 1 1 46 GLN HA H 14.658 25.459 9.628 1.00 . A A . 46 GLN HA 1 1
13 20989 1 1 46 GLN HB2 H 16.003 28.103 9.782 1.00 . A A . 46 GLN HB2 1 1
13 20990 1 1 46 GLN HB3 H 15.506 27.369 11.301 1.00 . A A . 46 GLN HB3 1 1
13 20991 1 1 46 GLN HE21 H 16.806 26.761 7.795 1.00 . A A . 46 GLN HE21 1 1
13 20992 1 1 46 GLN HE22 H 16.883 25.163 7.143 1.00 . A A . 46 GLN HE22 1 1
13 20993 1 1 46 GLN HG2 H 17.881 26.933 10.155 1.00 . A A . 46 GLN HG2 1 1
13 20994 1 1 46 GLN HG3 H 17.072 25.761 11.194 1.00 . A A . 46 GLN HG3 1 1
13 20995 1 1 46 GLN N N 14.547 26.907 8.162 1.00 . A A . 46 GLN N 1 1
13 20996 1 1 46 GLN NE2 N 16.887 25.789 7.896 1.00 . A A . 46 GLN NE2 1 1
13 20997 1 1 46 GLN O O 12.906 26.396 11.297 1.00 . A A . 46 GLN O 1 1
13 20998 1 1 46 GLN OE1 O 17.120 24.089 9.344 1.00 . A A . 46 GLN OE1 1 1
13 20999 1 1 47 GLN C C 10.168 27.585 9.803 1.00 . A A . 47 GLN C 1 1
13 21000 1 1 47 GLN CA C 11.348 28.438 10.256 1.00 . A A . 47 GLN CA 1 1
13 21001 1 1 47 GLN CB C 11.124 29.896 9.850 1.00 . A A . 47 GLN CB 1 1
13 21002 1 1 47 GLN CD C 13.399 30.331 10.859 1.00 . A A . 47 GLN CD 1 1
13 21003 1 1 47 GLN CG C 12.404 30.712 9.780 1.00 . A A . 47 GLN CG 1 1
13 21004 1 1 47 GLN H H 12.944 28.346 8.870 1.00 . A A . 47 GLN H 1 1
13 21005 1 1 47 GLN HA H 11.425 28.381 11.331 1.00 . A A . 47 GLN HA 1 1
13 21006 1 1 47 GLN HB2 H 10.654 29.918 8.878 1.00 . A A . 47 GLN HB2 1 1
13 21007 1 1 47 GLN HB3 H 10.466 30.360 10.570 1.00 . A A . 47 GLN HB3 1 1
13 21008 1 1 47 GLN HE21 H 14.501 29.346 9.530 1.00 . A A . 47 GLN HE21 1 1
13 21009 1 1 47 GLN HE22 H 15.095 29.337 11.152 1.00 . A A . 47 GLN HE22 1 1
13 21010 1 1 47 GLN HG2 H 12.865 30.553 8.816 1.00 . A A . 47 GLN HG2 1 1
13 21011 1 1 47 GLN HG3 H 12.156 31.757 9.891 1.00 . A A . 47 GLN HG3 1 1
13 21012 1 1 47 GLN N N 12.597 27.942 9.691 1.00 . A A . 47 GLN N 1 1
13 21013 1 1 47 GLN NE2 N 14.436 29.597 10.476 1.00 . A A . 47 GLN NE2 1 1
13 21014 1 1 47 GLN O O 9.129 27.548 10.459 1.00 . A A . 47 GLN O 1 1
13 21015 1 1 47 GLN OE1 O 13.236 30.693 12.025 1.00 . A A . 47 GLN OE1 1 1
13 21016 1 1 48 GLU C C 9.861 24.728 7.629 1.00 . A A . 48 GLU C 1 1
13 21017 1 1 48 GLU CA C 9.286 26.048 8.134 1.00 . A A . 48 GLU CA 1 1
13 21018 1 1 48 GLU CB C 8.552 26.765 6.999 1.00 . A A . 48 GLU CB 1 1
13 21019 1 1 48 GLU CD C 6.637 28.074 8.000 1.00 . A A . 48 GLU CD 1 1
13 21020 1 1 48 GLU CG C 8.022 28.135 7.386 1.00 . A A . 48 GLU CG 1 1
13 21021 1 1 48 GLU H H 11.190 26.971 8.196 1.00 . A A . 48 GLU H 1 1
13 21022 1 1 48 GLU HA H 8.585 25.841 8.929 1.00 . A A . 48 GLU HA 1 1
13 21023 1 1 48 GLU HB2 H 9.230 26.885 6.167 1.00 . A A . 48 GLU HB2 1 1
13 21024 1 1 48 GLU HB3 H 7.717 26.155 6.686 1.00 . A A . 48 GLU HB3 1 1
13 21025 1 1 48 GLU HG2 H 8.697 28.578 8.103 1.00 . A A . 48 GLU HG2 1 1
13 21026 1 1 48 GLU HG3 H 7.982 28.754 6.502 1.00 . A A . 48 GLU HG3 1 1
13 21027 1 1 48 GLU N N 10.338 26.900 8.675 1.00 . A A . 48 GLU N 1 1
13 21028 1 1 48 GLU O O 10.310 24.632 6.487 1.00 . A A . 48 GLU O 1 1
13 21029 1 1 48 GLU OE1 O 6.424 27.234 8.898 1.00 . A A . 48 GLU OE1 1 1
13 21030 1 1 48 GLU OE2 O 5.767 28.866 7.581 1.00 . A A . 48 GLU OE2 1 1
13 21031 1 1 49 GLN C C 9.545 21.779 7.003 1.00 . A A . 49 GLN C 1 1
13 21032 1 1 49 GLN CA C 10.364 22.400 8.130 1.00 . A A . 49 GLN CA 1 1
13 21033 1 1 49 GLN CB C 10.360 21.477 9.349 1.00 . A A . 49 GLN CB 1 1
13 21034 1 1 49 GLN CD C 10.839 22.635 11.542 1.00 . A A . 49 GLN CD 1 1
13 21035 1 1 49 GLN CG C 11.410 21.835 10.388 1.00 . A A . 49 GLN CG 1 1
13 21036 1 1 49 GLN H H 9.472 23.853 9.384 1.00 . A A . 49 GLN H 1 1
13 21037 1 1 49 GLN HA H 11.381 22.528 7.790 1.00 . A A . 49 GLN HA 1 1
13 21038 1 1 49 GLN HB2 H 9.389 21.524 9.818 1.00 . A A . 49 GLN HB2 1 1
13 21039 1 1 49 GLN HB3 H 10.542 20.464 9.019 1.00 . A A . 49 GLN HB3 1 1
13 21040 1 1 49 GLN HE21 H 12.178 24.074 11.240 1.00 . A A . 49 GLN HE21 1 1
13 21041 1 1 49 GLN HE22 H 11.074 24.337 12.542 1.00 . A A . 49 GLN HE22 1 1
13 21042 1 1 49 GLN HG2 H 11.838 20.924 10.779 1.00 . A A . 49 GLN HG2 1 1
13 21043 1 1 49 GLN HG3 H 12.184 22.419 9.912 1.00 . A A . 49 GLN HG3 1 1
13 21044 1 1 49 GLN N N 9.843 23.714 8.488 1.00 . A A . 49 GLN N 1 1
13 21045 1 1 49 GLN NE2 N 11.423 23.799 11.802 1.00 . A A . 49 GLN NE2 1 1
13 21046 1 1 49 GLN O O 10.017 20.888 6.297 1.00 . A A . 49 GLN O 1 1
13 21047 1 1 49 GLN OE1 O 9.885 22.211 12.194 1.00 . A A . 49 GLN OE1 1 1
13 21048 1 1 50 HIS C C 7.812 22.312 4.436 1.00 . A A . 50 HIS C 1 1
13 21049 1 1 50 HIS CA C 7.429 21.745 5.800 1.00 . A A . 50 HIS CA 1 1
13 21050 1 1 50 HIS CB C 5.975 22.095 6.121 1.00 . A A . 50 HIS CB 1 1
13 21051 1 1 50 HIS CD2 C 4.721 22.845 3.978 1.00 . A A . 50 HIS CD2 1 1
13 21052 1 1 50 HIS CE1 C 4.761 25.009 4.324 1.00 . A A . 50 HIS CE1 1 1
13 21053 1 1 50 HIS CG C 5.363 23.058 5.151 1.00 . A A . 50 HIS CG 1 1
13 21054 1 1 50 HIS H H 7.994 22.964 7.436 1.00 . A A . 50 HIS H 1 1
13 21055 1 1 50 HIS HA H 7.534 20.671 5.771 1.00 . A A . 50 HIS HA 1 1
13 21056 1 1 50 HIS HB2 H 5.384 21.191 6.109 1.00 . A A . 50 HIS HB2 1 1
13 21057 1 1 50 HIS HB3 H 5.927 22.538 7.105 1.00 . A A . 50 HIS HB3 1 1
13 21058 1 1 50 HIS HD1 H 5.767 24.893 6.102 1.00 . A A . 50 HIS HD1 1 1
13 21059 1 1 50 HIS HD2 H 4.529 21.887 3.516 1.00 . A A . 50 HIS HD2 1 1
13 21060 1 1 50 HIS HE1 H 4.617 26.072 4.202 1.00 . A A . 50 HIS HE1 1 1
13 21061 1 1 50 HIS N N 8.314 22.254 6.841 1.00 . A A . 50 HIS N 1 1
13 21062 1 1 50 HIS ND1 N 5.373 24.424 5.339 1.00 . A A . 50 HIS ND1 1 1
13 21063 1 1 50 HIS NE2 N 4.357 24.074 3.485 1.00 . A A . 50 HIS NE2 1 1
13 21064 1 1 50 HIS O O 7.254 21.921 3.412 1.00 . A A . 50 HIS O 1 1
13 21065 1 1 51 MET C C 10.666 23.465 2.890 1.00 . A A . 51 MET C 1 1
13 21066 1 1 51 MET CA C 9.223 23.857 3.194 1.00 . A A . 51 MET CA 1 1
13 21067 1 1 51 MET CB C 9.105 25.380 3.287 1.00 . A A . 51 MET CB 1 1
13 21068 1 1 51 MET CE C 8.494 25.439 0.491 1.00 . A A . 51 MET CE 1 1
13 21069 1 1 51 MET CG C 7.686 25.892 3.103 1.00 . A A . 51 MET CG 1 1
13 21070 1 1 51 MET H H 9.174 23.509 5.281 1.00 . A A . 51 MET H 1 1
13 21071 1 1 51 MET HA H 8.590 23.505 2.394 1.00 . A A . 51 MET HA 1 1
13 21072 1 1 51 MET HB2 H 9.456 25.697 4.258 1.00 . A A . 51 MET HB2 1 1
13 21073 1 1 51 MET HB3 H 9.727 25.825 2.525 1.00 . A A . 51 MET HB3 1 1
13 21074 1 1 51 MET HE1 H 9.081 24.573 0.760 1.00 . A A . 51 MET HE1 1 1
13 21075 1 1 51 MET HE2 H 8.228 25.384 -0.554 1.00 . A A . 51 MET HE2 1 1
13 21076 1 1 51 MET HE3 H 9.072 26.334 0.670 1.00 . A A . 51 MET HE3 1 1
13 21077 1 1 51 MET HG2 H 7.057 25.453 3.863 1.00 . A A . 51 MET HG2 1 1
13 21078 1 1 51 MET HG3 H 7.688 26.966 3.217 1.00 . A A . 51 MET HG3 1 1
13 21079 1 1 51 MET N N 8.766 23.237 4.432 1.00 . A A . 51 MET N 1 1
13 21080 1 1 51 MET O O 11.588 23.842 3.613 1.00 . A A . 51 MET O 1 1
13 21081 1 1 51 MET SD S 7.005 25.482 1.485 1.00 . A A . 51 MET SD 1 1
13 21082 1 1 52 VAL C C 12.637 22.967 0.140 1.00 . A A . 52 VAL C 1 1
13 21083 1 1 52 VAL CA C 12.184 22.264 1.415 1.00 . A A . 52 VAL CA 1 1
13 21084 1 1 52 VAL CB C 12.225 20.740 1.189 1.00 . A A . 52 VAL CB 1 1
13 21085 1 1 52 VAL CG1 C 13.544 20.330 0.552 1.00 . A A . 52 VAL CG1 1 1
13 21086 1 1 52 VAL CG2 C 12.004 20.002 2.501 1.00 . A A . 52 VAL CG2 1 1
13 21087 1 1 52 VAL H H 10.079 22.438 1.278 1.00 . A A . 52 VAL H 1 1
13 21088 1 1 52 VAL HA H 12.871 22.507 2.213 1.00 . A A . 52 VAL HA 1 1
13 21089 1 1 52 VAL HB H 11.426 20.476 0.513 1.00 . A A . 52 VAL HB 1 1
13 21090 1 1 52 VAL HG11 H 14.356 20.561 1.226 1.00 . A A . 52 VAL HG11 1 1
13 21091 1 1 52 VAL HG12 H 13.532 19.269 0.351 1.00 . A A . 52 VAL HG12 1 1
13 21092 1 1 52 VAL HG13 H 13.680 20.871 -0.373 1.00 . A A . 52 VAL HG13 1 1
13 21093 1 1 52 VAL HG21 H 12.850 20.167 3.152 1.00 . A A . 52 VAL HG21 1 1
13 21094 1 1 52 VAL HG22 H 11.107 20.371 2.976 1.00 . A A . 52 VAL HG22 1 1
13 21095 1 1 52 VAL HG23 H 11.899 18.945 2.306 1.00 . A A . 52 VAL HG23 1 1
13 21096 1 1 52 VAL N N 10.854 22.706 1.815 1.00 . A A . 52 VAL N 1 1
13 21097 1 1 52 VAL O O 11.901 23.024 -0.845 1.00 . A A . 52 VAL O 1 1
13 21098 1 1 53 TYR C C 15.422 23.334 -1.718 1.00 . A A . 53 TYR C 1 1
13 21099 1 1 53 TYR CA C 14.404 24.204 -0.986 1.00 . A A . 53 TYR CA 1 1
13 21100 1 1 53 TYR CB C 15.060 25.514 -0.546 1.00 . A A . 53 TYR CB 1 1
13 21101 1 1 53 TYR CD1 C 13.376 27.071 -1.603 1.00 . A A . 53 TYR CD1 1 1
13 21102 1 1 53 TYR CD2 C 13.915 27.391 0.697 1.00 . A A . 53 TYR CD2 1 1
13 21103 1 1 53 TYR CE1 C 12.498 28.136 -1.550 1.00 . A A . 53 TYR CE1 1 1
13 21104 1 1 53 TYR CE2 C 13.038 28.456 0.759 1.00 . A A . 53 TYR CE2 1 1
13 21105 1 1 53 TYR CG C 14.099 26.680 -0.483 1.00 . A A . 53 TYR CG 1 1
13 21106 1 1 53 TYR CZ C 12.332 28.825 -0.366 1.00 . A A . 53 TYR CZ 1 1
13 21107 1 1 53 TYR H H 14.392 23.424 0.981 1.00 . A A . 53 TYR H 1 1
13 21108 1 1 53 TYR HA H 13.589 24.428 -1.659 1.00 . A A . 53 TYR HA 1 1
13 21109 1 1 53 TYR HB2 H 15.486 25.383 0.436 1.00 . A A . 53 TYR HB2 1 1
13 21110 1 1 53 TYR HB3 H 15.844 25.768 -1.244 1.00 . A A . 53 TYR HB3 1 1
13 21111 1 1 53 TYR HD1 H 13.508 26.530 -2.528 1.00 . A A . 53 TYR HD1 1 1
13 21112 1 1 53 TYR HD2 H 14.470 27.099 1.577 1.00 . A A . 53 TYR HD2 1 1
13 21113 1 1 53 TYR HE1 H 11.944 28.426 -2.431 1.00 . A A . 53 TYR HE1 1 1
13 21114 1 1 53 TYR HE2 H 12.909 28.996 1.686 1.00 . A A . 53 TYR HE2 1 1
13 21115 1 1 53 TYR HH H 10.562 29.572 -0.449 1.00 . A A . 53 TYR HH 1 1
13 21116 1 1 53 TYR N N 13.853 23.502 0.167 1.00 . A A . 53 TYR N 1 1
13 21117 1 1 53 TYR O O 16.577 23.723 -1.891 1.00 . A A . 53 TYR O 1 1
13 21118 1 1 53 TYR OH O 11.458 29.887 -0.309 1.00 . A A . 53 TYR OH 1 1
13 21119 1 1 54 CYS C C 16.705 21.967 -3.890 1.00 . A A . 54 CYS C 1 1
13 21120 1 1 54 CYS CA C 15.854 21.229 -2.861 1.00 . A A . 54 CYS CA 1 1
13 21121 1 1 54 CYS CB C 15.024 20.145 -3.551 1.00 . A A . 54 CYS CB 1 1
13 21122 1 1 54 CYS H H 14.051 21.902 -1.980 1.00 . A A . 54 CYS H 1 1
13 21123 1 1 54 CYS HA H 16.507 20.766 -2.138 1.00 . A A . 54 CYS HA 1 1
13 21124 1 1 54 CYS HB2 H 15.627 19.670 -4.311 1.00 . A A . 54 CYS HB2 1 1
13 21125 1 1 54 CYS HB3 H 14.732 19.407 -2.819 1.00 . A A . 54 CYS HB3 1 1
13 21126 1 1 54 CYS HG H 12.638 21.028 -3.397 1.00 . A A . 54 CYS HG 1 1
13 21127 1 1 54 CYS N N 14.983 22.156 -2.147 1.00 . A A . 54 CYS N 1 1
13 21128 1 1 54 CYS O O 17.932 21.872 -3.878 1.00 . A A . 54 CYS O 1 1
13 21129 1 1 54 CYS SG S 13.522 20.760 -4.346 1.00 . A A . 54 CYS SG 1 1
13 21130 1 1 55 GLY C C 18.050 24.042 -5.293 1.00 . A A . 55 GLY C 1 1
13 21131 1 1 55 GLY CA C 16.756 23.441 -5.806 1.00 . A A . 55 GLY CA 1 1
13 21132 1 1 55 GLY H H 15.066 22.738 -4.742 1.00 . A A . 55 GLY H 1 1
13 21133 1 1 55 GLY HA2 H 16.980 22.776 -6.626 1.00 . A A . 55 GLY HA2 1 1
13 21134 1 1 55 GLY HA3 H 16.121 24.238 -6.165 1.00 . A A . 55 GLY HA3 1 1
13 21135 1 1 55 GLY N N 16.045 22.700 -4.781 1.00 . A A . 55 GLY N 1 1
13 21136 1 1 55 GLY O O 18.054 25.131 -4.720 1.00 . A A . 55 GLY O 1 1
13 21137 1 1 56 GLY C C 21.407 22.688 -4.724 1.00 . A A . 56 GLY C 1 1
13 21138 1 1 56 GLY CA C 20.445 23.814 -5.046 1.00 . A A . 56 GLY CA 1 1
13 21139 1 1 56 GLY H H 19.091 22.468 -5.962 1.00 . A A . 56 GLY H 1 1
13 21140 1 1 56 GLY HA2 H 20.877 24.433 -5.819 1.00 . A A . 56 GLY HA2 1 1
13 21141 1 1 56 GLY HA3 H 20.301 24.413 -4.158 1.00 . A A . 56 GLY HA3 1 1
13 21142 1 1 56 GLY N N 19.154 23.330 -5.499 1.00 . A A . 56 GLY N 1 1
13 21143 1 1 56 GLY O O 22.622 22.846 -4.845 1.00 . A A . 56 GLY O 1 1
13 21144 1 1 57 ASP C C 21.323 19.193 -4.847 1.00 . A A . 57 ASP C 1 1
13 21145 1 1 57 ASP CA C 21.682 20.390 -3.971 1.00 . A A . 57 ASP CA 1 1
13 21146 1 1 57 ASP CB C 21.504 20.029 -2.496 1.00 . A A . 57 ASP CB 1 1
13 21147 1 1 57 ASP CG C 22.765 20.261 -1.687 1.00 . A A . 57 ASP CG 1 1
13 21148 1 1 57 ASP H H 19.888 21.483 -4.236 1.00 . A A . 57 ASP H 1 1
13 21149 1 1 57 ASP HA H 22.715 20.651 -4.147 1.00 . A A . 57 ASP HA 1 1
13 21150 1 1 57 ASP HB2 H 20.714 20.635 -2.077 1.00 . A A . 57 ASP HB2 1 1
13 21151 1 1 57 ASP HB3 H 21.234 18.987 -2.417 1.00 . A A . 57 ASP HB3 1 1
13 21152 1 1 57 ASP N N 20.864 21.548 -4.312 1.00 . A A . 57 ASP N 1 1
13 21153 1 1 57 ASP O O 20.516 19.307 -5.771 1.00 . A A . 57 ASP O 1 1
13 21154 1 1 57 ASP OD1 O 23.595 21.093 -2.109 1.00 . A A . 57 ASP OD1 1 1
13 21155 1 1 57 ASP OD2 O 22.922 19.611 -0.632 1.00 . A A . 57 ASP OD2 1 1
13 21156 1 1 58 LEU C C 20.173 16.596 -5.479 1.00 . A A . 58 LEU C 1 1
13 21157 1 1 58 LEU CA C 21.671 16.830 -5.312 1.00 . A A . 58 LEU CA 1 1
13 21158 1 1 58 LEU CB C 22.312 15.627 -4.617 1.00 . A A . 58 LEU CB 1 1
13 21159 1 1 58 LEU CD1 C 22.849 14.414 -6.744 1.00 . A A . 58 LEU CD1 1 1
13 21160 1 1 58 LEU CD2 C 24.605 15.793 -5.617 1.00 . A A . 58 LEU CD2 1 1
13 21161 1 1 58 LEU CG C 23.395 14.893 -5.408 1.00 . A A . 58 LEU CG 1 1
13 21162 1 1 58 LEU H H 22.559 18.019 -3.804 1.00 . A A . 58 LEU H 1 1
13 21163 1 1 58 LEU HA H 22.116 16.950 -6.289 1.00 . A A . 58 LEU HA 1 1
13 21164 1 1 58 LEU HB2 H 22.754 15.974 -3.696 1.00 . A A . 58 LEU HB2 1 1
13 21165 1 1 58 LEU HB3 H 21.527 14.919 -4.393 1.00 . A A . 58 LEU HB3 1 1
13 21166 1 1 58 LEU HD11 H 22.068 15.082 -7.074 1.00 . A A . 58 LEU HD11 1 1
13 21167 1 1 58 LEU HD12 H 22.447 13.418 -6.631 1.00 . A A . 58 LEU HD12 1 1
13 21168 1 1 58 LEU HD13 H 23.644 14.400 -7.474 1.00 . A A . 58 LEU HD13 1 1
13 21169 1 1 58 LEU HD21 H 24.422 16.753 -5.158 1.00 . A A . 58 LEU HD21 1 1
13 21170 1 1 58 LEU HD22 H 24.775 15.926 -6.676 1.00 . A A . 58 LEU HD22 1 1
13 21171 1 1 58 LEU HD23 H 25.474 15.338 -5.166 1.00 . A A . 58 LEU HD23 1 1
13 21172 1 1 58 LEU HG H 23.716 14.025 -4.848 1.00 . A A . 58 LEU HG 1 1
13 21173 1 1 58 LEU N N 21.927 18.048 -4.551 1.00 . A A . 58 LEU N 1 1
13 21174 1 1 58 LEU O O 19.696 16.323 -6.582 1.00 . A A . 58 LEU O 1 1
13 21175 1 1 59 LEU C C 17.329 17.458 -5.402 1.00 . A A . 59 LEU C 1 1
13 21176 1 1 59 LEU CA C 17.991 16.511 -4.405 1.00 . A A . 59 LEU CA 1 1
13 21177 1 1 59 LEU CB C 17.402 16.729 -3.010 1.00 . A A . 59 LEU CB 1 1
13 21178 1 1 59 LEU CD1 C 16.588 18.299 -1.233 1.00 . A A . 59 LEU CD1 1 1
13 21179 1 1 59 LEU CD2 C 18.888 18.570 -2.179 1.00 . A A . 59 LEU CD2 1 1
13 21180 1 1 59 LEU CG C 17.452 18.162 -2.477 1.00 . A A . 59 LEU CG 1 1
13 21181 1 1 59 LEU H H 19.873 16.928 -3.531 1.00 . A A . 59 LEU H 1 1
13 21182 1 1 59 LEU HA H 17.800 15.494 -4.712 1.00 . A A . 59 LEU HA 1 1
13 21183 1 1 59 LEU HB2 H 16.368 16.422 -3.035 1.00 . A A . 59 LEU HB2 1 1
13 21184 1 1 59 LEU HB3 H 17.946 16.099 -2.320 1.00 . A A . 59 LEU HB3 1 1
13 21185 1 1 59 LEU HD11 H 16.718 19.284 -0.811 1.00 . A A . 59 LEU HD11 1 1
13 21186 1 1 59 LEU HD12 H 16.882 17.555 -0.507 1.00 . A A . 59 LEU HD12 1 1
13 21187 1 1 59 LEU HD13 H 15.551 18.153 -1.497 1.00 . A A . 59 LEU HD13 1 1
13 21188 1 1 59 LEU HD21 H 18.892 19.354 -1.436 1.00 . A A . 59 LEU HD21 1 1
13 21189 1 1 59 LEU HD22 H 19.355 18.930 -3.084 1.00 . A A . 59 LEU HD22 1 1
13 21190 1 1 59 LEU HD23 H 19.435 17.717 -1.805 1.00 . A A . 59 LEU HD23 1 1
13 21191 1 1 59 LEU HG H 17.062 18.833 -3.229 1.00 . A A . 59 LEU HG 1 1
13 21192 1 1 59 LEU N N 19.436 16.708 -4.380 1.00 . A A . 59 LEU N 1 1
13 21193 1 1 59 LEU O O 16.392 17.080 -6.103 1.00 . A A . 59 LEU O 1 1
13 21194 1 1 60 GLY C C 17.500 19.301 -7.827 1.00 . A A . 60 GLY C 1 1
13 21195 1 1 60 GLY CA C 17.273 19.670 -6.375 1.00 . A A . 60 GLY CA 1 1
13 21196 1 1 60 GLY H H 18.574 18.935 -4.876 1.00 . A A . 60 GLY H 1 1
13 21197 1 1 60 GLY HA2 H 16.211 19.754 -6.197 1.00 . A A . 60 GLY HA2 1 1
13 21198 1 1 60 GLY HA3 H 17.736 20.627 -6.183 1.00 . A A . 60 GLY HA3 1 1
13 21199 1 1 60 GLY N N 17.826 18.690 -5.460 1.00 . A A . 60 GLY N 1 1
13 21200 1 1 60 GLY O O 16.580 19.365 -8.642 1.00 . A A . 60 GLY O 1 1
13 21201 1 1 61 GLU C C 18.306 17.289 -9.948 1.00 . A A . 61 GLU C 1 1
13 21202 1 1 61 GLU CA C 19.075 18.535 -9.518 1.00 . A A . 61 GLU CA 1 1
13 21203 1 1 61 GLU CB C 20.580 18.286 -9.637 1.00 . A A . 61 GLU CB 1 1
13 21204 1 1 61 GLU CD C 22.452 16.592 -9.703 1.00 . A A . 61 GLU CD 1 1
13 21205 1 1 61 GLU CG C 20.966 16.822 -9.511 1.00 . A A . 61 GLU CG 1 1
13 21206 1 1 61 GLU H H 19.421 18.883 -7.458 1.00 . A A . 61 GLU H 1 1
13 21207 1 1 61 GLU HA H 18.803 19.353 -10.168 1.00 . A A . 61 GLU HA 1 1
13 21208 1 1 61 GLU HB2 H 20.917 18.645 -10.598 1.00 . A A . 61 GLU HB2 1 1
13 21209 1 1 61 GLU HB3 H 21.086 18.838 -8.858 1.00 . A A . 61 GLU HB3 1 1
13 21210 1 1 61 GLU HG2 H 20.688 16.472 -8.528 1.00 . A A . 61 GLU HG2 1 1
13 21211 1 1 61 GLU HG3 H 20.429 16.256 -10.258 1.00 . A A . 61 GLU HG3 1 1
13 21212 1 1 61 GLU N N 18.730 18.914 -8.153 1.00 . A A . 61 GLU N 1 1
13 21213 1 1 61 GLU O O 17.738 17.242 -11.040 1.00 . A A . 61 GLU O 1 1
13 21214 1 1 61 GLU OE1 O 22.929 16.718 -10.850 1.00 . A A . 61 GLU OE1 1 1
13 21215 1 1 61 GLU OE2 O 23.139 16.285 -8.706 1.00 . A A . 61 GLU OE2 1 1
13 21216 1 1 62 LEU C C 16.115 15.287 -9.640 1.00 . A A . 62 LEU C 1 1
13 21217 1 1 62 LEU CA C 17.595 15.034 -9.371 1.00 . A A . 62 LEU CA 1 1
13 21218 1 1 62 LEU CB C 17.753 14.056 -8.205 1.00 . A A . 62 LEU CB 1 1
13 21219 1 1 62 LEU CD1 C 16.590 12.200 -9.424 1.00 . A A . 62 LEU CD1 1 1
13 21220 1 1 62 LEU CD2 C 19.088 12.240 -9.303 1.00 . A A . 62 LEU CD2 1 1
13 21221 1 1 62 LEU CG C 17.794 12.573 -8.574 1.00 . A A . 62 LEU CG 1 1
13 21222 1 1 62 LEU H H 18.764 16.378 -8.228 1.00 . A A . 62 LEU H 1 1
13 21223 1 1 62 LEU HA H 18.040 14.602 -10.255 1.00 . A A . 62 LEU HA 1 1
13 21224 1 1 62 LEU HB2 H 18.674 14.295 -7.696 1.00 . A A . 62 LEU HB2 1 1
13 21225 1 1 62 LEU HB3 H 16.921 14.208 -7.532 1.00 . A A . 62 LEU HB3 1 1
13 21226 1 1 62 LEU HD11 H 16.711 11.195 -9.799 1.00 . A A . 62 LEU HD11 1 1
13 21227 1 1 62 LEU HD12 H 16.509 12.887 -10.254 1.00 . A A . 62 LEU HD12 1 1
13 21228 1 1 62 LEU HD13 H 15.694 12.256 -8.823 1.00 . A A . 62 LEU HD13 1 1
13 21229 1 1 62 LEU HD21 H 19.503 11.328 -8.901 1.00 . A A . 62 LEU HD21 1 1
13 21230 1 1 62 LEU HD22 H 19.794 13.047 -9.170 1.00 . A A . 62 LEU HD22 1 1
13 21231 1 1 62 LEU HD23 H 18.884 12.109 -10.356 1.00 . A A . 62 LEU HD23 1 1
13 21232 1 1 62 LEU HG H 17.759 11.982 -7.669 1.00 . A A . 62 LEU HG 1 1
13 21233 1 1 62 LEU N N 18.293 16.282 -9.082 1.00 . A A . 62 LEU N 1 1
13 21234 1 1 62 LEU O O 15.570 14.836 -10.648 1.00 . A A . 62 LEU O 1 1
13 21235 1 1 63 LEU C C 13.809 17.205 -10.098 1.00 . A A . 63 LEU C 1 1
13 21236 1 1 63 LEU CA C 14.053 16.329 -8.873 1.00 . A A . 63 LEU CA 1 1
13 21237 1 1 63 LEU CB C 13.542 17.036 -7.616 1.00 . A A . 63 LEU CB 1 1
13 21238 1 1 63 LEU CD1 C 12.634 16.667 -5.309 1.00 . A A . 63 LEU CD1 1 1
13 21239 1 1 63 LEU CD2 C 11.122 16.465 -7.291 1.00 . A A . 63 LEU CD2 1 1
13 21240 1 1 63 LEU CG C 12.536 16.255 -6.770 1.00 . A A . 63 LEU CG 1 1
13 21241 1 1 63 LEU H H 15.958 16.344 -7.951 1.00 . A A . 63 LEU H 1 1
13 21242 1 1 63 LEU HA H 13.517 15.400 -8.997 1.00 . A A . 63 LEU HA 1 1
13 21243 1 1 63 LEU HB2 H 14.394 17.261 -6.994 1.00 . A A . 63 LEU HB2 1 1
13 21244 1 1 63 LEU HB3 H 13.070 17.958 -7.925 1.00 . A A . 63 LEU HB3 1 1
13 21245 1 1 63 LEU HD11 H 13.635 16.483 -4.949 1.00 . A A . 63 LEU HD11 1 1
13 21246 1 1 63 LEU HD12 H 11.930 16.093 -4.725 1.00 . A A . 63 LEU HD12 1 1
13 21247 1 1 63 LEU HD13 H 12.405 17.719 -5.216 1.00 . A A . 63 LEU HD13 1 1
13 21248 1 1 63 LEU HD21 H 10.412 16.140 -6.546 1.00 . A A . 63 LEU HD21 1 1
13 21249 1 1 63 LEU HD22 H 10.983 15.890 -8.196 1.00 . A A . 63 LEU HD22 1 1
13 21250 1 1 63 LEU HD23 H 10.969 17.513 -7.503 1.00 . A A . 63 LEU HD23 1 1
13 21251 1 1 63 LEU HG H 12.764 15.200 -6.834 1.00 . A A . 63 LEU HG 1 1
13 21252 1 1 63 LEU N N 15.470 16.013 -8.733 1.00 . A A . 63 LEU N 1 1
13 21253 1 1 63 LEU O O 12.770 17.104 -10.749 1.00 . A A . 63 LEU O 1 1
13 21254 1 1 64 GLY C C 13.895 20.218 -11.226 1.00 . A A . 64 GLY C 1 1
13 21255 1 1 64 GLY CA C 14.648 18.944 -11.554 1.00 . A A . 64 GLY CA 1 1
13 21256 1 1 64 GLY H H 15.583 18.101 -9.851 1.00 . A A . 64 GLY H 1 1
13 21257 1 1 64 GLY HA2 H 15.634 19.202 -11.908 1.00 . A A . 64 GLY HA2 1 1
13 21258 1 1 64 GLY HA3 H 14.120 18.420 -12.338 1.00 . A A . 64 GLY HA3 1 1
13 21259 1 1 64 GLY N N 14.776 18.064 -10.407 1.00 . A A . 64 GLY N 1 1
13 21260 1 1 64 GLY O O 13.883 21.161 -12.018 1.00 . A A . 64 GLY O 1 1
13 21261 1 1 65 ARG C C 13.403 22.420 -8.920 1.00 . A A . 65 ARG C 1 1
13 21262 1 1 65 ARG CA C 12.501 21.413 -9.628 1.00 . A A . 65 ARG CA 1 1
13 21263 1 1 65 ARG CB C 11.362 20.992 -8.699 1.00 . A A . 65 ARG CB 1 1
13 21264 1 1 65 ARG CD C 10.353 19.771 -10.651 1.00 . A A . 65 ARG CD 1 1
13 21265 1 1 65 ARG CG C 10.635 19.738 -9.157 1.00 . A A . 65 ARG CG 1 1
13 21266 1 1 65 ARG CZ C 8.673 18.021 -11.049 1.00 . A A . 65 ARG CZ 1 1
13 21267 1 1 65 ARG H H 13.309 19.463 -9.470 1.00 . A A . 65 ARG H 1 1
13 21268 1 1 65 ARG HA H 12.083 21.878 -10.508 1.00 . A A . 65 ARG HA 1 1
13 21269 1 1 65 ARG HB2 H 11.765 20.808 -7.714 1.00 . A A . 65 ARG HB2 1 1
13 21270 1 1 65 ARG HB3 H 10.645 21.796 -8.641 1.00 . A A . 65 ARG HB3 1 1
13 21271 1 1 65 ARG HD2 H 9.578 20.498 -10.842 1.00 . A A . 65 ARG HD2 1 1
13 21272 1 1 65 ARG HD3 H 11.256 20.064 -11.167 1.00 . A A . 65 ARG HD3 1 1
13 21273 1 1 65 ARG HE H 10.589 17.908 -11.594 1.00 . A A . 65 ARG HE 1 1
13 21274 1 1 65 ARG HG2 H 11.248 18.876 -8.937 1.00 . A A . 65 ARG HG2 1 1
13 21275 1 1 65 ARG HG3 H 9.698 19.661 -8.625 1.00 . A A . 65 ARG HG3 1 1
13 21276 1 1 65 ARG HH11 H 7.982 19.663 -10.096 1.00 . A A . 65 ARG HH11 1 1
13 21277 1 1 65 ARG HH12 H 6.808 18.421 -10.383 1.00 . A A . 65 ARG HH12 1 1
13 21278 1 1 65 ARG HH21 H 9.052 16.266 -11.978 1.00 . A A . 65 ARG HH21 1 1
13 21279 1 1 65 ARG HH22 H 7.418 16.490 -11.453 1.00 . A A . 65 ARG HH22 1 1
13 21280 1 1 65 ARG N N 13.263 20.246 -10.057 1.00 . A A . 65 ARG N 1 1
13 21281 1 1 65 ARG NE N 9.918 18.472 -11.155 1.00 . A A . 65 ARG NE 1 1
13 21282 1 1 65 ARG NH1 N 7.745 18.762 -10.461 1.00 . A A . 65 ARG NH1 1 1
13 21283 1 1 65 ARG NH2 N 8.355 16.828 -11.533 1.00 . A A . 65 ARG NH2 1 1
13 21284 1 1 65 ARG O O 14.608 22.466 -9.164 1.00 . A A . 65 ARG O 1 1
13 21285 1 1 66 GLN C C 13.250 24.152 -5.812 1.00 . A A . 66 GLN C 1 1
13 21286 1 1 66 GLN CA C 13.559 24.232 -7.303 1.00 . A A . 66 GLN CA 1 1
13 21287 1 1 66 GLN CB C 13.234 25.631 -7.829 1.00 . A A . 66 GLN CB 1 1
13 21288 1 1 66 GLN CD C 15.022 26.844 -9.138 1.00 . A A . 66 GLN CD 1 1
13 21289 1 1 66 GLN CG C 13.824 25.917 -9.201 1.00 . A A . 66 GLN CG 1 1
13 21290 1 1 66 GLN H H 11.846 23.140 -7.894 1.00 . A A . 66 GLN H 1 1
13 21291 1 1 66 GLN HA H 14.611 24.037 -7.451 1.00 . A A . 66 GLN HA 1 1
13 21292 1 1 66 GLN HB2 H 12.161 25.738 -7.893 1.00 . A A . 66 GLN HB2 1 1
13 21293 1 1 66 GLN HB3 H 13.621 26.362 -7.135 1.00 . A A . 66 GLN HB3 1 1
13 21294 1 1 66 GLN HE21 H 16.153 25.375 -8.421 1.00 . A A . 66 GLN HE21 1 1
13 21295 1 1 66 GLN HE22 H 16.944 26.896 -8.635 1.00 . A A . 66 GLN HE22 1 1
13 21296 1 1 66 GLN HG2 H 14.134 24.984 -9.647 1.00 . A A . 66 GLN HG2 1 1
13 21297 1 1 66 GLN HG3 H 13.064 26.375 -9.816 1.00 . A A . 66 GLN HG3 1 1
13 21298 1 1 66 GLN N N 12.810 23.225 -8.045 1.00 . A A . 66 GLN N 1 1
13 21299 1 1 66 GLN NE2 N 16.154 26.320 -8.685 1.00 . A A . 66 GLN NE2 1 1
13 21300 1 1 66 GLN O O 14.142 24.290 -4.974 1.00 . A A . 66 GLN O 1 1
13 21301 1 1 66 GLN OE1 O 14.930 28.020 -9.493 1.00 . A A . 66 GLN OE1 1 1
13 21302 1 1 67 SER C C 10.248 23.052 -3.981 1.00 . A A . 67 SER C 1 1
13 21303 1 1 67 SER CA C 11.553 23.834 -4.096 1.00 . A A . 67 SER CA 1 1
13 21304 1 1 67 SER CB C 11.378 25.231 -3.498 1.00 . A A . 67 SER CB 1 1
13 21305 1 1 67 SER H H 11.316 23.826 -6.200 1.00 . A A . 67 SER H 1 1
13 21306 1 1 67 SER HA H 12.322 23.311 -3.547 1.00 . A A . 67 SER HA 1 1
13 21307 1 1 67 SER HB2 H 11.510 25.182 -2.428 1.00 . A A . 67 SER HB2 1 1
13 21308 1 1 67 SER HB3 H 12.117 25.896 -3.922 1.00 . A A . 67 SER HB3 1 1
13 21309 1 1 67 SER HG H 10.163 26.656 -4.074 1.00 . A A . 67 SER HG 1 1
13 21310 1 1 67 SER N N 11.981 23.928 -5.487 1.00 . A A . 67 SER N 1 1
13 21311 1 1 67 SER O O 9.384 23.131 -4.855 1.00 . A A . 67 SER O 1 1
13 21312 1 1 67 SER OG O 10.087 25.747 -3.776 1.00 . A A . 67 SER OG 1 1
13 21313 1 1 68 PHE C C 8.555 21.471 -1.182 1.00 . A A . 68 PHE C 1 1
13 21314 1 1 68 PHE CA C 8.913 21.499 -2.665 1.00 . A A . 68 PHE CA 1 1
13 21315 1 1 68 PHE CB C 9.117 20.073 -3.179 1.00 . A A . 68 PHE CB 1 1
13 21316 1 1 68 PHE CD1 C 10.277 19.063 -1.196 1.00 . A A . 68 PHE CD1 1 1
13 21317 1 1 68 PHE CD2 C 11.390 19.016 -3.305 1.00 . A A . 68 PHE CD2 1 1
13 21318 1 1 68 PHE CE1 C 11.350 18.416 -0.612 1.00 . A A . 68 PHE CE1 1 1
13 21319 1 1 68 PHE CE2 C 12.465 18.369 -2.727 1.00 . A A . 68 PHE CE2 1 1
13 21320 1 1 68 PHE CG C 10.285 19.370 -2.547 1.00 . A A . 68 PHE CG 1 1
13 21321 1 1 68 PHE CZ C 12.445 18.069 -1.378 1.00 . A A . 68 PHE CZ 1 1
13 21322 1 1 68 PHE H H 10.835 22.276 -2.234 1.00 . A A . 68 PHE H 1 1
13 21323 1 1 68 PHE HA H 8.101 21.956 -3.210 1.00 . A A . 68 PHE HA 1 1
13 21324 1 1 68 PHE HB2 H 8.230 19.493 -2.972 1.00 . A A . 68 PHE HB2 1 1
13 21325 1 1 68 PHE HB3 H 9.283 20.102 -4.245 1.00 . A A . 68 PHE HB3 1 1
13 21326 1 1 68 PHE HD1 H 9.420 19.334 -0.596 1.00 . A A . 68 PHE HD1 1 1
13 21327 1 1 68 PHE HD2 H 11.407 19.251 -4.359 1.00 . A A . 68 PHE HD2 1 1
13 21328 1 1 68 PHE HE1 H 11.331 18.183 0.442 1.00 . A A . 68 PHE HE1 1 1
13 21329 1 1 68 PHE HE2 H 13.320 18.099 -3.328 1.00 . A A . 68 PHE HE2 1 1
13 21330 1 1 68 PHE HZ H 13.284 17.563 -0.924 1.00 . A A . 68 PHE HZ 1 1
13 21331 1 1 68 PHE N N 10.111 22.297 -2.896 1.00 . A A . 68 PHE N 1 1
13 21332 1 1 68 PHE O O 9.425 21.598 -0.320 1.00 . A A . 68 PHE O 1 1
13 21333 1 1 69 SER C C 6.645 19.825 0.967 1.00 . A A . 69 SER C 1 1
13 21334 1 1 69 SER CA C 6.794 21.265 0.486 1.00 . A A . 69 SER CA 1 1
13 21335 1 1 69 SER CB C 5.455 21.996 0.608 1.00 . A A . 69 SER CB 1 1
13 21336 1 1 69 SER H H 6.623 21.210 -1.624 1.00 . A A . 69 SER H 1 1
13 21337 1 1 69 SER HA H 7.525 21.765 1.103 1.00 . A A . 69 SER HA 1 1
13 21338 1 1 69 SER HB2 H 4.656 21.330 0.319 1.00 . A A . 69 SER HB2 1 1
13 21339 1 1 69 SER HB3 H 5.311 22.308 1.632 1.00 . A A . 69 SER HB3 1 1
13 21340 1 1 69 SER HG H 4.528 23.491 -0.253 1.00 . A A . 69 SER HG 1 1
13 21341 1 1 69 SER N N 7.268 21.305 -0.893 1.00 . A A . 69 SER N 1 1
13 21342 1 1 69 SER O O 6.125 18.969 0.251 1.00 . A A . 69 SER O 1 1
13 21343 1 1 69 SER OG O 5.421 23.140 -0.228 1.00 . A A . 69 SER OG 1 1
13 21344 1 1 70 VAL C C 5.590 17.882 3.145 1.00 . A A . 70 VAL C 1 1
13 21345 1 1 70 VAL CA C 7.025 18.230 2.766 1.00 . A A . 70 VAL CA 1 1
13 21346 1 1 70 VAL CB C 7.919 18.104 4.015 1.00 . A A . 70 VAL CB 1 1
13 21347 1 1 70 VAL CG1 C 9.100 19.059 3.924 1.00 . A A . 70 VAL CG1 1 1
13 21348 1 1 70 VAL CG2 C 7.110 18.363 5.277 1.00 . A A . 70 VAL CG2 1 1
13 21349 1 1 70 VAL H H 7.510 20.289 2.709 1.00 . A A . 70 VAL H 1 1
13 21350 1 1 70 VAL HA H 7.374 17.523 2.027 1.00 . A A . 70 VAL HA 1 1
13 21351 1 1 70 VAL HB H 8.302 17.095 4.058 1.00 . A A . 70 VAL HB 1 1
13 21352 1 1 70 VAL HG11 H 8.890 19.946 4.502 1.00 . A A . 70 VAL HG11 1 1
13 21353 1 1 70 VAL HG12 H 9.984 18.575 4.312 1.00 . A A . 70 VAL HG12 1 1
13 21354 1 1 70 VAL HG13 H 9.263 19.332 2.892 1.00 . A A . 70 VAL HG13 1 1
13 21355 1 1 70 VAL HG21 H 6.562 17.470 5.541 1.00 . A A . 70 VAL HG21 1 1
13 21356 1 1 70 VAL HG22 H 7.776 18.629 6.084 1.00 . A A . 70 VAL HG22 1 1
13 21357 1 1 70 VAL HG23 H 6.417 19.172 5.101 1.00 . A A . 70 VAL HG23 1 1
13 21358 1 1 70 VAL N N 7.107 19.565 2.187 1.00 . A A . 70 VAL N 1 1
13 21359 1 1 70 VAL O O 5.193 16.717 3.114 1.00 . A A . 70 VAL O 1 1
13 21360 1 1 71 LYS C C 2.579 18.290 2.683 1.00 . A A . 71 LYS C 1 1
13 21361 1 1 71 LYS CA C 3.422 18.703 3.886 1.00 . A A . 71 LYS CA 1 1
13 21362 1 1 71 LYS CB C 2.855 19.985 4.502 1.00 . A A . 71 LYS CB 1 1
13 21363 1 1 71 LYS CD C 2.325 19.408 6.888 1.00 . A A . 71 LYS CD 1 1
13 21364 1 1 71 LYS CE C 2.777 20.662 7.619 1.00 . A A . 71 LYS CE 1 1
13 21365 1 1 71 LYS CG C 1.755 19.736 5.518 1.00 . A A . 71 LYS CG 1 1
13 21366 1 1 71 LYS H H 5.189 19.806 3.507 1.00 . A A . 71 LYS H 1 1
13 21367 1 1 71 LYS HA H 3.388 17.915 4.622 1.00 . A A . 71 LYS HA 1 1
13 21368 1 1 71 LYS HB2 H 3.656 20.518 4.992 1.00 . A A . 71 LYS HB2 1 1
13 21369 1 1 71 LYS HB3 H 2.454 20.603 3.712 1.00 . A A . 71 LYS HB3 1 1
13 21370 1 1 71 LYS HD2 H 1.564 18.916 7.477 1.00 . A A . 71 LYS HD2 1 1
13 21371 1 1 71 LYS HD3 H 3.171 18.747 6.767 1.00 . A A . 71 LYS HD3 1 1
13 21372 1 1 71 LYS HE2 H 3.819 20.556 7.880 1.00 . A A . 71 LYS HE2 1 1
13 21373 1 1 71 LYS HE3 H 2.656 21.510 6.961 1.00 . A A . 71 LYS HE3 1 1
13 21374 1 1 71 LYS HG2 H 1.143 20.623 5.598 1.00 . A A . 71 LYS HG2 1 1
13 21375 1 1 71 LYS HG3 H 1.148 18.907 5.183 1.00 . A A . 71 LYS HG3 1 1
13 21376 1 1 71 LYS HZ1 H 2.539 21.468 9.531 1.00 . A A . 71 LYS HZ1 1 1
13 21377 1 1 71 LYS HZ2 H 1.751 19.989 9.309 1.00 . A A . 71 LYS HZ2 1 1
13 21378 1 1 71 LYS HZ3 H 1.107 21.399 8.634 1.00 . A A . 71 LYS HZ3 1 1
13 21379 1 1 71 LYS N N 4.815 18.900 3.502 1.00 . A A . 71 LYS N 1 1
13 21380 1 1 71 LYS NZ N 1.988 20.896 8.860 1.00 . A A . 71 LYS NZ 1 1
13 21381 1 1 71 LYS O O 1.407 17.943 2.825 1.00 . A A . 71 LYS O 1 1
13 21382 1 1 72 ASP C C 3.339 16.997 -0.559 1.00 . A A . 72 ASP C 1 1
13 21383 1 1 72 ASP CA C 2.491 17.954 0.274 1.00 . A A . 72 ASP CA 1 1
13 21384 1 1 72 ASP CB C 2.152 19.200 -0.544 1.00 . A A . 72 ASP CB 1 1
13 21385 1 1 72 ASP CG C 1.360 18.873 -1.795 1.00 . A A . 72 ASP CG 1 1
13 21386 1 1 72 ASP H H 4.122 18.612 1.453 1.00 . A A . 72 ASP H 1 1
13 21387 1 1 72 ASP HA H 1.575 17.455 0.550 1.00 . A A . 72 ASP HA 1 1
13 21388 1 1 72 ASP HB2 H 1.566 19.874 0.064 1.00 . A A . 72 ASP HB2 1 1
13 21389 1 1 72 ASP HB3 H 3.068 19.691 -0.838 1.00 . A A . 72 ASP HB3 1 1
13 21390 1 1 72 ASP N N 3.185 18.327 1.501 1.00 . A A . 72 ASP N 1 1
13 21391 1 1 72 ASP O O 4.178 17.410 -1.360 1.00 . A A . 72 ASP O 1 1
13 21392 1 1 72 ASP OD1 O 0.876 17.727 -1.909 1.00 . A A . 72 ASP OD1 1 1
13 21393 1 1 72 ASP OD2 O 1.223 19.763 -2.660 1.00 . A A . 72 ASP OD2 1 1
13 21394 1 1 73 PRO C C 3.474 14.594 -2.570 1.00 . A A . 73 PRO C 1 1
13 21395 1 1 73 PRO CA C 3.849 14.647 -1.093 1.00 . A A . 73 PRO CA 1 1
13 21396 1 1 73 PRO CB C 3.423 13.357 -0.387 1.00 . A A . 73 PRO CB 1 1
13 21397 1 1 73 PRO CD C 2.130 15.125 0.570 1.00 . A A . 73 PRO CD 1 1
13 21398 1 1 73 PRO CG C 2.089 13.669 0.199 1.00 . A A . 73 PRO CG 1 1
13 21399 1 1 73 PRO HA H 4.918 14.775 -0.998 1.00 . A A . 73 PRO HA 1 1
13 21400 1 1 73 PRO HB2 H 3.361 12.553 -1.107 1.00 . A A . 73 PRO HB2 1 1
13 21401 1 1 73 PRO HB3 H 4.142 13.107 0.379 1.00 . A A . 73 PRO HB3 1 1
13 21402 1 1 73 PRO HD2 H 1.160 15.578 0.429 1.00 . A A . 73 PRO HD2 1 1
13 21403 1 1 73 PRO HD3 H 2.460 15.245 1.592 1.00 . A A . 73 PRO HD3 1 1
13 21404 1 1 73 PRO HG2 H 1.316 13.490 -0.532 1.00 . A A . 73 PRO HG2 1 1
13 21405 1 1 73 PRO HG3 H 1.924 13.063 1.078 1.00 . A A . 73 PRO HG3 1 1
13 21406 1 1 73 PRO N N 3.116 15.689 -0.368 1.00 . A A . 73 PRO N 1 1
13 21407 1 1 73 PRO O O 3.009 13.568 -3.066 1.00 . A A . 73 PRO O 1 1
13 21408 1 1 74 SER C C 4.602 15.544 -5.539 1.00 . A A . 74 SER C 1 1
13 21409 1 1 74 SER CA C 3.360 15.789 -4.688 1.00 . A A . 74 SER CA 1 1
13 21410 1 1 74 SER CB C 2.762 17.157 -5.020 1.00 . A A . 74 SER CB 1 1
13 21411 1 1 74 SER H H 4.053 16.492 -2.815 1.00 . A A . 74 SER H 1 1
13 21412 1 1 74 SER HA H 2.631 15.023 -4.908 1.00 . A A . 74 SER HA 1 1
13 21413 1 1 74 SER HB2 H 3.225 17.542 -5.916 1.00 . A A . 74 SER HB2 1 1
13 21414 1 1 74 SER HB3 H 1.698 17.053 -5.180 1.00 . A A . 74 SER HB3 1 1
13 21415 1 1 74 SER HG H 2.618 18.934 -4.207 1.00 . A A . 74 SER HG 1 1
13 21416 1 1 74 SER N N 3.680 15.707 -3.267 1.00 . A A . 74 SER N 1 1
13 21417 1 1 74 SER O O 4.731 14.523 -6.215 1.00 . A A . 74 SER O 1 1
13 21418 1 1 74 SER OG O 2.976 18.077 -3.963 1.00 . A A . 74 SER OG 1 1
13 21419 1 1 75 PRO C C 7.726 15.345 -5.724 1.00 . A A . 75 PRO C 1 1
13 21420 1 1 75 PRO CA C 6.788 16.416 -6.269 1.00 . A A . 75 PRO CA 1 1
13 21421 1 1 75 PRO CB C 7.406 17.806 -6.098 1.00 . A A . 75 PRO CB 1 1
13 21422 1 1 75 PRO CD C 5.451 17.747 -4.724 1.00 . A A . 75 PRO CD 1 1
13 21423 1 1 75 PRO CG C 6.839 18.318 -4.819 1.00 . A A . 75 PRO CG 1 1
13 21424 1 1 75 PRO HA H 6.601 16.230 -7.317 1.00 . A A . 75 PRO HA 1 1
13 21425 1 1 75 PRO HB2 H 8.482 17.720 -6.048 1.00 . A A . 75 PRO HB2 1 1
13 21426 1 1 75 PRO HB3 H 7.128 18.433 -6.932 1.00 . A A . 75 PRO HB3 1 1
13 21427 1 1 75 PRO HD2 H 5.199 17.538 -3.695 1.00 . A A . 75 PRO HD2 1 1
13 21428 1 1 75 PRO HD3 H 4.733 18.426 -5.159 1.00 . A A . 75 PRO HD3 1 1
13 21429 1 1 75 PRO HG2 H 7.441 17.980 -3.989 1.00 . A A . 75 PRO HG2 1 1
13 21430 1 1 75 PRO HG3 H 6.799 19.397 -4.841 1.00 . A A . 75 PRO HG3 1 1
13 21431 1 1 75 PRO N N 5.539 16.503 -5.507 1.00 . A A . 75 PRO N 1 1
13 21432 1 1 75 PRO O O 8.621 14.872 -6.426 1.00 . A A . 75 PRO O 1 1
13 21433 1 1 76 LEU C C 8.155 12.592 -4.497 1.00 . A A . 76 LEU C 1 1
13 21434 1 1 76 LEU CA C 8.344 13.949 -3.827 1.00 . A A . 76 LEU CA 1 1
13 21435 1 1 76 LEU CB C 8.003 13.848 -2.340 1.00 . A A . 76 LEU CB 1 1
13 21436 1 1 76 LEU CD1 C 10.215 13.721 -1.168 1.00 . A A . 76 LEU CD1 1 1
13 21437 1 1 76 LEU CD2 C 8.231 12.529 -0.220 1.00 . A A . 76 LEU CD2 1 1
13 21438 1 1 76 LEU CG C 8.932 12.975 -1.496 1.00 . A A . 76 LEU CG 1 1
13 21439 1 1 76 LEU H H 6.789 15.379 -3.958 1.00 . A A . 76 LEU H 1 1
13 21440 1 1 76 LEU HA H 9.377 14.248 -3.932 1.00 . A A . 76 LEU HA 1 1
13 21441 1 1 76 LEU HB2 H 8.023 14.846 -1.928 1.00 . A A . 76 LEU HB2 1 1
13 21442 1 1 76 LEU HB3 H 7.003 13.446 -2.257 1.00 . A A . 76 LEU HB3 1 1
13 21443 1 1 76 LEU HD11 H 10.030 14.784 -1.193 1.00 . A A . 76 LEU HD11 1 1
13 21444 1 1 76 LEU HD12 H 10.973 13.471 -1.896 1.00 . A A . 76 LEU HD12 1 1
13 21445 1 1 76 LEU HD13 H 10.556 13.437 -0.183 1.00 . A A . 76 LEU HD13 1 1
13 21446 1 1 76 LEU HD21 H 7.162 12.561 -0.367 1.00 . A A . 76 LEU HD21 1 1
13 21447 1 1 76 LEU HD22 H 8.503 13.191 0.589 1.00 . A A . 76 LEU HD22 1 1
13 21448 1 1 76 LEU HD23 H 8.532 11.521 0.022 1.00 . A A . 76 LEU HD23 1 1
13 21449 1 1 76 LEU HG H 9.195 12.091 -2.060 1.00 . A A . 76 LEU HG 1 1
13 21450 1 1 76 LEU N N 7.517 14.966 -4.468 1.00 . A A . 76 LEU N 1 1
13 21451 1 1 76 LEU O O 9.115 11.982 -4.969 1.00 . A A . 76 LEU O 1 1
13 21452 1 1 77 TYR C C 6.963 10.838 -6.630 1.00 . A A . 77 TYR C 1 1
13 21453 1 1 77 TYR CA C 6.596 10.841 -5.149 1.00 . A A . 77 TYR CA 1 1
13 21454 1 1 77 TYR CB C 5.110 10.523 -4.980 1.00 . A A . 77 TYR CB 1 1
13 21455 1 1 77 TYR CD1 C 4.981 8.535 -3.428 1.00 . A A . 77 TYR CD1 1 1
13 21456 1 1 77 TYR CD2 C 4.249 10.651 -2.610 1.00 . A A . 77 TYR CD2 1 1
13 21457 1 1 77 TYR CE1 C 4.674 7.954 -2.213 1.00 . A A . 77 TYR CE1 1 1
13 21458 1 1 77 TYR CE2 C 3.941 10.079 -1.391 1.00 . A A . 77 TYR CE2 1 1
13 21459 1 1 77 TYR CG C 4.774 9.891 -3.648 1.00 . A A . 77 TYR CG 1 1
13 21460 1 1 77 TYR CZ C 4.155 8.730 -1.197 1.00 . A A . 77 TYR CZ 1 1
13 21461 1 1 77 TYR H H 6.189 12.658 -4.144 1.00 . A A . 77 TYR H 1 1
13 21462 1 1 77 TYR HA H 7.177 10.082 -4.645 1.00 . A A . 77 TYR HA 1 1
13 21463 1 1 77 TYR HB2 H 4.541 11.436 -5.067 1.00 . A A . 77 TYR HB2 1 1
13 21464 1 1 77 TYR HB3 H 4.804 9.839 -5.759 1.00 . A A . 77 TYR HB3 1 1
13 21465 1 1 77 TYR HD1 H 5.389 7.931 -4.225 1.00 . A A . 77 TYR HD1 1 1
13 21466 1 1 77 TYR HD2 H 4.083 11.707 -2.764 1.00 . A A . 77 TYR HD2 1 1
13 21467 1 1 77 TYR HE1 H 4.842 6.898 -2.061 1.00 . A A . 77 TYR HE1 1 1
13 21468 1 1 77 TYR HE2 H 3.534 10.685 -0.595 1.00 . A A . 77 TYR HE2 1 1
13 21469 1 1 77 TYR HH H 4.569 8.309 0.632 1.00 . A A . 77 TYR HH 1 1
13 21470 1 1 77 TYR N N 6.912 12.126 -4.537 1.00 . A A . 77 TYR N 1 1
13 21471 1 1 77 TYR O O 7.426 9.830 -7.165 1.00 . A A . 77 TYR O 1 1
13 21472 1 1 77 TYR OH O 3.849 8.155 0.015 1.00 . A A . 77 TYR OH 1 1
13 21473 1 1 78 ASP C C 8.528 11.773 -8.975 1.00 . A A . 78 ASP C 1 1
13 21474 1 1 78 ASP CA C 7.064 12.105 -8.706 1.00 . A A . 78 ASP CA 1 1
13 21475 1 1 78 ASP CB C 6.752 13.522 -9.189 1.00 . A A . 78 ASP CB 1 1
13 21476 1 1 78 ASP CG C 6.272 13.552 -10.627 1.00 . A A . 78 ASP CG 1 1
13 21477 1 1 78 ASP H H 6.383 12.743 -6.805 1.00 . A A . 78 ASP H 1 1
13 21478 1 1 78 ASP HA H 6.444 11.406 -9.246 1.00 . A A . 78 ASP HA 1 1
13 21479 1 1 78 ASP HB2 H 5.981 13.948 -8.563 1.00 . A A . 78 ASP HB2 1 1
13 21480 1 1 78 ASP HB3 H 7.645 14.126 -9.113 1.00 . A A . 78 ASP HB3 1 1
13 21481 1 1 78 ASP N N 6.754 11.974 -7.287 1.00 . A A . 78 ASP N 1 1
13 21482 1 1 78 ASP O O 8.854 11.120 -9.966 1.00 . A A . 78 ASP O 1 1
13 21483 1 1 78 ASP OD1 O 7.036 13.120 -11.515 1.00 . A A . 78 ASP OD1 1 1
13 21484 1 1 78 ASP OD2 O 5.134 14.007 -10.863 1.00 . A A . 78 ASP OD2 1 1
13 21485 1 1 79 MET C C 11.175 10.537 -7.868 1.00 . A A . 79 MET C 1 1
13 21486 1 1 79 MET CA C 10.836 11.980 -8.230 1.00 . A A . 79 MET CA 1 1
13 21487 1 1 79 MET CB C 11.633 12.941 -7.347 1.00 . A A . 79 MET CB 1 1
13 21488 1 1 79 MET CE C 12.846 12.306 -4.612 1.00 . A A . 79 MET CE 1 1
13 21489 1 1 79 MET CG C 13.128 12.667 -7.346 1.00 . A A . 79 MET CG 1 1
13 21490 1 1 79 MET H H 9.085 12.744 -7.318 1.00 . A A . 79 MET H 1 1
13 21491 1 1 79 MET HA H 11.100 12.151 -9.263 1.00 . A A . 79 MET HA 1 1
13 21492 1 1 79 MET HB2 H 11.474 13.949 -7.698 1.00 . A A . 79 MET HB2 1 1
13 21493 1 1 79 MET HB3 H 11.274 12.860 -6.332 1.00 . A A . 79 MET HB3 1 1
13 21494 1 1 79 MET HE1 H 12.085 12.995 -4.278 1.00 . A A . 79 MET HE1 1 1
13 21495 1 1 79 MET HE2 H 12.379 11.453 -5.083 1.00 . A A . 79 MET HE2 1 1
13 21496 1 1 79 MET HE3 H 13.430 11.975 -3.765 1.00 . A A . 79 MET HE3 1 1
13 21497 1 1 79 MET HG2 H 13.288 11.612 -7.516 1.00 . A A . 79 MET HG2 1 1
13 21498 1 1 79 MET HG3 H 13.584 13.231 -8.146 1.00 . A A . 79 MET HG3 1 1
13 21499 1 1 79 MET N N 9.406 12.229 -8.088 1.00 . A A . 79 MET N 1 1
13 21500 1 1 79 MET O O 11.850 9.839 -8.625 1.00 . A A . 79 MET O 1 1
13 21501 1 1 79 MET SD S 13.918 13.125 -5.791 1.00 . A A . 79 MET SD 1 1
13 21502 1 1 80 LEU C C 10.512 7.715 -7.285 1.00 . A A . 80 LEU C 1 1
13 21503 1 1 80 LEU CA C 10.957 8.737 -6.243 1.00 . A A . 80 LEU CA 1 1
13 21504 1 1 80 LEU CB C 10.231 8.484 -4.921 1.00 . A A . 80 LEU CB 1 1
13 21505 1 1 80 LEU CD1 C 9.620 9.223 -2.605 1.00 . A A . 80 LEU CD1 1 1
13 21506 1 1 80 LEU CD2 C 12.010 9.277 -3.342 1.00 . A A . 80 LEU CD2 1 1
13 21507 1 1 80 LEU CG C 10.562 9.445 -3.779 1.00 . A A . 80 LEU CG 1 1
13 21508 1 1 80 LEU H H 10.172 10.700 -6.146 1.00 . A A . 80 LEU H 1 1
13 21509 1 1 80 LEU HA H 12.021 8.634 -6.087 1.00 . A A . 80 LEU HA 1 1
13 21510 1 1 80 LEU HB2 H 9.170 8.547 -5.109 1.00 . A A . 80 LEU HB2 1 1
13 21511 1 1 80 LEU HB3 H 10.479 7.483 -4.595 1.00 . A A . 80 LEU HB3 1 1
13 21512 1 1 80 LEU HD11 H 8.813 9.938 -2.652 1.00 . A A . 80 LEU HD11 1 1
13 21513 1 1 80 LEU HD12 H 10.162 9.352 -1.680 1.00 . A A . 80 LEU HD12 1 1
13 21514 1 1 80 LEU HD13 H 9.219 8.222 -2.650 1.00 . A A . 80 LEU HD13 1 1
13 21515 1 1 80 LEU HD21 H 12.469 8.486 -3.917 1.00 . A A . 80 LEU HD21 1 1
13 21516 1 1 80 LEU HD22 H 12.042 9.023 -2.293 1.00 . A A . 80 LEU HD22 1 1
13 21517 1 1 80 LEU HD23 H 12.545 10.200 -3.507 1.00 . A A . 80 LEU HD23 1 1
13 21518 1 1 80 LEU HG H 10.431 10.462 -4.123 1.00 . A A . 80 LEU HG 1 1
13 21519 1 1 80 LEU N N 10.703 10.097 -6.706 1.00 . A A . 80 LEU N 1 1
13 21520 1 1 80 LEU O O 11.102 6.642 -7.407 1.00 . A A . 80 LEU O 1 1
13 21521 1 1 81 ARG C C 10.082 6.529 -9.859 1.00 . A A . 81 ARG C 1 1
13 21522 1 1 81 ARG CA C 8.947 7.171 -9.067 1.00 . A A . 81 ARG CA 1 1
13 21523 1 1 81 ARG CB C 8.024 7.942 -10.012 1.00 . A A . 81 ARG CB 1 1
13 21524 1 1 81 ARG CD C 7.567 8.742 -12.350 1.00 . A A . 81 ARG CD 1 1
13 21525 1 1 81 ARG CG C 8.572 8.077 -11.423 1.00 . A A . 81 ARG CG 1 1
13 21526 1 1 81 ARG CZ C 8.048 7.823 -14.579 1.00 . A A . 81 ARG CZ 1 1
13 21527 1 1 81 ARG H H 9.041 8.927 -7.890 1.00 . A A . 81 ARG H 1 1
13 21528 1 1 81 ARG HA H 8.379 6.393 -8.579 1.00 . A A . 81 ARG HA 1 1
13 21529 1 1 81 ARG HB2 H 7.074 7.430 -10.066 1.00 . A A . 81 ARG HB2 1 1
13 21530 1 1 81 ARG HB3 H 7.867 8.933 -9.613 1.00 . A A . 81 ARG HB3 1 1
13 21531 1 1 81 ARG HD2 H 6.656 8.924 -11.800 1.00 . A A . 81 ARG HD2 1 1
13 21532 1 1 81 ARG HD3 H 7.976 9.682 -12.688 1.00 . A A . 81 ARG HD3 1 1
13 21533 1 1 81 ARG HE H 6.429 7.396 -13.495 1.00 . A A . 81 ARG HE 1 1
13 21534 1 1 81 ARG HG2 H 9.470 8.677 -11.394 1.00 . A A . 81 ARG HG2 1 1
13 21535 1 1 81 ARG HG3 H 8.806 7.094 -11.804 1.00 . A A . 81 ARG HG3 1 1
13 21536 1 1 81 ARG HH11 H 9.446 9.095 -13.864 1.00 . A A . 81 ARG HH11 1 1
13 21537 1 1 81 ARG HH12 H 9.773 8.439 -15.434 1.00 . A A . 81 ARG HH12 1 1
13 21538 1 1 81 ARG HH21 H 6.849 6.526 -15.562 1.00 . A A . 81 ARG HH21 1 1
13 21539 1 1 81 ARG HH22 H 8.295 6.979 -16.399 1.00 . A A . 81 ARG HH22 1 1
13 21540 1 1 81 ARG N N 9.470 8.058 -8.035 1.00 . A A . 81 ARG N 1 1
13 21541 1 1 81 ARG NE N 7.262 7.912 -13.512 1.00 . A A . 81 ARG NE 1 1
13 21542 1 1 81 ARG NH1 N 9.182 8.509 -14.630 1.00 . A A . 81 ARG NH1 1 1
13 21543 1 1 81 ARG NH2 N 7.702 7.045 -15.597 1.00 . A A . 81 ARG NH2 1 1
13 21544 1 1 81 ARG O O 10.121 5.311 -10.034 1.00 . A A . 81 ARG O 1 1
13 21545 1 1 82 LYS C C 13.421 6.908 -10.277 1.00 . A A . 82 LYS C 1 1
13 21546 1 1 82 LYS CA C 12.143 6.872 -11.109 1.00 . A A . 82 LYS CA 1 1
13 21547 1 1 82 LYS CB C 12.321 7.713 -12.375 1.00 . A A . 82 LYS CB 1 1
13 21548 1 1 82 LYS CD C 13.175 9.771 -11.216 1.00 . A A . 82 LYS CD 1 1
13 21549 1 1 82 LYS CE C 11.858 10.489 -11.470 1.00 . A A . 82 LYS CE 1 1
13 21550 1 1 82 LYS CG C 13.452 8.722 -12.280 1.00 . A A . 82 LYS CG 1 1
13 21551 1 1 82 LYS H H 10.920 8.318 -10.163 1.00 . A A . 82 LYS H 1 1
13 21552 1 1 82 LYS HA H 11.940 5.850 -11.391 1.00 . A A . 82 LYS HA 1 1
13 21553 1 1 82 LYS HB2 H 12.524 7.053 -13.205 1.00 . A A . 82 LYS HB2 1 1
13 21554 1 1 82 LYS HB3 H 11.403 8.249 -12.568 1.00 . A A . 82 LYS HB3 1 1
13 21555 1 1 82 LYS HD2 H 13.128 9.290 -10.251 1.00 . A A . 82 LYS HD2 1 1
13 21556 1 1 82 LYS HD3 H 13.977 10.496 -11.220 1.00 . A A . 82 LYS HD3 1 1
13 21557 1 1 82 LYS HE2 H 11.512 10.237 -12.461 1.00 . A A . 82 LYS HE2 1 1
13 21558 1 1 82 LYS HE3 H 11.135 10.156 -10.740 1.00 . A A . 82 LYS HE3 1 1
13 21559 1 1 82 LYS HG2 H 14.366 8.204 -12.029 1.00 . A A . 82 LYS HG2 1 1
13 21560 1 1 82 LYS HG3 H 13.565 9.214 -13.236 1.00 . A A . 82 LYS HG3 1 1
13 21561 1 1 82 LYS HZ1 H 12.415 12.347 -12.246 1.00 . A A . 82 LYS HZ1 1 1
13 21562 1 1 82 LYS HZ2 H 12.629 12.212 -10.574 1.00 . A A . 82 LYS HZ2 1 1
13 21563 1 1 82 LYS HZ3 H 11.075 12.409 -11.214 1.00 . A A . 82 LYS HZ3 1 1
13 21564 1 1 82 LYS N N 11.005 7.357 -10.336 1.00 . A A . 82 LYS N 1 1
13 21565 1 1 82 LYS NZ N 12.004 11.968 -11.369 1.00 . A A . 82 LYS NZ 1 1
13 21566 1 1 82 LYS O O 14.487 6.509 -10.743 1.00 . A A . 82 LYS O 1 1
13 21567 1 1 83 ASN C C 14.485 6.289 -7.188 1.00 . A A . 83 ASN C 1 1
13 21568 1 1 83 ASN CA C 14.452 7.476 -8.146 1.00 . A A . 83 ASN CA 1 1
13 21569 1 1 83 ASN CB C 14.408 8.784 -7.354 1.00 . A A . 83 ASN CB 1 1
13 21570 1 1 83 ASN CG C 14.922 8.619 -5.937 1.00 . A A . 83 ASN CG 1 1
13 21571 1 1 83 ASN H H 12.428 7.692 -8.728 1.00 . A A . 83 ASN H 1 1
13 21572 1 1 83 ASN HA H 15.347 7.461 -8.750 1.00 . A A . 83 ASN HA 1 1
13 21573 1 1 83 ASN HB2 H 15.018 9.522 -7.854 1.00 . A A . 83 ASN HB2 1 1
13 21574 1 1 83 ASN HB3 H 13.388 9.137 -7.309 1.00 . A A . 83 ASN HB3 1 1
13 21575 1 1 83 ASN HD21 H 13.561 9.904 -5.267 1.00 . A A . 83 ASN HD21 1 1
13 21576 1 1 83 ASN HD22 H 14.617 9.238 -4.073 1.00 . A A . 83 ASN HD22 1 1
13 21577 1 1 83 ASN N N 13.305 7.389 -9.043 1.00 . A A . 83 ASN N 1 1
13 21578 1 1 83 ASN ND2 N 14.304 9.325 -4.997 1.00 . A A . 83 ASN ND2 1 1
13 21579 1 1 83 ASN O O 15.473 5.555 -7.125 1.00 . A A . 83 ASN O 1 1
13 21580 1 1 83 ASN OD1 O 15.864 7.866 -5.690 1.00 . A A . 83 ASN OD1 1 1
13 21581 1 1 84 LEU C C 13.422 3.660 -6.196 1.00 . A A . 84 LEU C 1 1
13 21582 1 1 84 LEU CA C 13.303 5.006 -5.490 1.00 . A A . 84 LEU CA 1 1
13 21583 1 1 84 LEU CB C 11.978 5.081 -4.730 1.00 . A A . 84 LEU CB 1 1
13 21584 1 1 84 LEU CD1 C 13.212 6.404 -2.995 1.00 . A A . 84 LEU CD1 1 1
13 21585 1 1 84 LEU CD2 C 10.758 5.994 -2.739 1.00 . A A . 84 LEU CD2 1 1
13 21586 1 1 84 LEU CG C 12.076 5.424 -3.243 1.00 . A A . 84 LEU CG 1 1
13 21587 1 1 84 LEU H H 12.645 6.722 -6.540 1.00 . A A . 84 LEU H 1 1
13 21588 1 1 84 LEU HA H 14.118 5.105 -4.788 1.00 . A A . 84 LEU HA 1 1
13 21589 1 1 84 LEU HB2 H 11.367 5.834 -5.203 1.00 . A A . 84 LEU HB2 1 1
13 21590 1 1 84 LEU HB3 H 11.493 4.119 -4.817 1.00 . A A . 84 LEU HB3 1 1
13 21591 1 1 84 LEU HD11 H 14.031 5.891 -2.514 1.00 . A A . 84 LEU HD11 1 1
13 21592 1 1 84 LEU HD12 H 12.865 7.204 -2.358 1.00 . A A . 84 LEU HD12 1 1
13 21593 1 1 84 LEU HD13 H 13.546 6.813 -3.937 1.00 . A A . 84 LEU HD13 1 1
13 21594 1 1 84 LEU HD21 H 9.982 5.800 -3.464 1.00 . A A . 84 LEU HD21 1 1
13 21595 1 1 84 LEU HD22 H 10.858 7.061 -2.597 1.00 . A A . 84 LEU HD22 1 1
13 21596 1 1 84 LEU HD23 H 10.500 5.528 -1.800 1.00 . A A . 84 LEU HD23 1 1
13 21597 1 1 84 LEU HG H 12.286 4.522 -2.684 1.00 . A A . 84 LEU HG 1 1
13 21598 1 1 84 LEU N N 13.400 6.105 -6.445 1.00 . A A . 84 LEU N 1 1
13 21599 1 1 84 LEU O O 12.440 3.128 -6.713 1.00 . A A . 84 LEU O 1 1
13 21600 1 1 85 VAL C C 13.866 0.780 -6.397 1.00 . A A . 85 VAL C 1 1
13 21601 1 1 85 VAL CA C 14.881 1.824 -6.851 1.00 . A A . 85 VAL CA 1 1
13 21602 1 1 85 VAL CB C 16.301 1.310 -6.547 1.00 . A A . 85 VAL CB 1 1
13 21603 1 1 85 VAL CG1 C 16.357 -0.205 -6.663 1.00 . A A . 85 VAL CG1 1 1
13 21604 1 1 85 VAL CG2 C 17.313 1.962 -7.476 1.00 . A A . 85 VAL CG2 1 1
13 21605 1 1 85 VAL H H 15.377 3.582 -5.783 1.00 . A A . 85 VAL H 1 1
13 21606 1 1 85 VAL HA H 14.791 1.959 -7.919 1.00 . A A . 85 VAL HA 1 1
13 21607 1 1 85 VAL HB H 16.549 1.580 -5.531 1.00 . A A . 85 VAL HB 1 1
13 21608 1 1 85 VAL HG11 H 17.376 -0.539 -6.532 1.00 . A A . 85 VAL HG11 1 1
13 21609 1 1 85 VAL HG12 H 15.731 -0.649 -5.902 1.00 . A A . 85 VAL HG12 1 1
13 21610 1 1 85 VAL HG13 H 16.004 -0.504 -7.639 1.00 . A A . 85 VAL HG13 1 1
13 21611 1 1 85 VAL HG21 H 18.276 1.999 -6.989 1.00 . A A . 85 VAL HG21 1 1
13 21612 1 1 85 VAL HG22 H 17.392 1.385 -8.386 1.00 . A A . 85 VAL HG22 1 1
13 21613 1 1 85 VAL HG23 H 16.991 2.965 -7.713 1.00 . A A . 85 VAL HG23 1 1
13 21614 1 1 85 VAL N N 14.633 3.111 -6.212 1.00 . A A . 85 VAL N 1 1
13 21615 1 1 85 VAL O O 13.630 0.607 -5.201 1.00 . A A . 85 VAL O 1 1
13 21616 1 1 86 THR C C 12.668 -2.278 -7.679 1.00 . A A . 86 THR C 1 1
13 21617 1 1 86 THR CA C 12.279 -0.941 -7.060 1.00 . A A . 86 THR CA 1 1
13 21618 1 1 86 THR CB C 10.881 -0.540 -7.569 1.00 . A A . 86 THR CB 1 1
13 21619 1 1 86 THR CG2 C 10.307 0.596 -6.736 1.00 . A A . 86 THR CG2 1 1
13 21620 1 1 86 THR H H 13.499 0.270 -8.294 1.00 . A A . 86 THR H 1 1
13 21621 1 1 86 THR HA H 12.229 -1.053 -5.986 1.00 . A A . 86 THR HA 1 1
13 21622 1 1 86 THR HB H 10.226 -1.395 -7.486 1.00 . A A . 86 THR HB 1 1
13 21623 1 1 86 THR HG1 H 11.635 0.532 -9.043 1.00 . A A . 86 THR HG1 1 1
13 21624 1 1 86 THR HG21 H 9.968 0.209 -5.786 1.00 . A A . 86 THR HG21 1 1
13 21625 1 1 86 THR HG22 H 9.476 1.043 -7.261 1.00 . A A . 86 THR HG22 1 1
13 21626 1 1 86 THR HG23 H 11.070 1.340 -6.569 1.00 . A A . 86 THR HG23 1 1
13 21627 1 1 86 THR N N 13.269 0.086 -7.360 1.00 . A A . 86 THR N 1 1
13 21628 1 1 86 THR O O 12.890 -2.374 -8.887 1.00 . A A . 86 THR O 1 1
13 21629 1 1 86 THR OG1 O 10.956 -0.140 -8.942 1.00 . A A . 86 THR OG1 1 1
13 21630 1 1 87 LEU C C 11.951 -5.616 -7.137 1.00 . A A . 87 LEU C 1 1
13 21631 1 1 87 LEU CA C 13.112 -4.643 -7.312 1.00 . A A . 87 LEU CA 1 1
13 21632 1 1 87 LEU CB C 14.339 -5.154 -6.554 1.00 . A A . 87 LEU CB 1 1
13 21633 1 1 87 LEU CD1 C 15.134 -3.515 -4.833 1.00 . A A . 87 LEU CD1 1 1
13 21634 1 1 87 LEU CD2 C 16.791 -4.718 -6.269 1.00 . A A . 87 LEU CD2 1 1
13 21635 1 1 87 LEU CG C 15.398 -4.107 -6.208 1.00 . A A . 87 LEU CG 1 1
13 21636 1 1 87 LEU H H 12.562 -3.172 -5.894 1.00 . A A . 87 LEU H 1 1
13 21637 1 1 87 LEU HA H 13.352 -4.573 -8.363 1.00 . A A . 87 LEU HA 1 1
13 21638 1 1 87 LEU HB2 H 13.997 -5.596 -5.631 1.00 . A A . 87 LEU HB2 1 1
13 21639 1 1 87 LEU HB3 H 14.809 -5.914 -7.162 1.00 . A A . 87 LEU HB3 1 1
13 21640 1 1 87 LEU HD11 H 14.111 -3.708 -4.548 1.00 . A A . 87 LEU HD11 1 1
13 21641 1 1 87 LEU HD12 H 15.304 -2.448 -4.862 1.00 . A A . 87 LEU HD12 1 1
13 21642 1 1 87 LEU HD13 H 15.800 -3.966 -4.112 1.00 . A A . 87 LEU HD13 1 1
13 21643 1 1 87 LEU HD21 H 17.163 -4.664 -7.281 1.00 . A A . 87 LEU HD21 1 1
13 21644 1 1 87 LEU HD22 H 16.745 -5.751 -5.957 1.00 . A A . 87 LEU HD22 1 1
13 21645 1 1 87 LEU HD23 H 17.452 -4.172 -5.612 1.00 . A A . 87 LEU HD23 1 1
13 21646 1 1 87 LEU HG H 15.352 -3.305 -6.931 1.00 . A A . 87 LEU HG 1 1
13 21647 1 1 87 LEU N N 12.750 -3.309 -6.846 1.00 . A A . 87 LEU N 1 1
13 21648 1 1 87 LEU O O 11.988 -6.494 -6.275 1.00 . A A . 87 LEU O 1 1
13 21649 1 1 88 ALA C C 8.683 -5.871 -8.892 1.00 . A A . 88 ALA C 1 1
13 21650 1 1 88 ALA CA C 9.750 -6.321 -7.901 1.00 . A A . 88 ALA CA 1 1
13 21651 1 1 88 ALA CB C 9.185 -6.345 -6.488 1.00 . A A . 88 ALA CB 1 1
13 21652 1 1 88 ALA H H 10.950 -4.737 -8.628 1.00 . A A . 88 ALA H 1 1
13 21653 1 1 88 ALA HA H 10.063 -7.323 -8.154 1.00 . A A . 88 ALA HA 1 1
13 21654 1 1 88 ALA HB1 H 9.354 -7.318 -6.050 1.00 . A A . 88 ALA HB1 1 1
13 21655 1 1 88 ALA HB2 H 9.675 -5.591 -5.891 1.00 . A A . 88 ALA HB2 1 1
13 21656 1 1 88 ALA HB3 H 8.124 -6.144 -6.522 1.00 . A A . 88 ALA HB3 1 1
13 21657 1 1 88 ALA N N 10.921 -5.455 -7.962 1.00 . A A . 88 ALA N 1 1
13 21658 1 1 88 ALA O O 8.849 -4.869 -9.589 1.00 . A A . 88 ALA O 1 1
13 21659 1 1 89 THR C C 5.965 -4.890 -9.612 1.00 . A A . 89 THR C 1 1
13 21660 1 1 89 THR CA C 6.491 -6.299 -9.861 1.00 . A A . 89 THR CA 1 1
13 21661 1 1 89 THR CB C 5.330 -7.301 -9.717 1.00 . A A . 89 THR CB 1 1
13 21662 1 1 89 THR CG2 C 4.243 -7.021 -10.744 1.00 . A A . 89 THR CG2 1 1
13 21663 1 1 89 THR H H 7.511 -7.405 -8.373 1.00 . A A . 89 THR H 1 1
13 21664 1 1 89 THR HA H 6.868 -6.359 -10.871 1.00 . A A . 89 THR HA 1 1
13 21665 1 1 89 THR HB H 4.906 -7.199 -8.728 1.00 . A A . 89 THR HB 1 1
13 21666 1 1 89 THR HG1 H 5.813 -8.868 -10.814 1.00 . A A . 89 THR HG1 1 1
13 21667 1 1 89 THR HG21 H 4.038 -7.920 -11.306 1.00 . A A . 89 THR HG21 1 1
13 21668 1 1 89 THR HG22 H 4.575 -6.244 -11.416 1.00 . A A . 89 THR HG22 1 1
13 21669 1 1 89 THR HG23 H 3.345 -6.700 -10.238 1.00 . A A . 89 THR HG23 1 1
13 21670 1 1 89 THR N N 7.585 -6.619 -8.953 1.00 . A A . 89 THR N 1 1
13 21671 1 1 89 THR O O 6.522 -3.936 -10.151 1.00 . A A . 89 THR O 1 1
13 21672 1 1 89 THR OG1 O 5.815 -8.639 -9.881 1.00 . A A . 89 THR OG1 1 1
13 21673 2 2 1 SER C C 4.307 13.834 17.180 1.00 . B B . 115 SER C 1 1
13 21674 2 2 1 SER CA C 3.131 14.319 16.337 1.00 . B B . 115 SER CA 1 1
13 21675 2 2 1 SER CB C 3.209 13.712 14.935 1.00 . B B . 115 SER CB 1 1
13 21676 2 2 1 SER H1 H 3.896 16.280 16.565 1.00 . B B . 115 SER H1 1 1
13 21677 2 2 1 SER HA H 2.212 14.002 16.807 1.00 . B B . 115 SER HA 1 1
13 21678 2 2 1 SER HB2 H 3.170 14.502 14.201 1.00 . B B . 115 SER HB2 1 1
13 21679 2 2 1 SER HB3 H 4.138 13.170 14.832 1.00 . B B . 115 SER HB3 1 1
13 21680 2 2 1 SER HG H 1.953 12.321 15.505 1.00 . B B . 115 SER HG 1 1
13 21681 2 2 1 SER N N 3.114 15.775 16.258 1.00 . B B . 115 SER N 1 1
13 21682 2 2 1 SER O O 4.120 13.207 18.222 1.00 . B B . 115 SER O 1 1
13 21683 2 2 1 SER OG O 2.132 12.820 14.705 1.00 . B B . 115 SER OG 1 1
13 21684 2 2 2 GLN C C 7.584 14.934 17.780 1.00 . B B . 116 GLN C 1 1
13 21685 2 2 2 GLN CA C 6.725 13.723 17.430 1.00 . B B . 116 GLN CA 1 1
13 21686 2 2 2 GLN CB C 7.533 12.738 16.583 1.00 . B B . 116 GLN CB 1 1
13 21687 2 2 2 GLN CD C 6.539 10.416 16.554 1.00 . B B . 116 GLN CD 1 1
13 21688 2 2 2 GLN CG C 7.580 11.334 17.163 1.00 . B B . 116 GLN CG 1 1
13 21689 2 2 2 GLN H H 5.602 14.631 15.882 1.00 . B B . 116 GLN H 1 1
13 21690 2 2 2 GLN HA H 6.423 13.235 18.344 1.00 . B B . 116 GLN HA 1 1
13 21691 2 2 2 GLN HB2 H 7.095 12.684 15.598 1.00 . B B . 116 GLN HB2 1 1
13 21692 2 2 2 GLN HB3 H 8.547 13.102 16.498 1.00 . B B . 116 GLN HB3 1 1
13 21693 2 2 2 GLN HE21 H 5.115 11.258 17.656 1.00 . B B . 116 GLN HE21 1 1
13 21694 2 2 2 GLN HE22 H 4.598 9.989 16.603 1.00 . B B . 116 GLN HE22 1 1
13 21695 2 2 2 GLN HG2 H 8.558 10.915 16.980 1.00 . B B . 116 GLN HG2 1 1
13 21696 2 2 2 GLN HG3 H 7.408 11.392 18.228 1.00 . B B . 116 GLN HG3 1 1
13 21697 2 2 2 GLN N N 5.518 14.130 16.719 1.00 . B B . 116 GLN N 1 1
13 21698 2 2 2 GLN NE2 N 5.291 10.569 16.981 1.00 . B B . 116 GLN NE2 1 1
13 21699 2 2 2 GLN O O 7.775 15.252 18.954 1.00 . B B . 116 GLN O 1 1
13 21700 2 2 2 GLN OE1 O 6.853 9.578 15.708 1.00 . B B . 116 GLN OE1 1 1
13 21701 2 2 3 GLU C C 9.697 17.133 15.680 1.00 . B B . 117 GLU C 1 1
13 21702 2 2 3 GLU CA C 8.939 16.780 16.956 1.00 . B B . 117 GLU CA 1 1
13 21703 2 2 3 GLU CB C 9.927 16.539 18.099 1.00 . B B . 117 GLU CB 1 1
13 21704 2 2 3 GLU CD C 11.947 15.063 18.451 1.00 . B B . 117 GLU CD 1 1
13 21705 2 2 3 GLU CG C 10.461 15.117 18.152 1.00 . B B . 117 GLU CG 1 1
13 21706 2 2 3 GLU H H 7.911 15.302 15.842 1.00 . B B . 117 GLU H 1 1
13 21707 2 2 3 GLU HA H 8.295 17.607 17.218 1.00 . B B . 117 GLU HA 1 1
13 21708 2 2 3 GLU HB2 H 10.764 17.212 17.984 1.00 . B B . 117 GLU HB2 1 1
13 21709 2 2 3 GLU HB3 H 9.433 16.750 19.036 1.00 . B B . 117 GLU HB3 1 1
13 21710 2 2 3 GLU HG2 H 9.934 14.577 18.924 1.00 . B B . 117 GLU HG2 1 1
13 21711 2 2 3 GLU HG3 H 10.283 14.644 17.197 1.00 . B B . 117 GLU HG3 1 1
13 21712 2 2 3 GLU N N 8.099 15.605 16.755 1.00 . B B . 117 GLU N 1 1
13 21713 2 2 3 GLU O O 9.900 16.285 14.810 1.00 . B B . 117 GLU O 1 1
13 21714 2 2 3 GLU OE1 O 12.403 15.825 19.328 1.00 . B B . 117 GLU OE1 1 1
13 21715 2 2 3 GLU OE2 O 12.653 14.259 17.807 1.00 . B B . 117 GLU OE2 1 1
13 21716 2 2 4 THR C C 10.307 18.222 13.127 1.00 . B B . 118 THR C 1 1
13 21717 2 2 4 THR CA C 10.846 18.857 14.404 1.00 . B B . 118 THR CA 1 1
13 21718 2 2 4 THR CB C 12.350 18.546 14.523 1.00 . B B . 118 THR CB 1 1
13 21719 2 2 4 THR CG2 C 13.184 19.657 13.901 1.00 . B B . 118 THR CG2 1 1
13 21720 2 2 4 THR H H 9.920 19.020 16.300 1.00 . B B . 118 THR H 1 1
13 21721 2 2 4 THR HA H 10.726 19.929 14.340 1.00 . B B . 118 THR HA 1 1
13 21722 2 2 4 THR HB H 12.555 17.625 13.997 1.00 . B B . 118 THR HB 1 1
13 21723 2 2 4 THR HG1 H 13.665 18.441 15.989 1.00 . B B . 118 THR HG1 1 1
13 21724 2 2 4 THR HG21 H 12.655 20.074 13.057 1.00 . B B . 118 THR HG21 1 1
13 21725 2 2 4 THR HG22 H 14.130 19.254 13.570 1.00 . B B . 118 THR HG22 1 1
13 21726 2 2 4 THR HG23 H 13.357 20.430 14.634 1.00 . B B . 118 THR HG23 1 1
13 21727 2 2 4 THR N N 10.113 18.391 15.573 1.00 . B B . 118 THR N 1 1
13 21728 2 2 4 THR O O 9.133 17.861 13.050 1.00 . B B . 118 THR O 1 1
13 21729 2 2 4 THR OG1 O 12.710 18.388 15.900 1.00 . B B . 118 THR OG1 1 1
13 21730 2 2 5 PHE C C 9.811 16.338 11.066 1.00 . B B . 119 PHE C 1 1
13 21731 2 2 5 PHE CA C 10.783 17.495 10.854 1.00 . B B . 119 PHE CA 1 1
13 21732 2 2 5 PHE CB C 12.018 17.005 10.095 1.00 . B B . 119 PHE CB 1 1
13 21733 2 2 5 PHE CD1 C 10.737 17.490 7.993 1.00 . B B . 119 PHE CD1 1 1
13 21734 2 2 5 PHE CD2 C 13.106 17.259 7.848 1.00 . B B . 119 PHE CD2 1 1
13 21735 2 2 5 PHE CE1 C 10.673 17.721 6.632 1.00 . B B . 119 PHE CE1 1 1
13 21736 2 2 5 PHE CE2 C 13.048 17.491 6.487 1.00 . B B . 119 PHE CE2 1 1
13 21737 2 2 5 PHE CG C 11.952 17.256 8.616 1.00 . B B . 119 PHE CG 1 1
13 21738 2 2 5 PHE CZ C 11.830 17.721 5.878 1.00 . B B . 119 PHE CZ 1 1
13 21739 2 2 5 PHE H H 12.096 18.394 12.250 1.00 . B B . 119 PHE H 1 1
13 21740 2 2 5 PHE HA H 10.292 18.259 10.270 1.00 . B B . 119 PHE HA 1 1
13 21741 2 2 5 PHE HB2 H 12.891 17.512 10.479 1.00 . B B . 119 PHE HB2 1 1
13 21742 2 2 5 PHE HB3 H 12.127 15.942 10.248 1.00 . B B . 119 PHE HB3 1 1
13 21743 2 2 5 PHE HD1 H 9.830 17.490 8.582 1.00 . B B . 119 PHE HD1 1 1
13 21744 2 2 5 PHE HD2 H 14.059 17.078 8.323 1.00 . B B . 119 PHE HD2 1 1
13 21745 2 2 5 PHE HE1 H 9.718 17.901 6.159 1.00 . B B . 119 PHE HE1 1 1
13 21746 2 2 5 PHE HE2 H 13.954 17.490 5.900 1.00 . B B . 119 PHE HE2 1 1
13 21747 2 2 5 PHE HZ H 11.782 17.903 4.815 1.00 . B B . 119 PHE HZ 1 1
13 21748 2 2 5 PHE N N 11.173 18.087 12.128 1.00 . B B . 119 PHE N 1 1
13 21749 2 2 5 PHE O O 8.828 16.197 10.338 1.00 . B B . 119 PHE O 1 1
13 21750 2 2 6 SER C C 7.780 14.776 12.448 1.00 . B B . 120 SER C 1 1
13 21751 2 2 6 SER CA C 9.247 14.365 12.376 1.00 . B B . 120 SER CA 1 1
13 21752 2 2 6 SER CB C 9.676 13.729 13.700 1.00 . B B . 120 SER CB 1 1
13 21753 2 2 6 SER H H 10.891 15.678 12.614 1.00 . B B . 120 SER H 1 1
13 21754 2 2 6 SER HA H 9.369 13.643 11.583 1.00 . B B . 120 SER HA 1 1
13 21755 2 2 6 SER HB2 H 10.716 13.948 13.882 1.00 . B B . 120 SER HB2 1 1
13 21756 2 2 6 SER HB3 H 9.076 14.134 14.502 1.00 . B B . 120 SER HB3 1 1
13 21757 2 2 6 SER HG H 9.734 11.991 12.797 1.00 . B B . 120 SER HG 1 1
13 21758 2 2 6 SER N N 10.093 15.513 12.069 1.00 . B B . 120 SER N 1 1
13 21759 2 2 6 SER O O 6.904 14.085 11.926 1.00 . B B . 120 SER O 1 1
13 21760 2 2 6 SER OG O 9.505 12.322 13.668 1.00 . B B . 120 SER OG 1 1
13 21761 2 2 7 ASP C C 5.446 16.434 11.888 1.00 . B B . 121 ASP C 1 1
13 21762 2 2 7 ASP CA C 6.158 16.410 13.237 1.00 . B B . 121 ASP CA 1 1
13 21763 2 2 7 ASP CB C 6.172 17.813 13.845 1.00 . B B . 121 ASP CB 1 1
13 21764 2 2 7 ASP CG C 4.776 18.349 14.096 1.00 . B B . 121 ASP CG 1 1
13 21765 2 2 7 ASP H H 8.260 16.412 13.491 1.00 . B B . 121 ASP H 1 1
13 21766 2 2 7 ASP HA H 5.624 15.745 13.899 1.00 . B B . 121 ASP HA 1 1
13 21767 2 2 7 ASP HB2 H 6.701 17.785 14.787 1.00 . B B . 121 ASP HB2 1 1
13 21768 2 2 7 ASP HB3 H 6.680 18.486 13.171 1.00 . B B . 121 ASP HB3 1 1
13 21769 2 2 7 ASP N N 7.519 15.905 13.097 1.00 . B B . 121 ASP N 1 1
13 21770 2 2 7 ASP O O 4.473 15.709 11.674 1.00 . B B . 121 ASP O 1 1
13 21771 2 2 7 ASP OD1 O 3.803 17.607 13.848 1.00 . B B . 121 ASP OD1 1 1
13 21772 2 2 7 ASP OD2 O 4.657 19.510 14.541 1.00 . B B . 121 ASP OD2 1 1
13 21773 2 2 8 LEU C C 5.764 16.225 8.764 1.00 . B B . 122 LEU C 1 1
13 21774 2 2 8 LEU CA C 5.346 17.392 9.652 1.00 . B B . 122 LEU CA 1 1
13 21775 2 2 8 LEU CB C 5.762 18.714 9.006 1.00 . B B . 122 LEU CB 1 1
13 21776 2 2 8 LEU CD1 C 6.241 21.170 9.167 1.00 . B B . 122 LEU CD1 1 1
13 21777 2 2 8 LEU CD2 C 4.547 20.127 10.683 1.00 . B B . 122 LEU CD2 1 1
13 21778 2 2 8 LEU CG C 5.860 19.919 9.943 1.00 . B B . 122 LEU CG 1 1
13 21779 2 2 8 LEU H H 6.712 17.824 11.210 1.00 . B B . 122 LEU H 1 1
13 21780 2 2 8 LEU HA H 4.272 17.378 9.764 1.00 . B B . 122 LEU HA 1 1
13 21781 2 2 8 LEU HB2 H 6.730 18.570 8.551 1.00 . B B . 122 LEU HB2 1 1
13 21782 2 2 8 LEU HB3 H 5.037 18.949 8.239 1.00 . B B . 122 LEU HB3 1 1
13 21783 2 2 8 LEU HD11 H 5.393 21.836 9.119 1.00 . B B . 122 LEU HD11 1 1
13 21784 2 2 8 LEU HD12 H 6.540 20.895 8.166 1.00 . B B . 122 LEU HD12 1 1
13 21785 2 2 8 LEU HD13 H 7.062 21.666 9.664 1.00 . B B . 122 LEU HD13 1 1
13 21786 2 2 8 LEU HD21 H 4.603 19.656 11.654 1.00 . B B . 122 LEU HD21 1 1
13 21787 2 2 8 LEU HD22 H 3.740 19.686 10.115 1.00 . B B . 122 LEU HD22 1 1
13 21788 2 2 8 LEU HD23 H 4.366 21.184 10.805 1.00 . B B . 122 LEU HD23 1 1
13 21789 2 2 8 LEU HG H 6.633 19.734 10.676 1.00 . B B . 122 LEU HG 1 1
13 21790 2 2 8 LEU N N 5.936 17.272 10.981 1.00 . B B . 122 LEU N 1 1
13 21791 2 2 8 LEU O O 4.919 15.507 8.228 1.00 . B B . 122 LEU O 1 1
13 21792 2 2 9 TRP C C 6.709 13.723 7.878 1.00 . B B . 123 TRP C 1 1
13 21793 2 2 9 TRP CA C 7.600 14.957 7.793 1.00 . B B . 123 TRP CA 1 1
13 21794 2 2 9 TRP CB C 9.022 14.606 8.231 1.00 . B B . 123 TRP CB 1 1
13 21795 2 2 9 TRP CD1 C 10.297 12.548 7.390 1.00 . B B . 123 TRP CD1 1 1
13 21796 2 2 9 TRP CD2 C 10.086 14.183 5.875 1.00 . B B . 123 TRP CD2 1 1
13 21797 2 2 9 TRP CE2 C 10.801 13.118 5.291 1.00 . B B . 123 TRP CE2 1 1
13 21798 2 2 9 TRP CE3 C 9.831 15.323 5.108 1.00 . B B . 123 TRP CE3 1 1
13 21799 2 2 9 TRP CG C 9.773 13.797 7.217 1.00 . B B . 123 TRP CG 1 1
13 21800 2 2 9 TRP CH2 C 10.998 14.292 3.250 1.00 . B B . 123 TRP CH2 1 1
13 21801 2 2 9 TRP CZ2 C 11.262 13.163 3.978 1.00 . B B . 123 TRP CZ2 1 1
13 21802 2 2 9 TRP CZ3 C 10.290 15.366 3.805 1.00 . B B . 123 TRP CZ3 1 1
13 21803 2 2 9 TRP H H 7.694 16.645 9.068 1.00 . B B . 123 TRP H 1 1
13 21804 2 2 9 TRP HA H 7.623 15.300 6.769 1.00 . B B . 123 TRP HA 1 1
13 21805 2 2 9 TRP HB2 H 9.574 15.517 8.406 1.00 . B B . 123 TRP HB2 1 1
13 21806 2 2 9 TRP HB3 H 8.978 14.035 9.148 1.00 . B B . 123 TRP HB3 1 1
13 21807 2 2 9 TRP HD1 H 10.228 11.981 8.306 1.00 . B B . 123 TRP HD1 1 1
13 21808 2 2 9 TRP HE1 H 11.367 11.272 6.109 1.00 . B B . 123 TRP HE1 1 1
13 21809 2 2 9 TRP HE3 H 9.287 16.162 5.518 1.00 . B B . 123 TRP HE3 1 1
13 21810 2 2 9 TRP HH2 H 11.337 14.369 2.229 1.00 . B B . 123 TRP HH2 1 1
13 21811 2 2 9 TRP HZ2 H 11.808 12.343 3.536 1.00 . B B . 123 TRP HZ2 1 1
13 21812 2 2 9 TRP HZ3 H 10.103 16.240 3.198 1.00 . B B . 123 TRP HZ3 1 1
13 21813 2 2 9 TRP N N 7.070 16.040 8.615 1.00 . B B . 123 TRP N 1 1
13 21814 2 2 9 TRP NE1 N 10.916 12.134 6.236 1.00 . B B . 123 TRP NE1 1 1
13 21815 2 2 9 TRP O O 6.226 13.222 6.863 1.00 . B B . 123 TRP O 1 1
13 21816 2 2 10 LYS C C 4.294 12.233 8.656 1.00 . B B . 124 LYS C 1 1
13 21817 2 2 10 LYS CA C 5.659 12.062 9.315 1.00 . B B . 124 LYS CA 1 1
13 21818 2 2 10 LYS CB C 5.485 11.805 10.814 1.00 . B B . 124 LYS CB 1 1
13 21819 2 2 10 LYS CD C 6.489 9.800 11.946 1.00 . B B . 124 LYS CD 1 1
13 21820 2 2 10 LYS CE C 6.668 8.806 10.809 1.00 . B B . 124 LYS CE 1 1
13 21821 2 2 10 LYS CG C 6.722 11.227 11.479 1.00 . B B . 124 LYS CG 1 1
13 21822 2 2 10 LYS H H 6.906 13.680 9.867 1.00 . B B . 124 LYS H 1 1
13 21823 2 2 10 LYS HA H 6.156 11.214 8.869 1.00 . B B . 124 LYS HA 1 1
13 21824 2 2 10 LYS HB2 H 5.243 12.739 11.300 1.00 . B B . 124 LYS HB2 1 1
13 21825 2 2 10 LYS HB3 H 4.669 11.112 10.956 1.00 . B B . 124 LYS HB3 1 1
13 21826 2 2 10 LYS HD2 H 7.195 9.566 12.728 1.00 . B B . 124 LYS HD2 1 1
13 21827 2 2 10 LYS HD3 H 5.482 9.717 12.331 1.00 . B B . 124 LYS HD3 1 1
13 21828 2 2 10 LYS HE2 H 7.051 9.330 9.947 1.00 . B B . 124 LYS HE2 1 1
13 21829 2 2 10 LYS HE3 H 7.378 8.052 11.117 1.00 . B B . 124 LYS HE3 1 1
13 21830 2 2 10 LYS HG2 H 7.538 11.234 10.771 1.00 . B B . 124 LYS HG2 1 1
13 21831 2 2 10 LYS HG3 H 6.979 11.838 12.333 1.00 . B B . 124 LYS HG3 1 1
13 21832 2 2 10 LYS HZ1 H 5.343 7.192 10.865 1.00 . B B . 124 LYS HZ1 1 1
13 21833 2 2 10 LYS HZ2 H 5.309 8.056 9.411 1.00 . B B . 124 LYS HZ2 1 1
13 21834 2 2 10 LYS HZ3 H 4.582 8.702 10.795 1.00 . B B . 124 LYS HZ3 1 1
13 21835 2 2 10 LYS N N 6.494 13.237 9.096 1.00 . B B . 124 LYS N 1 1
13 21836 2 2 10 LYS NZ N 5.385 8.143 10.445 1.00 . B B . 124 LYS NZ 1 1
13 21837 2 2 10 LYS O O 3.783 11.316 8.013 1.00 . B B . 124 LYS O 1 1
13 21838 2 2 11 LEU C C 2.269 13.084 6.854 1.00 . B B . 125 LEU C 1 1
13 21839 2 2 11 LEU CA C 2.402 13.707 8.240 1.00 . B B . 125 LEU CA 1 1
13 21840 2 2 11 LEU CB C 2.188 15.220 8.154 1.00 . B B . 125 LEU CB 1 1
13 21841 2 2 11 LEU CD1 C -0.146 14.827 7.326 1.00 . B B . 125 LEU CD1 1 1
13 21842 2 2 11 LEU CD2 C 0.227 15.691 9.644 1.00 . B B . 125 LEU CD2 1 1
13 21843 2 2 11 LEU CG C 0.736 15.696 8.209 1.00 . B B . 125 LEU CG 1 1
13 21844 2 2 11 LEU H H 4.163 14.106 9.343 1.00 . B B . 125 LEU H 1 1
13 21845 2 2 11 LEU HA H 1.649 13.282 8.887 1.00 . B B . 125 LEU HA 1 1
13 21846 2 2 11 LEU HB2 H 2.717 15.676 8.976 1.00 . B B . 125 LEU HB2 1 1
13 21847 2 2 11 LEU HB3 H 2.613 15.560 7.220 1.00 . B B . 125 LEU HB3 1 1
13 21848 2 2 11 LEU HD11 H -1.147 15.230 7.309 1.00 . B B . 125 LEU HD11 1 1
13 21849 2 2 11 LEU HD12 H -0.170 13.821 7.721 1.00 . B B . 125 LEU HD12 1 1
13 21850 2 2 11 LEU HD13 H 0.255 14.810 6.323 1.00 . B B . 125 LEU HD13 1 1
13 21851 2 2 11 LEU HD21 H 0.900 16.263 10.265 1.00 . B B . 125 LEU HD21 1 1
13 21852 2 2 11 LEU HD22 H 0.181 14.674 10.005 1.00 . B B . 125 LEU HD22 1 1
13 21853 2 2 11 LEU HD23 H -0.758 16.131 9.678 1.00 . B B . 125 LEU HD23 1 1
13 21854 2 2 11 LEU HG H 0.682 16.710 7.838 1.00 . B B . 125 LEU HG 1 1
13 21855 2 2 11 LEU N N 3.708 13.414 8.820 1.00 . B B . 125 LEU N 1 1
13 21856 2 2 11 LEU O O 1.221 12.540 6.504 1.00 . B B . 125 LEU O 1 1
13 21857 2 2 12 LEU C C 3.640 11.110 4.754 1.00 . B B . 126 LEU C 1 1
13 21858 2 2 12 LEU CA C 3.343 12.606 4.722 1.00 . B B . 126 LEU CA 1 1
13 21859 2 2 12 LEU CB C 4.378 13.324 3.855 1.00 . B B . 126 LEU CB 1 1
13 21860 2 2 12 LEU CD1 C 6.407 12.229 2.871 1.00 . B B . 126 LEU CD1 1 1
13 21861 2 2 12 LEU CD2 C 6.668 14.165 4.433 1.00 . B B . 126 LEU CD2 1 1
13 21862 2 2 12 LEU CG C 5.838 12.936 4.091 1.00 . B B . 126 LEU CG 1 1
13 21863 2 2 12 LEU H H 4.144 13.610 6.404 1.00 . B B . 126 LEU H 1 1
13 21864 2 2 12 LEU HA H 2.362 12.757 4.298 1.00 . B B . 126 LEU HA 1 1
13 21865 2 2 12 LEU HB2 H 4.144 13.117 2.822 1.00 . B B . 126 LEU HB2 1 1
13 21866 2 2 12 LEU HB3 H 4.282 14.385 4.038 1.00 . B B . 126 LEU HB3 1 1
13 21867 2 2 12 LEU HD11 H 5.597 11.868 2.255 1.00 . B B . 126 LEU HD11 1 1
13 21868 2 2 12 LEU HD12 H 7.017 11.397 3.189 1.00 . B B . 126 LEU HD12 1 1
13 21869 2 2 12 LEU HD13 H 7.011 12.922 2.303 1.00 . B B . 126 LEU HD13 1 1
13 21870 2 2 12 LEU HD21 H 7.033 14.617 3.523 1.00 . B B . 126 LEU HD21 1 1
13 21871 2 2 12 LEU HD22 H 7.505 13.874 5.051 1.00 . B B . 126 LEU HD22 1 1
13 21872 2 2 12 LEU HD23 H 6.055 14.876 4.968 1.00 . B B . 126 LEU HD23 1 1
13 21873 2 2 12 LEU HG H 5.891 12.252 4.927 1.00 . B B . 126 LEU HG 1 1
13 21874 2 2 12 LEU N N 3.338 13.164 6.070 1.00 . B B . 126 LEU N 1 1
13 21875 2 2 12 LEU O O 4.524 10.642 5.473 1.00 . B B . 126 LEU O 1 1
13 21876 2 2 13 PRO C C 4.356 8.489 3.188 1.00 . B B . 127 PRO C 1 1
13 21877 2 2 13 PRO CA C 3.052 8.886 3.872 1.00 . B B . 127 PRO CA 1 1
13 21878 2 2 13 PRO CB C 1.851 8.440 3.034 1.00 . B B . 127 PRO CB 1 1
13 21879 2 2 13 PRO CD C 1.815 10.829 3.072 1.00 . B B . 127 PRO CD 1 1
13 21880 2 2 13 PRO CG C 1.493 9.634 2.218 1.00 . B B . 127 PRO CG 1 1
13 21881 2 2 13 PRO HA H 3.003 8.424 4.847 1.00 . B B . 127 PRO HA 1 1
13 21882 2 2 13 PRO HB2 H 2.135 7.604 2.409 1.00 . B B . 127 PRO HB2 1 1
13 21883 2 2 13 PRO HB3 H 1.040 8.150 3.685 1.00 . B B . 127 PRO HB3 1 1
13 21884 2 2 13 PRO HD2 H 2.163 11.648 2.459 1.00 . B B . 127 PRO HD2 1 1
13 21885 2 2 13 PRO HD3 H 0.949 11.127 3.645 1.00 . B B . 127 PRO HD3 1 1
13 21886 2 2 13 PRO HG2 H 2.082 9.650 1.313 1.00 . B B . 127 PRO HG2 1 1
13 21887 2 2 13 PRO HG3 H 0.440 9.615 1.982 1.00 . B B . 127 PRO HG3 1 1
13 21888 2 2 13 PRO N N 2.886 10.340 3.955 1.00 . B B . 127 PRO N 1 1
13 21889 2 2 13 PRO O O 5.250 9.315 3.012 1.00 . B B . 127 PRO O 1 1
13 21890 2 2 14 GLU C C 5.285 5.944 0.874 1.00 . B B . 128 GLU C 1 1
13 21891 2 2 14 GLU CA C 5.651 6.715 2.139 1.00 . B B . 128 GLU CA 1 1
13 21892 2 2 14 GLU CB C 6.446 5.815 3.087 1.00 . B B . 128 GLU CB 1 1
13 21893 2 2 14 GLU CD C 4.900 5.075 4.942 1.00 . B B . 128 GLU CD 1 1
13 21894 2 2 14 GLU CG C 6.056 5.973 4.547 1.00 . B B . 128 GLU CG 1 1
13 21895 2 2 14 GLU H H 3.707 6.609 2.972 1.00 . B B . 128 GLU H 1 1
13 21896 2 2 14 GLU HA H 6.261 7.563 1.866 1.00 . B B . 128 GLU HA 1 1
13 21897 2 2 14 GLU HB2 H 6.289 4.785 2.802 1.00 . B B . 128 GLU HB2 1 1
13 21898 2 2 14 GLU HB3 H 7.496 6.049 2.989 1.00 . B B . 128 GLU HB3 1 1
13 21899 2 2 14 GLU HG2 H 6.909 5.728 5.162 1.00 . B B . 128 GLU HG2 1 1
13 21900 2 2 14 GLU HG3 H 5.771 7.000 4.721 1.00 . B B . 128 GLU HG3 1 1
13 21901 2 2 14 GLU N N 4.455 7.220 2.804 1.00 . B B . 128 GLU N 1 1
13 21902 2 2 14 GLU O O 5.961 6.053 -0.148 1.00 . B B . 128 GLU O 1 1
13 21903 2 2 14 GLU OE1 O 3.782 5.288 4.429 1.00 . B B . 128 GLU OE1 1 1
13 21904 2 2 14 GLU OE2 O 5.114 4.159 5.765 1.00 . B B . 128 GLU OE2 1 1
13 21905 2 2 15 ASN C C 3.245 5.275 -1.304 1.00 . B B . 129 ASN C 1 1
13 21906 2 2 15 ASN CA C 3.757 4.373 -0.185 1.00 . B B . 129 ASN CA 1 1
13 21907 2 2 15 ASN CB C 2.656 3.404 0.249 1.00 . B B . 129 ASN CB 1 1
13 21908 2 2 15 ASN CG C 1.268 3.995 0.086 1.00 . B B . 129 ASN CG 1 1
13 21909 2 2 15 ASN H H 3.715 5.119 1.796 1.00 . B B . 129 ASN H 1 1
13 21910 2 2 15 ASN HA H 4.599 3.806 -0.552 1.00 . B B . 129 ASN HA 1 1
13 21911 2 2 15 ASN HB2 H 2.717 2.508 -0.351 1.00 . B B . 129 ASN HB2 1 1
13 21912 2 2 15 ASN HB3 H 2.798 3.148 1.288 1.00 . B B . 129 ASN HB3 1 1
13 21913 2 2 15 ASN HD21 H 1.083 3.130 -1.695 1.00 . B B . 129 ASN HD21 1 1
13 21914 2 2 15 ASN HD22 H -0.268 4.072 -1.172 1.00 . B B . 129 ASN HD22 1 1
13 21915 2 2 15 ASN N N 4.212 5.164 0.953 1.00 . B B . 129 ASN N 1 1
13 21916 2 2 15 ASN ND2 N 0.630 3.702 -1.041 1.00 . B B . 129 ASN ND2 1 1
13 21917 2 2 15 ASN O O 3.155 4.858 -2.458 1.00 . B B . 129 ASN O 1 1
13 21918 2 2 15 ASN OD1 O 0.777 4.705 0.963 1.00 . B B . 129 ASN OD1 1 1
14 21919 1 1 1 GLN C C 5.725 2.572 -2.840 1.00 . A A . 1 GLN C 1 1
14 21920 1 1 1 GLN CA C 5.732 2.784 -4.351 1.00 . A A . 1 GLN CA 1 1
14 21921 1 1 1 GLN CB C 6.594 3.997 -4.703 1.00 . A A . 1 GLN CB 1 1
14 21922 1 1 1 GLN CD C 7.136 4.303 -7.152 1.00 . A A . 1 GLN CD 1 1
14 21923 1 1 1 GLN CG C 7.588 3.732 -5.823 1.00 . A A . 1 GLN CG 1 1
14 21924 1 1 1 GLN H1 H 3.620 2.862 -4.243 1.00 . A A . 1 GLN H1 1 1
14 21925 1 1 1 GLN HA H 6.149 1.908 -4.823 1.00 . A A . 1 GLN HA 1 1
14 21926 1 1 1 GLN HB2 H 5.949 4.807 -5.008 1.00 . A A . 1 GLN HB2 1 1
14 21927 1 1 1 GLN HB3 H 7.147 4.299 -3.826 1.00 . A A . 1 GLN HB3 1 1
14 21928 1 1 1 GLN HE21 H 8.085 2.853 -8.126 1.00 . A A . 1 GLN HE21 1 1
14 21929 1 1 1 GLN HE22 H 7.253 4.001 -9.113 1.00 . A A . 1 GLN HE22 1 1
14 21930 1 1 1 GLN HG2 H 8.535 4.180 -5.560 1.00 . A A . 1 GLN HG2 1 1
14 21931 1 1 1 GLN HG3 H 7.714 2.665 -5.930 1.00 . A A . 1 GLN HG3 1 1
14 21932 1 1 1 GLN N N 4.376 2.962 -4.857 1.00 . A A . 1 GLN N 1 1
14 21933 1 1 1 GLN NE2 N 7.531 3.655 -8.241 1.00 . A A . 1 GLN NE2 1 1
14 21934 1 1 1 GLN O O 5.945 3.508 -2.072 1.00 . A A . 1 GLN O 1 1
14 21935 1 1 1 GLN OE1 O 6.438 5.317 -7.200 1.00 . A A . 1 GLN OE1 1 1
14 21936 1 1 2 ILE C C 6.046 -0.373 -0.749 1.00 . A A . 2 ILE C 1 1
14 21937 1 1 2 ILE CA C 5.438 1.002 -1.004 1.00 . A A . 2 ILE CA 1 1
14 21938 1 1 2 ILE CB C 3.999 1.024 -0.455 1.00 . A A . 2 ILE CB 1 1
14 21939 1 1 2 ILE CD1 C 3.997 3.524 0.025 1.00 . A A . 2 ILE CD1 1 1
14 21940 1 1 2 ILE CG1 C 3.348 2.382 -0.726 1.00 . A A . 2 ILE CG1 1 1
14 21941 1 1 2 ILE CG2 C 3.996 0.717 1.035 1.00 . A A . 2 ILE CG2 1 1
14 21942 1 1 2 ILE H H 5.306 0.633 -3.084 1.00 . A A . 2 ILE H 1 1
14 21943 1 1 2 ILE HA H 6.016 1.744 -0.473 1.00 . A A . 2 ILE HA 1 1
14 21944 1 1 2 ILE HB H 3.434 0.255 -0.958 1.00 . A A . 2 ILE HB 1 1
14 21945 1 1 2 ILE HD11 H 5.071 3.444 -0.057 1.00 . A A . 2 ILE HD11 1 1
14 21946 1 1 2 ILE HD12 H 3.672 4.463 -0.396 1.00 . A A . 2 ILE HD12 1 1
14 21947 1 1 2 ILE HD13 H 3.712 3.478 1.066 1.00 . A A . 2 ILE HD13 1 1
14 21948 1 1 2 ILE HG12 H 3.411 2.601 -1.780 1.00 . A A . 2 ILE HG12 1 1
14 21949 1 1 2 ILE HG13 H 2.309 2.339 -0.432 1.00 . A A . 2 ILE HG13 1 1
14 21950 1 1 2 ILE HG21 H 3.222 1.294 1.520 1.00 . A A . 2 ILE HG21 1 1
14 21951 1 1 2 ILE HG22 H 3.806 -0.336 1.184 1.00 . A A . 2 ILE HG22 1 1
14 21952 1 1 2 ILE HG23 H 4.956 0.973 1.458 1.00 . A A . 2 ILE HG23 1 1
14 21953 1 1 2 ILE N N 5.472 1.336 -2.423 1.00 . A A . 2 ILE N 1 1
14 21954 1 1 2 ILE O O 5.569 -1.126 0.099 1.00 . A A . 2 ILE O 1 1
14 21955 1 1 3 ASN C C 9.260 -1.780 -1.028 1.00 . A A . 3 ASN C 1 1
14 21956 1 1 3 ASN CA C 7.780 -1.977 -1.340 1.00 . A A . 3 ASN CA 1 1
14 21957 1 1 3 ASN CB C 7.621 -2.809 -2.614 1.00 . A A . 3 ASN CB 1 1
14 21958 1 1 3 ASN CG C 6.209 -3.332 -2.791 1.00 . A A . 3 ASN CG 1 1
14 21959 1 1 3 ASN H H 7.439 -0.050 -2.147 1.00 . A A . 3 ASN H 1 1
14 21960 1 1 3 ASN HA H 7.317 -2.502 -0.518 1.00 . A A . 3 ASN HA 1 1
14 21961 1 1 3 ASN HB2 H 7.868 -2.197 -3.469 1.00 . A A . 3 ASN HB2 1 1
14 21962 1 1 3 ASN HB3 H 8.296 -3.651 -2.573 1.00 . A A . 3 ASN HB3 1 1
14 21963 1 1 3 ASN HD21 H 6.154 -3.898 -0.885 1.00 . A A . 3 ASN HD21 1 1
14 21964 1 1 3 ASN HD22 H 4.726 -4.216 -1.805 1.00 . A A . 3 ASN HD22 1 1
14 21965 1 1 3 ASN N N 7.104 -0.692 -1.487 1.00 . A A . 3 ASN N 1 1
14 21966 1 1 3 ASN ND2 N 5.639 -3.870 -1.719 1.00 . A A . 3 ASN ND2 1 1
14 21967 1 1 3 ASN O O 9.719 -0.654 -0.837 1.00 . A A . 3 ASN O 1 1
14 21968 1 1 3 ASN OD1 O 5.638 -3.253 -3.879 1.00 . A A . 3 ASN OD1 1 1
14 21969 1 1 4 GLN C C 12.188 -2.147 -1.822 1.00 . A A . 4 GLN C 1 1
14 21970 1 1 4 GLN CA C 11.429 -2.831 -0.691 1.00 . A A . 4 GLN CA 1 1
14 21971 1 1 4 GLN CB C 11.978 -4.242 -0.472 1.00 . A A . 4 GLN CB 1 1
14 21972 1 1 4 GLN CD C 10.100 -5.929 -0.378 1.00 . A A . 4 GLN CD 1 1
14 21973 1 1 4 GLN CG C 11.096 -5.107 0.414 1.00 . A A . 4 GLN CG 1 1
14 21974 1 1 4 GLN H H 9.576 -3.751 -1.140 1.00 . A A . 4 GLN H 1 1
14 21975 1 1 4 GLN HA H 11.564 -2.258 0.214 1.00 . A A . 4 GLN HA 1 1
14 21976 1 1 4 GLN HB2 H 12.077 -4.729 -1.430 1.00 . A A . 4 GLN HB2 1 1
14 21977 1 1 4 GLN HB3 H 12.952 -4.169 -0.012 1.00 . A A . 4 GLN HB3 1 1
14 21978 1 1 4 GLN HE21 H 8.587 -4.938 0.448 1.00 . A A . 4 GLN HE21 1 1
14 21979 1 1 4 GLN HE22 H 8.150 -6.166 -0.686 1.00 . A A . 4 GLN HE22 1 1
14 21980 1 1 4 GLN HG2 H 11.725 -5.779 0.980 1.00 . A A . 4 GLN HG2 1 1
14 21981 1 1 4 GLN HG3 H 10.553 -4.467 1.094 1.00 . A A . 4 GLN HG3 1 1
14 21982 1 1 4 GLN N N 10.001 -2.883 -0.979 1.00 . A A . 4 GLN N 1 1
14 21983 1 1 4 GLN NE2 N 8.816 -5.651 -0.186 1.00 . A A . 4 GLN NE2 1 1
14 21984 1 1 4 GLN O O 11.947 -2.418 -2.999 1.00 . A A . 4 GLN O 1 1
14 21985 1 1 4 GLN OE1 O 10.479 -6.806 -1.155 1.00 . A A . 4 GLN OE1 1 1
14 21986 1 1 5 VAL C C 15.395 -0.705 -2.178 1.00 . A A . 5 VAL C 1 1
14 21987 1 1 5 VAL CA C 13.903 -0.535 -2.444 1.00 . A A . 5 VAL CA 1 1
14 21988 1 1 5 VAL CB C 13.562 0.967 -2.448 1.00 . A A . 5 VAL CB 1 1
14 21989 1 1 5 VAL CG1 C 12.072 1.176 -2.670 1.00 . A A . 5 VAL CG1 1 1
14 21990 1 1 5 VAL CG2 C 14.012 1.619 -1.150 1.00 . A A . 5 VAL CG2 1 1
14 21991 1 1 5 VAL H H 13.254 -1.085 -0.506 1.00 . A A . 5 VAL H 1 1
14 21992 1 1 5 VAL HA H 13.673 -0.938 -3.420 1.00 . A A . 5 VAL HA 1 1
14 21993 1 1 5 VAL HB H 14.094 1.434 -3.264 1.00 . A A . 5 VAL HB 1 1
14 21994 1 1 5 VAL HG11 H 11.923 1.863 -3.490 1.00 . A A . 5 VAL HG11 1 1
14 21995 1 1 5 VAL HG12 H 11.606 0.229 -2.903 1.00 . A A . 5 VAL HG12 1 1
14 21996 1 1 5 VAL HG13 H 11.628 1.585 -1.775 1.00 . A A . 5 VAL HG13 1 1
14 21997 1 1 5 VAL HG21 H 14.971 1.216 -0.859 1.00 . A A . 5 VAL HG21 1 1
14 21998 1 1 5 VAL HG22 H 14.098 2.686 -1.293 1.00 . A A . 5 VAL HG22 1 1
14 21999 1 1 5 VAL HG23 H 13.287 1.418 -0.375 1.00 . A A . 5 VAL HG23 1 1
14 22000 1 1 5 VAL N N 13.108 -1.258 -1.459 1.00 . A A . 5 VAL N 1 1
14 22001 1 1 5 VAL O O 15.823 -0.800 -1.027 1.00 . A A . 5 VAL O 1 1
14 22002 1 1 6 ARG C C 18.346 0.397 -3.476 1.00 . A A . 6 ARG C 1 1
14 22003 1 1 6 ARG CA C 17.625 -0.902 -3.130 1.00 . A A . 6 ARG CA 1 1
14 22004 1 1 6 ARG CB C 18.112 -2.027 -4.046 1.00 . A A . 6 ARG CB 1 1
14 22005 1 1 6 ARG CD C 19.283 -4.248 -4.162 1.00 . A A . 6 ARG CD 1 1
14 22006 1 1 6 ARG CG C 18.438 -3.315 -3.308 1.00 . A A . 6 ARG CG 1 1
14 22007 1 1 6 ARG CZ C 20.720 -6.213 -3.820 1.00 . A A . 6 ARG CZ 1 1
14 22008 1 1 6 ARG H H 15.780 -0.662 -4.139 1.00 . A A . 6 ARG H 1 1
14 22009 1 1 6 ARG HA H 17.848 -1.162 -2.106 1.00 . A A . 6 ARG HA 1 1
14 22010 1 1 6 ARG HB2 H 17.344 -2.240 -4.775 1.00 . A A . 6 ARG HB2 1 1
14 22011 1 1 6 ARG HB3 H 19.002 -1.697 -4.560 1.00 . A A . 6 ARG HB3 1 1
14 22012 1 1 6 ARG HD2 H 18.627 -4.854 -4.768 1.00 . A A . 6 ARG HD2 1 1
14 22013 1 1 6 ARG HD3 H 19.916 -3.652 -4.803 1.00 . A A . 6 ARG HD3 1 1
14 22014 1 1 6 ARG HE H 20.244 -4.889 -2.406 1.00 . A A . 6 ARG HE 1 1
14 22015 1 1 6 ARG HG2 H 18.985 -3.075 -2.408 1.00 . A A . 6 ARG HG2 1 1
14 22016 1 1 6 ARG HG3 H 17.516 -3.814 -3.050 1.00 . A A . 6 ARG HG3 1 1
14 22017 1 1 6 ARG HH11 H 20.011 -5.994 -5.699 1.00 . A A . 6 ARG HH11 1 1
14 22018 1 1 6 ARG HH12 H 21.026 -7.376 -5.445 1.00 . A A . 6 ARG HH12 1 1
14 22019 1 1 6 ARG HH21 H 21.581 -6.704 -2.058 1.00 . A A . 6 ARG HH21 1 1
14 22020 1 1 6 ARG HH22 H 21.918 -7.779 -3.373 1.00 . A A . 6 ARG HH22 1 1
14 22021 1 1 6 ARG N N 16.181 -0.743 -3.248 1.00 . A A . 6 ARG N 1 1
14 22022 1 1 6 ARG NE N 20.122 -5.124 -3.349 1.00 . A A . 6 ARG NE 1 1
14 22023 1 1 6 ARG NH1 N 20.573 -6.556 -5.092 1.00 . A A . 6 ARG NH1 1 1
14 22024 1 1 6 ARG NH2 N 21.468 -6.960 -3.018 1.00 . A A . 6 ARG NH2 1 1
14 22025 1 1 6 ARG O O 18.276 0.894 -4.600 1.00 . A A . 6 ARG O 1 1
14 22026 1 1 7 PRO C C 21.017 2.038 -3.567 1.00 . A A . 7 PRO C 1 1
14 22027 1 1 7 PRO CA C 19.802 2.211 -2.663 1.00 . A A . 7 PRO CA 1 1
14 22028 1 1 7 PRO CB C 20.241 2.565 -1.240 1.00 . A A . 7 PRO CB 1 1
14 22029 1 1 7 PRO CD C 19.182 0.425 -1.122 1.00 . A A . 7 PRO CD 1 1
14 22030 1 1 7 PRO CG C 20.276 1.261 -0.519 1.00 . A A . 7 PRO CG 1 1
14 22031 1 1 7 PRO HA H 19.173 2.998 -3.053 1.00 . A A . 7 PRO HA 1 1
14 22032 1 1 7 PRO HB2 H 21.216 3.030 -1.266 1.00 . A A . 7 PRO HB2 1 1
14 22033 1 1 7 PRO HB3 H 19.526 3.241 -0.796 1.00 . A A . 7 PRO HB3 1 1
14 22034 1 1 7 PRO HD2 H 19.470 -0.616 -1.143 1.00 . A A . 7 PRO HD2 1 1
14 22035 1 1 7 PRO HD3 H 18.262 0.553 -0.571 1.00 . A A . 7 PRO HD3 1 1
14 22036 1 1 7 PRO HG2 H 21.235 0.787 -0.666 1.00 . A A . 7 PRO HG2 1 1
14 22037 1 1 7 PRO HG3 H 20.091 1.419 0.533 1.00 . A A . 7 PRO HG3 1 1
14 22038 1 1 7 PRO N N 19.055 0.962 -2.487 1.00 . A A . 7 PRO N 1 1
14 22039 1 1 7 PRO O O 22.013 1.428 -3.177 1.00 . A A . 7 PRO O 1 1
14 22040 1 1 8 LYS C C 23.281 3.156 -5.198 1.00 . A A . 8 LYS C 1 1
14 22041 1 1 8 LYS CA C 22.022 2.485 -5.739 1.00 . A A . 8 LYS CA 1 1
14 22042 1 1 8 LYS CB C 21.618 3.130 -7.067 1.00 . A A . 8 LYS CB 1 1
14 22043 1 1 8 LYS CD C 20.604 2.464 -9.266 1.00 . A A . 8 LYS CD 1 1
14 22044 1 1 8 LYS CE C 20.649 1.062 -9.855 1.00 . A A . 8 LYS CE 1 1
14 22045 1 1 8 LYS CG C 20.459 2.430 -7.754 1.00 . A A . 8 LYS CG 1 1
14 22046 1 1 8 LYS H H 20.109 3.052 -5.032 1.00 . A A . 8 LYS H 1 1
14 22047 1 1 8 LYS HA H 22.230 1.439 -5.905 1.00 . A A . 8 LYS HA 1 1
14 22048 1 1 8 LYS HB2 H 21.335 4.155 -6.883 1.00 . A A . 8 LYS HB2 1 1
14 22049 1 1 8 LYS HB3 H 22.468 3.114 -7.734 1.00 . A A . 8 LYS HB3 1 1
14 22050 1 1 8 LYS HD2 H 19.763 2.993 -9.689 1.00 . A A . 8 LYS HD2 1 1
14 22051 1 1 8 LYS HD3 H 21.520 2.981 -9.520 1.00 . A A . 8 LYS HD3 1 1
14 22052 1 1 8 LYS HE2 H 21.332 1.058 -10.690 1.00 . A A . 8 LYS HE2 1 1
14 22053 1 1 8 LYS HE3 H 21.002 0.379 -9.096 1.00 . A A . 8 LYS HE3 1 1
14 22054 1 1 8 LYS HG2 H 20.428 1.400 -7.430 1.00 . A A . 8 LYS HG2 1 1
14 22055 1 1 8 LYS HG3 H 19.538 2.923 -7.479 1.00 . A A . 8 LYS HG3 1 1
14 22056 1 1 8 LYS HZ1 H 18.979 -0.189 -9.750 1.00 . A A . 8 LYS HZ1 1 1
14 22057 1 1 8 LYS HZ2 H 19.358 0.318 -11.318 1.00 . A A . 8 LYS HZ2 1 1
14 22058 1 1 8 LYS HZ3 H 18.622 1.391 -10.238 1.00 . A A . 8 LYS HZ3 1 1
14 22059 1 1 8 LYS N N 20.930 2.578 -4.778 1.00 . A A . 8 LYS N 1 1
14 22060 1 1 8 LYS NZ N 19.308 0.615 -10.323 1.00 . A A . 8 LYS NZ 1 1
14 22061 1 1 8 LYS O O 23.210 4.009 -4.312 1.00 . A A . 8 LYS O 1 1
14 22062 1 1 9 LEU C C 25.558 4.812 -4.966 1.00 . A A . 9 LEU C 1 1
14 22063 1 1 9 LEU CA C 25.706 3.333 -5.309 1.00 . A A . 9 LEU CA 1 1
14 22064 1 1 9 LEU CB C 26.759 3.154 -6.404 1.00 . A A . 9 LEU CB 1 1
14 22065 1 1 9 LEU CD1 C 27.212 2.832 -8.849 1.00 . A A . 9 LEU CD1 1 1
14 22066 1 1 9 LEU CD2 C 26.166 0.989 -7.520 1.00 . A A . 9 LEU CD2 1 1
14 22067 1 1 9 LEU CG C 26.277 2.496 -7.698 1.00 . A A . 9 LEU CG 1 1
14 22068 1 1 9 LEU H H 24.424 2.084 -6.438 1.00 . A A . 9 LEU H 1 1
14 22069 1 1 9 LEU HA H 26.025 2.801 -4.425 1.00 . A A . 9 LEU HA 1 1
14 22070 1 1 9 LEU HB2 H 27.145 4.131 -6.654 1.00 . A A . 9 LEU HB2 1 1
14 22071 1 1 9 LEU HB3 H 27.556 2.547 -6.000 1.00 . A A . 9 LEU HB3 1 1
14 22072 1 1 9 LEU HD11 H 26.698 2.683 -9.786 1.00 . A A . 9 LEU HD11 1 1
14 22073 1 1 9 LEU HD12 H 28.079 2.190 -8.807 1.00 . A A . 9 LEU HD12 1 1
14 22074 1 1 9 LEU HD13 H 27.525 3.863 -8.769 1.00 . A A . 9 LEU HD13 1 1
14 22075 1 1 9 LEU HD21 H 25.252 0.640 -7.978 1.00 . A A . 9 LEU HD21 1 1
14 22076 1 1 9 LEU HD22 H 26.154 0.751 -6.467 1.00 . A A . 9 LEU HD22 1 1
14 22077 1 1 9 LEU HD23 H 27.011 0.509 -7.990 1.00 . A A . 9 LEU HD23 1 1
14 22078 1 1 9 LEU HG H 25.295 2.878 -7.944 1.00 . A A . 9 LEU HG 1 1
14 22079 1 1 9 LEU N N 24.431 2.767 -5.737 1.00 . A A . 9 LEU N 1 1
14 22080 1 1 9 LEU O O 25.823 5.243 -3.844 1.00 . A A . 9 LEU O 1 1
14 22081 1 1 10 PRO C C 23.745 7.369 -4.870 1.00 . A A . 10 PRO C 1 1
14 22082 1 1 10 PRO CA C 24.926 7.050 -5.780 1.00 . A A . 10 PRO CA 1 1
14 22083 1 1 10 PRO CB C 24.654 7.545 -7.203 1.00 . A A . 10 PRO CB 1 1
14 22084 1 1 10 PRO CD C 24.787 5.161 -7.316 1.00 . A A . 10 PRO CD 1 1
14 22085 1 1 10 PRO CG C 24.106 6.358 -7.918 1.00 . A A . 10 PRO CG 1 1
14 22086 1 1 10 PRO HA H 25.815 7.528 -5.395 1.00 . A A . 10 PRO HA 1 1
14 22087 1 1 10 PRO HB2 H 23.939 8.355 -7.174 1.00 . A A . 10 PRO HB2 1 1
14 22088 1 1 10 PRO HB3 H 25.575 7.885 -7.652 1.00 . A A . 10 PRO HB3 1 1
14 22089 1 1 10 PRO HD2 H 24.114 4.317 -7.291 1.00 . A A . 10 PRO HD2 1 1
14 22090 1 1 10 PRO HD3 H 25.681 4.916 -7.872 1.00 . A A . 10 PRO HD3 1 1
14 22091 1 1 10 PRO HG2 H 23.039 6.299 -7.766 1.00 . A A . 10 PRO HG2 1 1
14 22092 1 1 10 PRO HG3 H 24.332 6.428 -8.971 1.00 . A A . 10 PRO HG3 1 1
14 22093 1 1 10 PRO N N 25.122 5.607 -5.954 1.00 . A A . 10 PRO N 1 1
14 22094 1 1 10 PRO O O 23.682 8.443 -4.271 1.00 . A A . 10 PRO O 1 1
14 22095 1 1 11 LEU C C 21.902 6.147 -2.503 1.00 . A A . 11 LEU C 1 1
14 22096 1 1 11 LEU CA C 21.631 6.610 -3.931 1.00 . A A . 11 LEU CA 1 1
14 22097 1 1 11 LEU CB C 20.445 5.840 -4.513 1.00 . A A . 11 LEU CB 1 1
14 22098 1 1 11 LEU CD1 C 18.529 5.684 -6.121 1.00 . A A . 11 LEU CD1 1 1
14 22099 1 1 11 LEU CD2 C 19.451 7.923 -5.493 1.00 . A A . 11 LEU CD2 1 1
14 22100 1 1 11 LEU CG C 19.782 6.459 -5.744 1.00 . A A . 11 LEU CG 1 1
14 22101 1 1 11 LEU H H 22.917 5.594 -5.270 1.00 . A A . 11 LEU H 1 1
14 22102 1 1 11 LEU HA H 21.394 7.664 -3.916 1.00 . A A . 11 LEU HA 1 1
14 22103 1 1 11 LEU HB2 H 20.791 4.855 -4.784 1.00 . A A . 11 LEU HB2 1 1
14 22104 1 1 11 LEU HB3 H 19.695 5.756 -3.739 1.00 . A A . 11 LEU HB3 1 1
14 22105 1 1 11 LEU HD11 H 18.805 4.704 -6.479 1.00 . A A . 11 LEU HD11 1 1
14 22106 1 1 11 LEU HD12 H 17.998 6.215 -6.898 1.00 . A A . 11 LEU HD12 1 1
14 22107 1 1 11 LEU HD13 H 17.892 5.586 -5.254 1.00 . A A . 11 LEU HD13 1 1
14 22108 1 1 11 LEU HD21 H 18.908 8.014 -4.563 1.00 . A A . 11 LEU HD21 1 1
14 22109 1 1 11 LEU HD22 H 18.843 8.299 -6.303 1.00 . A A . 11 LEU HD22 1 1
14 22110 1 1 11 LEU HD23 H 20.366 8.493 -5.433 1.00 . A A . 11 LEU HD23 1 1
14 22111 1 1 11 LEU HG H 20.468 6.409 -6.578 1.00 . A A . 11 LEU HG 1 1
14 22112 1 1 11 LEU N N 22.811 6.429 -4.769 1.00 . A A . 11 LEU N 1 1
14 22113 1 1 11 LEU O O 21.114 6.410 -1.594 1.00 . A A . 11 LEU O 1 1
14 22114 1 1 12 LEU C C 23.957 6.083 -0.126 1.00 . A A . 12 LEU C 1 1
14 22115 1 1 12 LEU CA C 23.399 4.960 -0.994 1.00 . A A . 12 LEU CA 1 1
14 22116 1 1 12 LEU CB C 24.433 3.840 -1.127 1.00 . A A . 12 LEU CB 1 1
14 22117 1 1 12 LEU CD1 C 23.400 2.906 0.957 1.00 . A A . 12 LEU CD1 1 1
14 22118 1 1 12 LEU CD2 C 25.157 1.604 -0.257 1.00 . A A . 12 LEU CD2 1 1
14 22119 1 1 12 LEU CG C 24.669 2.994 0.124 1.00 . A A . 12 LEU CG 1 1
14 22120 1 1 12 LEU H H 23.610 5.280 -3.075 1.00 . A A . 12 LEU H 1 1
14 22121 1 1 12 LEU HA H 22.511 4.565 -0.523 1.00 . A A . 12 LEU HA 1 1
14 22122 1 1 12 LEU HB2 H 24.106 3.181 -1.915 1.00 . A A . 12 LEU HB2 1 1
14 22123 1 1 12 LEU HB3 H 25.374 4.292 -1.404 1.00 . A A . 12 LEU HB3 1 1
14 22124 1 1 12 LEU HD11 H 22.556 2.727 0.309 1.00 . A A . 12 LEU HD11 1 1
14 22125 1 1 12 LEU HD12 H 23.254 3.833 1.491 1.00 . A A . 12 LEU HD12 1 1
14 22126 1 1 12 LEU HD13 H 23.489 2.094 1.665 1.00 . A A . 12 LEU HD13 1 1
14 22127 1 1 12 LEU HD21 H 26.208 1.646 -0.503 1.00 . A A . 12 LEU HD21 1 1
14 22128 1 1 12 LEU HD22 H 24.601 1.250 -1.113 1.00 . A A . 12 LEU HD22 1 1
14 22129 1 1 12 LEU HD23 H 25.008 0.930 0.573 1.00 . A A . 12 LEU HD23 1 1
14 22130 1 1 12 LEU HG H 25.433 3.463 0.730 1.00 . A A . 12 LEU HG 1 1
14 22131 1 1 12 LEU N N 23.022 5.458 -2.312 1.00 . A A . 12 LEU N 1 1
14 22132 1 1 12 LEU O O 23.643 6.181 1.060 1.00 . A A . 12 LEU O 1 1
14 22133 1 1 13 LYS C C 24.318 9.045 0.438 1.00 . A A . 13 LYS C 1 1
14 22134 1 1 13 LYS CA C 25.385 8.051 -0.011 1.00 . A A . 13 LYS CA 1 1
14 22135 1 1 13 LYS CB C 26.414 8.757 -0.897 1.00 . A A . 13 LYS CB 1 1
14 22136 1 1 13 LYS CD C 26.815 8.041 -3.271 1.00 . A A . 13 LYS CD 1 1
14 22137 1 1 13 LYS CE C 27.671 9.134 -3.894 1.00 . A A . 13 LYS CE 1 1
14 22138 1 1 13 LYS CG C 27.176 7.815 -1.813 1.00 . A A . 13 LYS CG 1 1
14 22139 1 1 13 LYS H H 24.997 6.802 -1.675 1.00 . A A . 13 LYS H 1 1
14 22140 1 1 13 LYS HA H 25.884 7.658 0.862 1.00 . A A . 13 LYS HA 1 1
14 22141 1 1 13 LYS HB2 H 25.904 9.486 -1.509 1.00 . A A . 13 LYS HB2 1 1
14 22142 1 1 13 LYS HB3 H 27.127 9.266 -0.264 1.00 . A A . 13 LYS HB3 1 1
14 22143 1 1 13 LYS HD2 H 26.969 7.123 -3.818 1.00 . A A . 13 LYS HD2 1 1
14 22144 1 1 13 LYS HD3 H 25.775 8.330 -3.335 1.00 . A A . 13 LYS HD3 1 1
14 22145 1 1 13 LYS HE2 H 27.126 9.576 -4.714 1.00 . A A . 13 LYS HE2 1 1
14 22146 1 1 13 LYS HE3 H 27.870 9.887 -3.147 1.00 . A A . 13 LYS HE3 1 1
14 22147 1 1 13 LYS HG2 H 28.236 7.983 -1.685 1.00 . A A . 13 LYS HG2 1 1
14 22148 1 1 13 LYS HG3 H 26.936 6.796 -1.546 1.00 . A A . 13 LYS HG3 1 1
14 22149 1 1 13 LYS HZ1 H 29.387 7.959 -3.702 1.00 . A A . 13 LYS HZ1 1 1
14 22150 1 1 13 LYS HZ2 H 29.627 9.383 -4.583 1.00 . A A . 13 LYS HZ2 1 1
14 22151 1 1 13 LYS HZ3 H 28.813 8.079 -5.290 1.00 . A A . 13 LYS HZ3 1 1
14 22152 1 1 13 LYS N N 24.785 6.932 -0.726 1.00 . A A . 13 LYS N 1 1
14 22153 1 1 13 LYS NZ N 28.965 8.601 -4.403 1.00 . A A . 13 LYS NZ 1 1
14 22154 1 1 13 LYS O O 24.498 9.759 1.425 1.00 . A A . 13 LYS O 1 1
14 22155 1 1 14 ILE C C 21.547 9.690 1.420 1.00 . A A . 14 ILE C 1 1
14 22156 1 1 14 ILE CA C 22.112 9.988 0.035 1.00 . A A . 14 ILE CA 1 1
14 22157 1 1 14 ILE CB C 20.977 9.893 -1.002 1.00 . A A . 14 ILE CB 1 1
14 22158 1 1 14 ILE CD1 C 22.044 11.464 -2.696 1.00 . A A . 14 ILE CD1 1 1
14 22159 1 1 14 ILE CG1 C 21.533 10.068 -2.416 1.00 . A A . 14 ILE CG1 1 1
14 22160 1 1 14 ILE CG2 C 19.908 10.936 -0.713 1.00 . A A . 14 ILE CG2 1 1
14 22161 1 1 14 ILE H H 23.124 8.490 -1.066 1.00 . A A . 14 ILE H 1 1
14 22162 1 1 14 ILE HA H 22.499 10.997 0.024 1.00 . A A . 14 ILE HA 1 1
14 22163 1 1 14 ILE HB H 20.525 8.916 -0.919 1.00 . A A . 14 ILE HB 1 1
14 22164 1 1 14 ILE HD11 H 21.227 12.168 -2.626 1.00 . A A . 14 ILE HD11 1 1
14 22165 1 1 14 ILE HD12 H 22.805 11.721 -1.975 1.00 . A A . 14 ILE HD12 1 1
14 22166 1 1 14 ILE HD13 H 22.465 11.501 -3.691 1.00 . A A . 14 ILE HD13 1 1
14 22167 1 1 14 ILE HG12 H 22.351 9.381 -2.563 1.00 . A A . 14 ILE HG12 1 1
14 22168 1 1 14 ILE HG13 H 20.753 9.850 -3.131 1.00 . A A . 14 ILE HG13 1 1
14 22169 1 1 14 ILE HG21 H 19.206 10.968 -1.533 1.00 . A A . 14 ILE HG21 1 1
14 22170 1 1 14 ILE HG22 H 19.387 10.675 0.195 1.00 . A A . 14 ILE HG22 1 1
14 22171 1 1 14 ILE HG23 H 20.371 11.904 -0.599 1.00 . A A . 14 ILE HG23 1 1
14 22172 1 1 14 ILE N N 23.208 9.084 -0.291 1.00 . A A . 14 ILE N 1 1
14 22173 1 1 14 ILE O O 21.494 10.568 2.282 1.00 . A A . 14 ILE O 1 1
14 22174 1 1 15 LEU C C 21.654 7.951 3.976 1.00 . A A . 15 LEU C 1 1
14 22175 1 1 15 LEU CA C 20.568 8.032 2.908 1.00 . A A . 15 LEU CA 1 1
14 22176 1 1 15 LEU CB C 19.873 6.676 2.768 1.00 . A A . 15 LEU CB 1 1
14 22177 1 1 15 LEU CD1 C 18.448 7.893 1.103 1.00 . A A . 15 LEU CD1 1 1
14 22178 1 1 15 LEU CD2 C 19.601 5.773 0.446 1.00 . A A . 15 LEU CD2 1 1
14 22179 1 1 15 LEU CG C 18.923 6.529 1.579 1.00 . A A . 15 LEU CG 1 1
14 22180 1 1 15 LEU H H 21.196 7.792 0.901 1.00 . A A . 15 LEU H 1 1
14 22181 1 1 15 LEU HA H 19.840 8.771 3.207 1.00 . A A . 15 LEU HA 1 1
14 22182 1 1 15 LEU HB2 H 20.638 5.920 2.676 1.00 . A A . 15 LEU HB2 1 1
14 22183 1 1 15 LEU HB3 H 19.305 6.502 3.671 1.00 . A A . 15 LEU HB3 1 1
14 22184 1 1 15 LEU HD11 H 18.316 8.545 1.953 1.00 . A A . 15 LEU HD11 1 1
14 22185 1 1 15 LEU HD12 H 17.508 7.785 0.583 1.00 . A A . 15 LEU HD12 1 1
14 22186 1 1 15 LEU HD13 H 19.182 8.316 0.434 1.00 . A A . 15 LEU HD13 1 1
14 22187 1 1 15 LEU HD21 H 19.230 6.136 -0.501 1.00 . A A . 15 LEU HD21 1 1
14 22188 1 1 15 LEU HD22 H 19.384 4.718 0.536 1.00 . A A . 15 LEU HD22 1 1
14 22189 1 1 15 LEU HD23 H 20.668 5.927 0.497 1.00 . A A . 15 LEU HD23 1 1
14 22190 1 1 15 LEU HG H 18.055 5.962 1.888 1.00 . A A . 15 LEU HG 1 1
14 22191 1 1 15 LEU N N 21.128 8.447 1.626 1.00 . A A . 15 LEU N 1 1
14 22192 1 1 15 LEU O O 21.438 8.334 5.126 1.00 . A A . 15 LEU O 1 1
14 22193 1 1 16 HIS C C 24.273 8.667 5.157 1.00 . A A . 16 HIS C 1 1
14 22194 1 1 16 HIS CA C 23.945 7.324 4.511 1.00 . A A . 16 HIS CA 1 1
14 22195 1 1 16 HIS CB C 25.174 6.781 3.782 1.00 . A A . 16 HIS CB 1 1
14 22196 1 1 16 HIS CD2 C 24.108 4.424 3.599 1.00 . A A . 16 HIS CD2 1 1
14 22197 1 1 16 HIS CE1 C 25.930 3.281 3.173 1.00 . A A . 16 HIS CE1 1 1
14 22198 1 1 16 HIS CG C 25.141 5.298 3.575 1.00 . A A . 16 HIS CG 1 1
14 22199 1 1 16 HIS H H 22.935 7.164 2.658 1.00 . A A . 16 HIS H 1 1
14 22200 1 1 16 HIS HA H 23.659 6.628 5.285 1.00 . A A . 16 HIS HA 1 1
14 22201 1 1 16 HIS HB2 H 25.245 7.250 2.812 1.00 . A A . 16 HIS HB2 1 1
14 22202 1 1 16 HIS HB3 H 26.059 7.017 4.356 1.00 . A A . 16 HIS HB3 1 1
14 22203 1 1 16 HIS HD1 H 27.180 4.899 3.225 1.00 . A A . 16 HIS HD1 1 1
14 22204 1 1 16 HIS HD2 H 23.070 4.662 3.782 1.00 . A A . 16 HIS HD2 1 1
14 22205 1 1 16 HIS HE1 H 26.605 2.465 2.959 1.00 . A A . 16 HIS HE1 1 1
14 22206 1 1 16 HIS N N 22.823 7.452 3.588 1.00 . A A . 16 HIS N 1 1
14 22207 1 1 16 HIS ND1 N 26.268 4.551 3.307 1.00 . A A . 16 HIS ND1 1 1
14 22208 1 1 16 HIS NE2 N 24.624 3.177 3.346 1.00 . A A . 16 HIS NE2 1 1
14 22209 1 1 16 HIS O O 24.506 8.747 6.362 1.00 . A A . 16 HIS O 1 1
14 22210 1 1 17 ALA C C 23.540 11.522 5.840 1.00 . A A . 17 ALA C 1 1
14 22211 1 1 17 ALA CA C 24.590 11.059 4.837 1.00 . A A . 17 ALA CA 1 1
14 22212 1 1 17 ALA CB C 24.683 12.039 3.677 1.00 . A A . 17 ALA CB 1 1
14 22213 1 1 17 ALA H H 24.098 9.592 3.393 1.00 . A A . 17 ALA H 1 1
14 22214 1 1 17 ALA HA H 25.552 11.027 5.327 1.00 . A A . 17 ALA HA 1 1
14 22215 1 1 17 ALA HB1 H 24.109 12.924 3.908 1.00 . A A . 17 ALA HB1 1 1
14 22216 1 1 17 ALA HB2 H 25.715 12.310 3.516 1.00 . A A . 17 ALA HB2 1 1
14 22217 1 1 17 ALA HB3 H 24.289 11.577 2.784 1.00 . A A . 17 ALA HB3 1 1
14 22218 1 1 17 ALA N N 24.291 9.720 4.345 1.00 . A A . 17 ALA N 1 1
14 22219 1 1 17 ALA O O 23.773 12.450 6.614 1.00 . A A . 17 ALA O 1 1
14 22220 1 1 18 ALA C C 21.284 10.294 7.946 1.00 . A A . 18 ALA C 1 1
14 22221 1 1 18 ALA CA C 21.296 11.215 6.731 1.00 . A A . 18 ALA CA 1 1
14 22222 1 1 18 ALA CB C 19.960 11.151 6.005 1.00 . A A . 18 ALA CB 1 1
14 22223 1 1 18 ALA H H 22.255 10.139 5.181 1.00 . A A . 18 ALA H 1 1
14 22224 1 1 18 ALA HA H 21.449 12.232 7.063 1.00 . A A . 18 ALA HA 1 1
14 22225 1 1 18 ALA HB1 H 20.114 10.786 5.000 1.00 . A A . 18 ALA HB1 1 1
14 22226 1 1 18 ALA HB2 H 19.295 10.484 6.533 1.00 . A A . 18 ALA HB2 1 1
14 22227 1 1 18 ALA HB3 H 19.524 12.138 5.967 1.00 . A A . 18 ALA HB3 1 1
14 22228 1 1 18 ALA N N 22.382 10.870 5.821 1.00 . A A . 18 ALA N 1 1
14 22229 1 1 18 ALA O O 20.427 10.414 8.820 1.00 . A A . 18 ALA O 1 1
14 22230 1 1 19 GLY C C 22.128 7.004 8.675 1.00 . A A . 19 GLY C 1 1
14 22231 1 1 19 GLY CA C 22.323 8.444 9.106 1.00 . A A . 19 GLY CA 1 1
14 22232 1 1 19 GLY H H 22.899 9.324 7.268 1.00 . A A . 19 GLY H 1 1
14 22233 1 1 19 GLY HA2 H 23.293 8.541 9.572 1.00 . A A . 19 GLY HA2 1 1
14 22234 1 1 19 GLY HA3 H 21.561 8.698 9.828 1.00 . A A . 19 GLY HA3 1 1
14 22235 1 1 19 GLY N N 22.242 9.373 7.994 1.00 . A A . 19 GLY N 1 1
14 22236 1 1 19 GLY O O 22.460 6.078 9.414 1.00 . A A . 19 GLY O 1 1
14 22237 1 1 20 ALA C C 22.638 4.669 6.899 1.00 . A A . 20 ALA C 1 1
14 22238 1 1 20 ALA CA C 21.346 5.479 6.948 1.00 . A A . 20 ALA CA 1 1
14 22239 1 1 20 ALA CB C 20.720 5.562 5.564 1.00 . A A . 20 ALA CB 1 1
14 22240 1 1 20 ALA H H 21.342 7.595 6.934 1.00 . A A . 20 ALA H 1 1
14 22241 1 1 20 ALA HA H 20.646 4.981 7.604 1.00 . A A . 20 ALA HA 1 1
14 22242 1 1 20 ALA HB1 H 20.159 4.660 5.369 1.00 . A A . 20 ALA HB1 1 1
14 22243 1 1 20 ALA HB2 H 20.059 6.415 5.519 1.00 . A A . 20 ALA HB2 1 1
14 22244 1 1 20 ALA HB3 H 21.498 5.670 4.823 1.00 . A A . 20 ALA HB3 1 1
14 22245 1 1 20 ALA N N 21.586 6.816 7.477 1.00 . A A . 20 ALA N 1 1
14 22246 1 1 20 ALA O O 23.710 5.173 7.232 1.00 . A A . 20 ALA O 1 1
14 22247 1 1 21 GLN C C 23.265 1.111 6.032 1.00 . A A . 21 GLN C 1 1
14 22248 1 1 21 GLN CA C 23.686 2.533 6.390 1.00 . A A . 21 GLN CA 1 1
14 22249 1 1 21 GLN CB C 24.457 2.532 7.711 1.00 . A A . 21 GLN CB 1 1
14 22250 1 1 21 GLN CD C 26.392 4.116 8.072 1.00 . A A . 21 GLN CD 1 1
14 22251 1 1 21 GLN CG C 25.950 2.765 7.545 1.00 . A A . 21 GLN CG 1 1
14 22252 1 1 21 GLN H H 21.645 3.068 6.229 1.00 . A A . 21 GLN H 1 1
14 22253 1 1 21 GLN HA H 24.329 2.912 5.610 1.00 . A A . 21 GLN HA 1 1
14 22254 1 1 21 GLN HB2 H 24.061 3.310 8.346 1.00 . A A . 21 GLN HB2 1 1
14 22255 1 1 21 GLN HB3 H 24.316 1.577 8.196 1.00 . A A . 21 GLN HB3 1 1
14 22256 1 1 21 GLN HE21 H 25.796 4.994 6.391 1.00 . A A . 21 GLN HE21 1 1
14 22257 1 1 21 GLN HE22 H 26.480 6.040 7.583 1.00 . A A . 21 GLN HE22 1 1
14 22258 1 1 21 GLN HG2 H 26.484 1.995 8.082 1.00 . A A . 21 GLN HG2 1 1
14 22259 1 1 21 GLN HG3 H 26.195 2.706 6.495 1.00 . A A . 21 GLN HG3 1 1
14 22260 1 1 21 GLN N N 22.527 3.412 6.481 1.00 . A A . 21 GLN N 1 1
14 22261 1 1 21 GLN NE2 N 26.205 5.155 7.267 1.00 . A A . 21 GLN NE2 1 1
14 22262 1 1 21 GLN O O 22.520 0.469 6.772 1.00 . A A . 21 GLN O 1 1
14 22263 1 1 21 GLN OE1 O 26.896 4.224 9.190 1.00 . A A . 21 GLN OE1 1 1
14 22264 1 1 22 GLY C C 23.207 -0.805 2.957 1.00 . A A . 22 GLY C 1 1
14 22265 1 1 22 GLY CA C 23.409 -0.717 4.456 1.00 . A A . 22 GLY CA 1 1
14 22266 1 1 22 GLY H H 24.337 1.183 4.343 1.00 . A A . 22 GLY H 1 1
14 22267 1 1 22 GLY HA2 H 24.205 -1.388 4.742 1.00 . A A . 22 GLY HA2 1 1
14 22268 1 1 22 GLY HA3 H 22.499 -1.024 4.949 1.00 . A A . 22 GLY HA3 1 1
14 22269 1 1 22 GLY N N 23.747 0.625 4.892 1.00 . A A . 22 GLY N 1 1
14 22270 1 1 22 GLY O O 23.771 -0.016 2.200 1.00 . A A . 22 GLY O 1 1
14 22271 1 1 23 GLU C C 20.685 -2.407 0.884 1.00 . A A . 23 GLU C 1 1
14 22272 1 1 23 GLU CA C 22.128 -1.960 1.106 1.00 . A A . 23 GLU CA 1 1
14 22273 1 1 23 GLU CB C 23.089 -2.991 0.512 1.00 . A A . 23 GLU CB 1 1
14 22274 1 1 23 GLU CD C 25.479 -3.780 0.292 1.00 . A A . 23 GLU CD 1 1
14 22275 1 1 23 GLU CG C 24.553 -2.684 0.781 1.00 . A A . 23 GLU CG 1 1
14 22276 1 1 23 GLU H H 21.979 -2.369 3.178 1.00 . A A . 23 GLU H 1 1
14 22277 1 1 23 GLU HA H 22.279 -1.013 0.610 1.00 . A A . 23 GLU HA 1 1
14 22278 1 1 23 GLU HB2 H 22.863 -3.960 0.932 1.00 . A A . 23 GLU HB2 1 1
14 22279 1 1 23 GLU HB3 H 22.942 -3.029 -0.557 1.00 . A A . 23 GLU HB3 1 1
14 22280 1 1 23 GLU HG2 H 24.813 -1.764 0.278 1.00 . A A . 23 GLU HG2 1 1
14 22281 1 1 23 GLU HG3 H 24.693 -2.563 1.845 1.00 . A A . 23 GLU HG3 1 1
14 22282 1 1 23 GLU N N 22.400 -1.770 2.526 1.00 . A A . 23 GLU N 1 1
14 22283 1 1 23 GLU O O 20.329 -2.874 -0.197 1.00 . A A . 23 GLU O 1 1
14 22284 1 1 23 GLU OE1 O 25.721 -3.851 -0.931 1.00 . A A . 23 GLU OE1 1 1
14 22285 1 1 23 GLU OE2 O 25.961 -4.568 1.133 1.00 . A A . 23 GLU OE2 1 1
14 22286 1 1 24 MET C C 17.582 -1.696 2.644 1.00 . A A . 24 MET C 1 1
14 22287 1 1 24 MET CA C 18.457 -2.646 1.833 1.00 . A A . 24 MET CA 1 1
14 22288 1 1 24 MET CB C 18.272 -4.080 2.333 1.00 . A A . 24 MET CB 1 1
14 22289 1 1 24 MET CE C 22.076 -4.802 3.776 1.00 . A A . 24 MET CE 1 1
14 22290 1 1 24 MET CG C 19.361 -4.536 3.291 1.00 . A A . 24 MET CG 1 1
14 22291 1 1 24 MET H H 20.203 -1.880 2.752 1.00 . A A . 24 MET H 1 1
14 22292 1 1 24 MET HA H 18.160 -2.595 0.796 1.00 . A A . 24 MET HA 1 1
14 22293 1 1 24 MET HB2 H 17.322 -4.152 2.841 1.00 . A A . 24 MET HB2 1 1
14 22294 1 1 24 MET HB3 H 18.268 -4.748 1.484 1.00 . A A . 24 MET HB3 1 1
14 22295 1 1 24 MET HE1 H 22.892 -4.173 3.453 1.00 . A A . 24 MET HE1 1 1
14 22296 1 1 24 MET HE2 H 21.593 -4.353 4.632 1.00 . A A . 24 MET HE2 1 1
14 22297 1 1 24 MET HE3 H 22.457 -5.776 4.047 1.00 . A A . 24 MET HE3 1 1
14 22298 1 1 24 MET HG2 H 19.568 -3.736 3.986 1.00 . A A . 24 MET HG2 1 1
14 22299 1 1 24 MET HG3 H 19.005 -5.399 3.833 1.00 . A A . 24 MET HG3 1 1
14 22300 1 1 24 MET N N 19.861 -2.259 1.915 1.00 . A A . 24 MET N 1 1
14 22301 1 1 24 MET O O 17.859 -1.426 3.813 1.00 . A A . 24 MET O 1 1
14 22302 1 1 24 MET SD S 20.891 -4.974 2.444 1.00 . A A . 24 MET SD 1 1
14 22303 1 1 25 PHE C C 14.287 -0.181 1.927 1.00 . A A . 25 PHE C 1 1
14 22304 1 1 25 PHE CA C 15.611 -0.269 2.680 1.00 . A A . 25 PHE CA 1 1
14 22305 1 1 25 PHE CB C 16.243 1.121 2.788 1.00 . A A . 25 PHE CB 1 1
14 22306 1 1 25 PHE CD1 C 18.719 0.803 2.537 1.00 . A A . 25 PHE CD1 1 1
14 22307 1 1 25 PHE CD2 C 17.864 1.388 4.684 1.00 . A A . 25 PHE CD2 1 1
14 22308 1 1 25 PHE CE1 C 20.003 0.787 3.049 1.00 . A A . 25 PHE CE1 1 1
14 22309 1 1 25 PHE CE2 C 19.145 1.374 5.202 1.00 . A A . 25 PHE CE2 1 1
14 22310 1 1 25 PHE CG C 17.636 1.104 3.347 1.00 . A A . 25 PHE CG 1 1
14 22311 1 1 25 PHE CZ C 20.216 1.072 4.383 1.00 . A A . 25 PHE CZ 1 1
14 22312 1 1 25 PHE H H 16.357 -1.443 1.084 1.00 . A A . 25 PHE H 1 1
14 22313 1 1 25 PHE HA H 15.423 -0.647 3.673 1.00 . A A . 25 PHE HA 1 1
14 22314 1 1 25 PHE HB2 H 16.286 1.566 1.805 1.00 . A A . 25 PHE HB2 1 1
14 22315 1 1 25 PHE HB3 H 15.633 1.737 3.431 1.00 . A A . 25 PHE HB3 1 1
14 22316 1 1 25 PHE HD1 H 18.553 0.580 1.492 1.00 . A A . 25 PHE HD1 1 1
14 22317 1 1 25 PHE HD2 H 17.027 1.624 5.326 1.00 . A A . 25 PHE HD2 1 1
14 22318 1 1 25 PHE HE1 H 20.838 0.551 2.406 1.00 . A A . 25 PHE HE1 1 1
14 22319 1 1 25 PHE HE2 H 19.309 1.597 6.245 1.00 . A A . 25 PHE HE2 1 1
14 22320 1 1 25 PHE HZ H 21.218 1.061 4.785 1.00 . A A . 25 PHE HZ 1 1
14 22321 1 1 25 PHE N N 16.526 -1.190 2.016 1.00 . A A . 25 PHE N 1 1
14 22322 1 1 25 PHE O O 14.253 -0.231 0.697 1.00 . A A . 25 PHE O 1 1
14 22323 1 1 26 THR C C 11.530 1.484 1.714 1.00 . A A . 26 THR C 1 1
14 22324 1 1 26 THR CA C 11.868 0.044 2.081 1.00 . A A . 26 THR CA 1 1
14 22325 1 1 26 THR CB C 10.786 -0.499 3.033 1.00 . A A . 26 THR CB 1 1
14 22326 1 1 26 THR CG2 C 9.999 -1.621 2.375 1.00 . A A . 26 THR CG2 1 1
14 22327 1 1 26 THR H H 13.287 -0.016 3.650 1.00 . A A . 26 THR H 1 1
14 22328 1 1 26 THR HA H 11.862 -0.557 1.183 1.00 . A A . 26 THR HA 1 1
14 22329 1 1 26 THR HB H 10.105 0.305 3.276 1.00 . A A . 26 THR HB 1 1
14 22330 1 1 26 THR HG1 H 10.740 -1.459 4.755 1.00 . A A . 26 THR HG1 1 1
14 22331 1 1 26 THR HG21 H 10.055 -1.519 1.301 1.00 . A A . 26 THR HG21 1 1
14 22332 1 1 26 THR HG22 H 8.967 -1.569 2.688 1.00 . A A . 26 THR HG22 1 1
14 22333 1 1 26 THR HG23 H 10.416 -2.573 2.667 1.00 . A A . 26 THR HG23 1 1
14 22334 1 1 26 THR N N 13.195 -0.049 2.675 1.00 . A A . 26 THR N 1 1
14 22335 1 1 26 THR O O 12.232 2.416 2.106 1.00 . A A . 26 THR O 1 1
14 22336 1 1 26 THR OG1 O 11.391 -0.978 4.239 1.00 . A A . 26 THR OG1 1 1
14 22337 1 1 27 VAL C C 10.003 3.957 1.718 1.00 . A A . 27 VAL C 1 1
14 22338 1 1 27 VAL CA C 10.017 2.988 0.541 1.00 . A A . 27 VAL CA 1 1
14 22339 1 1 27 VAL CB C 8.613 2.947 -0.093 1.00 . A A . 27 VAL CB 1 1
14 22340 1 1 27 VAL CG1 C 8.388 4.169 -0.970 1.00 . A A . 27 VAL CG1 1 1
14 22341 1 1 27 VAL CG2 C 8.427 1.666 -0.890 1.00 . A A . 27 VAL CG2 1 1
14 22342 1 1 27 VAL H H 9.930 0.878 0.678 1.00 . A A . 27 VAL H 1 1
14 22343 1 1 27 VAL HA H 10.714 3.348 -0.201 1.00 . A A . 27 VAL HA 1 1
14 22344 1 1 27 VAL HB H 7.881 2.962 0.701 1.00 . A A . 27 VAL HB 1 1
14 22345 1 1 27 VAL HG11 H 7.397 4.560 -0.795 1.00 . A A . 27 VAL HG11 1 1
14 22346 1 1 27 VAL HG12 H 9.122 4.925 -0.731 1.00 . A A . 27 VAL HG12 1 1
14 22347 1 1 27 VAL HG13 H 8.486 3.889 -2.009 1.00 . A A . 27 VAL HG13 1 1
14 22348 1 1 27 VAL HG21 H 9.346 1.425 -1.404 1.00 . A A . 27 VAL HG21 1 1
14 22349 1 1 27 VAL HG22 H 8.167 0.859 -0.221 1.00 . A A . 27 VAL HG22 1 1
14 22350 1 1 27 VAL HG23 H 7.636 1.803 -1.612 1.00 . A A . 27 VAL HG23 1 1
14 22351 1 1 27 VAL N N 10.449 1.660 0.960 1.00 . A A . 27 VAL N 1 1
14 22352 1 1 27 VAL O O 10.456 5.097 1.604 1.00 . A A . 27 VAL O 1 1
14 22353 1 1 28 LYS C C 10.803 4.611 4.596 1.00 . A A . 28 LYS C 1 1
14 22354 1 1 28 LYS CA C 9.409 4.323 4.050 1.00 . A A . 28 LYS CA 1 1
14 22355 1 1 28 LYS CB C 8.563 3.629 5.121 1.00 . A A . 28 LYS CB 1 1
14 22356 1 1 28 LYS CD C 6.108 3.178 4.840 1.00 . A A . 28 LYS CD 1 1
14 22357 1 1 28 LYS CE C 6.494 2.465 3.552 1.00 . A A . 28 LYS CE 1 1
14 22358 1 1 28 LYS CG C 7.160 4.195 5.249 1.00 . A A . 28 LYS CG 1 1
14 22359 1 1 28 LYS H H 9.136 2.580 2.879 1.00 . A A . 28 LYS H 1 1
14 22360 1 1 28 LYS HA H 8.939 5.257 3.783 1.00 . A A . 28 LYS HA 1 1
14 22361 1 1 28 LYS HB2 H 8.485 2.580 4.876 1.00 . A A . 28 LYS HB2 1 1
14 22362 1 1 28 LYS HB3 H 9.059 3.731 6.075 1.00 . A A . 28 LYS HB3 1 1
14 22363 1 1 28 LYS HD2 H 6.004 2.445 5.626 1.00 . A A . 28 LYS HD2 1 1
14 22364 1 1 28 LYS HD3 H 5.166 3.686 4.691 1.00 . A A . 28 LYS HD3 1 1
14 22365 1 1 28 LYS HE2 H 5.615 2.366 2.934 1.00 . A A . 28 LYS HE2 1 1
14 22366 1 1 28 LYS HE3 H 7.233 3.059 3.035 1.00 . A A . 28 LYS HE3 1 1
14 22367 1 1 28 LYS HG2 H 6.989 4.480 6.276 1.00 . A A . 28 LYS HG2 1 1
14 22368 1 1 28 LYS HG3 H 7.073 5.065 4.613 1.00 . A A . 28 LYS HG3 1 1
14 22369 1 1 28 LYS HZ1 H 8.039 1.061 3.476 1.00 . A A . 28 LYS HZ1 1 1
14 22370 1 1 28 LYS HZ2 H 6.494 0.389 3.321 1.00 . A A . 28 LYS HZ2 1 1
14 22371 1 1 28 LYS HZ3 H 7.042 0.909 4.835 1.00 . A A . 28 LYS HZ3 1 1
14 22372 1 1 28 LYS N N 9.481 3.498 2.850 1.00 . A A . 28 LYS N 1 1
14 22373 1 1 28 LYS NZ N 7.056 1.111 3.815 1.00 . A A . 28 LYS NZ 1 1
14 22374 1 1 28 LYS O O 11.114 5.744 4.962 1.00 . A A . 28 LYS O 1 1
14 22375 1 1 29 GLU C C 13.759 4.790 4.364 1.00 . A A . 29 GLU C 1 1
14 22376 1 1 29 GLU CA C 13.001 3.723 5.149 1.00 . A A . 29 GLU CA 1 1
14 22377 1 1 29 GLU CB C 13.744 2.388 5.064 1.00 . A A . 29 GLU CB 1 1
14 22378 1 1 29 GLU CD C 13.602 1.885 7.535 1.00 . A A . 29 GLU CD 1 1
14 22379 1 1 29 GLU CG C 13.324 1.390 6.130 1.00 . A A . 29 GLU CG 1 1
14 22380 1 1 29 GLU H H 11.333 2.700 4.341 1.00 . A A . 29 GLU H 1 1
14 22381 1 1 29 GLU HA H 12.943 4.027 6.183 1.00 . A A . 29 GLU HA 1 1
14 22382 1 1 29 GLU HB2 H 13.560 1.948 4.095 1.00 . A A . 29 GLU HB2 1 1
14 22383 1 1 29 GLU HB3 H 14.803 2.572 5.170 1.00 . A A . 29 GLU HB3 1 1
14 22384 1 1 29 GLU HG2 H 12.265 1.203 6.033 1.00 . A A . 29 GLU HG2 1 1
14 22385 1 1 29 GLU HG3 H 13.866 0.468 5.975 1.00 . A A . 29 GLU HG3 1 1
14 22386 1 1 29 GLU N N 11.639 3.579 4.647 1.00 . A A . 29 GLU N 1 1
14 22387 1 1 29 GLU O O 14.358 5.696 4.945 1.00 . A A . 29 GLU O 1 1
14 22388 1 1 29 GLU OE1 O 14.764 1.783 7.981 1.00 . A A . 29 GLU OE1 1 1
14 22389 1 1 29 GLU OE2 O 12.658 2.376 8.190 1.00 . A A . 29 GLU OE2 1 1
14 22390 1 1 30 VAL C C 13.830 7.030 2.332 1.00 . A A . 30 VAL C 1 1
14 22391 1 1 30 VAL CA C 14.412 5.630 2.175 1.00 . A A . 30 VAL CA 1 1
14 22392 1 1 30 VAL CB C 14.321 5.211 0.695 1.00 . A A . 30 VAL CB 1 1
14 22393 1 1 30 VAL CG1 C 14.760 6.352 -0.211 1.00 . A A . 30 VAL CG1 1 1
14 22394 1 1 30 VAL CG2 C 15.157 3.966 0.441 1.00 . A A . 30 VAL CG2 1 1
14 22395 1 1 30 VAL H H 13.235 3.933 2.635 1.00 . A A . 30 VAL H 1 1
14 22396 1 1 30 VAL HA H 15.455 5.650 2.457 1.00 . A A . 30 VAL HA 1 1
14 22397 1 1 30 VAL HB H 13.290 4.979 0.471 1.00 . A A . 30 VAL HB 1 1
14 22398 1 1 30 VAL HG11 H 13.889 6.877 -0.575 1.00 . A A . 30 VAL HG11 1 1
14 22399 1 1 30 VAL HG12 H 15.386 7.033 0.346 1.00 . A A . 30 VAL HG12 1 1
14 22400 1 1 30 VAL HG13 H 15.314 5.953 -1.048 1.00 . A A . 30 VAL HG13 1 1
14 22401 1 1 30 VAL HG21 H 14.566 3.087 0.653 1.00 . A A . 30 VAL HG21 1 1
14 22402 1 1 30 VAL HG22 H 15.472 3.948 -0.592 1.00 . A A . 30 VAL HG22 1 1
14 22403 1 1 30 VAL HG23 H 16.026 3.979 1.082 1.00 . A A . 30 VAL HG23 1 1
14 22404 1 1 30 VAL N N 13.729 4.676 3.040 1.00 . A A . 30 VAL N 1 1
14 22405 1 1 30 VAL O O 14.561 7.997 2.544 1.00 . A A . 30 VAL O 1 1
14 22406 1 1 31 MET C C 12.127 9.050 3.715 1.00 . A A . 31 MET C 1 1
14 22407 1 1 31 MET CA C 11.828 8.413 2.362 1.00 . A A . 31 MET CA 1 1
14 22408 1 1 31 MET CB C 10.318 8.233 2.192 1.00 . A A . 31 MET CB 1 1
14 22409 1 1 31 MET CE C 8.659 10.859 2.352 1.00 . A A . 31 MET CE 1 1
14 22410 1 1 31 MET CG C 9.530 8.477 3.469 1.00 . A A . 31 MET CG 1 1
14 22411 1 1 31 MET H H 11.979 6.323 2.060 1.00 . A A . 31 MET H 1 1
14 22412 1 1 31 MET HA H 12.193 9.064 1.582 1.00 . A A . 31 MET HA 1 1
14 22413 1 1 31 MET HB2 H 9.967 8.924 1.440 1.00 . A A . 31 MET HB2 1 1
14 22414 1 1 31 MET HB3 H 10.122 7.223 1.862 1.00 . A A . 31 MET HB3 1 1
14 22415 1 1 31 MET HE1 H 9.394 10.821 1.561 1.00 . A A . 31 MET HE1 1 1
14 22416 1 1 31 MET HE2 H 7.806 10.254 2.080 1.00 . A A . 31 MET HE2 1 1
14 22417 1 1 31 MET HE3 H 8.343 11.881 2.501 1.00 . A A . 31 MET HE3 1 1
14 22418 1 1 31 MET HG2 H 8.540 8.062 3.350 1.00 . A A . 31 MET HG2 1 1
14 22419 1 1 31 MET HG3 H 10.031 7.978 4.285 1.00 . A A . 31 MET HG3 1 1
14 22420 1 1 31 MET N N 12.509 7.130 2.229 1.00 . A A . 31 MET N 1 1
14 22421 1 1 31 MET O O 12.155 10.274 3.844 1.00 . A A . 31 MET O 1 1
14 22422 1 1 31 MET SD S 9.377 10.229 3.866 1.00 . A A . 31 MET SD 1 1
14 22423 1 1 32 HIS C C 14.021 9.352 6.116 1.00 . A A . 32 HIS C 1 1
14 22424 1 1 32 HIS CA C 12.646 8.693 6.067 1.00 . A A . 32 HIS CA 1 1
14 22425 1 1 32 HIS CB C 12.585 7.540 7.070 1.00 . A A . 32 HIS CB 1 1
14 22426 1 1 32 HIS CD2 C 12.744 8.852 9.302 1.00 . A A . 32 HIS CD2 1 1
14 22427 1 1 32 HIS CE1 C 10.970 8.023 10.288 1.00 . A A . 32 HIS CE1 1 1
14 22428 1 1 32 HIS CG C 12.180 7.966 8.447 1.00 . A A . 32 HIS CG 1 1
14 22429 1 1 32 HIS H H 12.313 7.246 4.558 1.00 . A A . 32 HIS H 1 1
14 22430 1 1 32 HIS HA H 11.900 9.427 6.329 1.00 . A A . 32 HIS HA 1 1
14 22431 1 1 32 HIS HB2 H 11.868 6.810 6.725 1.00 . A A . 32 HIS HB2 1 1
14 22432 1 1 32 HIS HB3 H 13.559 7.078 7.137 1.00 . A A . 32 HIS HB3 1 1
14 22433 1 1 32 HIS HD1 H 10.450 6.798 8.734 1.00 . A A . 32 HIS HD1 1 1
14 22434 1 1 32 HIS HD2 H 13.635 9.437 9.124 1.00 . A A . 32 HIS HD2 1 1
14 22435 1 1 32 HIS HE1 H 10.199 7.823 11.016 1.00 . A A . 32 HIS HE1 1 1
14 22436 1 1 32 HIS N N 12.349 8.211 4.722 1.00 . A A . 32 HIS N 1 1
14 22437 1 1 32 HIS ND1 N 11.071 7.464 9.095 1.00 . A A . 32 HIS ND1 1 1
14 22438 1 1 32 HIS NE2 N 11.973 8.869 10.438 1.00 . A A . 32 HIS NE2 1 1
14 22439 1 1 32 HIS O O 14.256 10.263 6.910 1.00 . A A . 32 HIS O 1 1
14 22440 1 1 33 TYR C C 16.294 10.788 4.519 1.00 . A A . 33 TYR C 1 1
14 22441 1 1 33 TYR CA C 16.279 9.429 5.211 1.00 . A A . 33 TYR CA 1 1
14 22442 1 1 33 TYR CB C 17.211 8.461 4.480 1.00 . A A . 33 TYR CB 1 1
14 22443 1 1 33 TYR CD1 C 18.180 7.375 6.543 1.00 . A A . 33 TYR CD1 1 1
14 22444 1 1 33 TYR CD2 C 17.334 5.962 4.820 1.00 . A A . 33 TYR CD2 1 1
14 22445 1 1 33 TYR CE1 C 18.521 6.266 7.292 1.00 . A A . 33 TYR CE1 1 1
14 22446 1 1 33 TYR CE2 C 17.671 4.847 5.563 1.00 . A A . 33 TYR CE2 1 1
14 22447 1 1 33 TYR CG C 17.582 7.244 5.296 1.00 . A A . 33 TYR CG 1 1
14 22448 1 1 33 TYR CZ C 18.264 5.004 6.798 1.00 . A A . 33 TYR CZ 1 1
14 22449 1 1 33 TYR H H 14.680 8.159 4.654 1.00 . A A . 33 TYR H 1 1
14 22450 1 1 33 TYR HA H 16.627 9.550 6.226 1.00 . A A . 33 TYR HA 1 1
14 22451 1 1 33 TYR HB2 H 16.728 8.120 3.577 1.00 . A A . 33 TYR HB2 1 1
14 22452 1 1 33 TYR HB3 H 18.124 8.978 4.220 1.00 . A A . 33 TYR HB3 1 1
14 22453 1 1 33 TYR HD1 H 18.379 8.365 6.928 1.00 . A A . 33 TYR HD1 1 1
14 22454 1 1 33 TYR HD2 H 16.869 5.843 3.852 1.00 . A A . 33 TYR HD2 1 1
14 22455 1 1 33 TYR HE1 H 18.985 6.389 8.260 1.00 . A A . 33 TYR HE1 1 1
14 22456 1 1 33 TYR HE2 H 17.471 3.859 5.176 1.00 . A A . 33 TYR HE2 1 1
14 22457 1 1 33 TYR HH H 18.556 4.112 8.476 1.00 . A A . 33 TYR HH 1 1
14 22458 1 1 33 TYR N N 14.926 8.886 5.262 1.00 . A A . 33 TYR N 1 1
14 22459 1 1 33 TYR O O 17.115 11.651 4.837 1.00 . A A . 33 TYR O 1 1
14 22460 1 1 33 TYR OH O 18.602 3.896 7.541 1.00 . A A . 33 TYR OH 1 1
14 22461 1 1 34 LEU C C 15.255 13.419 3.788 1.00 . A A . 34 LEU C 1 1
14 22462 1 1 34 LEU CA C 15.288 12.229 2.835 1.00 . A A . 34 LEU CA 1 1
14 22463 1 1 34 LEU CB C 14.038 12.233 1.953 1.00 . A A . 34 LEU CB 1 1
14 22464 1 1 34 LEU CD1 C 15.117 13.371 -0.003 1.00 . A A . 34 LEU CD1 1 1
14 22465 1 1 34 LEU CD2 C 14.961 10.875 0.058 1.00 . A A . 34 LEU CD2 1 1
14 22466 1 1 34 LEU CG C 14.282 12.181 0.444 1.00 . A A . 34 LEU CG 1 1
14 22467 1 1 34 LEU H H 14.755 10.250 3.364 1.00 . A A . 34 LEU H 1 1
14 22468 1 1 34 LEU HA H 16.162 12.310 2.207 1.00 . A A . 34 LEU HA 1 1
14 22469 1 1 34 LEU HB2 H 13.442 11.374 2.221 1.00 . A A . 34 LEU HB2 1 1
14 22470 1 1 34 LEU HB3 H 13.484 13.135 2.169 1.00 . A A . 34 LEU HB3 1 1
14 22471 1 1 34 LEU HD11 H 14.634 14.286 0.305 1.00 . A A . 34 LEU HD11 1 1
14 22472 1 1 34 LEU HD12 H 15.213 13.359 -1.079 1.00 . A A . 34 LEU HD12 1 1
14 22473 1 1 34 LEU HD13 H 16.097 13.312 0.447 1.00 . A A . 34 LEU HD13 1 1
14 22474 1 1 34 LEU HD21 H 15.947 10.839 0.497 1.00 . A A . 34 LEU HD21 1 1
14 22475 1 1 34 LEU HD22 H 15.043 10.817 -1.018 1.00 . A A . 34 LEU HD22 1 1
14 22476 1 1 34 LEU HD23 H 14.374 10.044 0.420 1.00 . A A . 34 LEU HD23 1 1
14 22477 1 1 34 LEU HG H 13.331 12.229 -0.070 1.00 . A A . 34 LEU HG 1 1
14 22478 1 1 34 LEU N N 15.381 10.974 3.573 1.00 . A A . 34 LEU N 1 1
14 22479 1 1 34 LEU O O 16.047 14.352 3.660 1.00 . A A . 34 LEU O 1 1
14 22480 1 1 35 GLY C C 15.530 14.765 6.400 1.00 . A A . 35 GLY C 1 1
14 22481 1 1 35 GLY CA C 14.216 14.460 5.707 1.00 . A A . 35 GLY CA 1 1
14 22482 1 1 35 GLY H H 13.728 12.610 4.799 1.00 . A A . 35 GLY H 1 1
14 22483 1 1 35 GLY HA2 H 13.876 15.347 5.196 1.00 . A A . 35 GLY HA2 1 1
14 22484 1 1 35 GLY HA3 H 13.485 14.184 6.454 1.00 . A A . 35 GLY HA3 1 1
14 22485 1 1 35 GLY N N 14.333 13.379 4.745 1.00 . A A . 35 GLY N 1 1
14 22486 1 1 35 GLY O O 15.931 15.924 6.499 1.00 . A A . 35 GLY O 1 1
14 22487 1 1 36 GLN C C 18.511 14.525 6.651 1.00 . A A . 36 GLN C 1 1
14 22488 1 1 36 GLN CA C 17.474 13.886 7.569 1.00 . A A . 36 GLN CA 1 1
14 22489 1 1 36 GLN CB C 17.984 12.534 8.070 1.00 . A A . 36 GLN CB 1 1
14 22490 1 1 36 GLN CD C 17.674 12.202 10.555 1.00 . A A . 36 GLN CD 1 1
14 22491 1 1 36 GLN CG C 17.126 11.929 9.169 1.00 . A A . 36 GLN CG 1 1
14 22492 1 1 36 GLN H H 15.828 12.823 6.770 1.00 . A A . 36 GLN H 1 1
14 22493 1 1 36 GLN HA H 17.312 14.535 8.416 1.00 . A A . 36 GLN HA 1 1
14 22494 1 1 36 GLN HB2 H 18.011 11.842 7.241 1.00 . A A . 36 GLN HB2 1 1
14 22495 1 1 36 GLN HB3 H 18.986 12.660 8.455 1.00 . A A . 36 GLN HB3 1 1
14 22496 1 1 36 GLN HE21 H 19.340 11.207 10.119 1.00 . A A . 36 GLN HE21 1 1
14 22497 1 1 36 GLN HE22 H 19.258 11.873 11.711 1.00 . A A . 36 GLN HE22 1 1
14 22498 1 1 36 GLN HG2 H 16.132 12.347 9.103 1.00 . A A . 36 GLN HG2 1 1
14 22499 1 1 36 GLN HG3 H 17.076 10.860 9.021 1.00 . A A . 36 GLN HG3 1 1
14 22500 1 1 36 GLN N N 16.200 13.722 6.880 1.00 . A A . 36 GLN N 1 1
14 22501 1 1 36 GLN NE2 N 18.879 11.710 10.823 1.00 . A A . 36 GLN NE2 1 1
14 22502 1 1 36 GLN O O 19.294 15.373 7.079 1.00 . A A . 36 GLN O 1 1
14 22503 1 1 36 GLN OE1 O 17.023 12.847 11.377 1.00 . A A . 36 GLN OE1 1 1
14 22504 1 1 37 TYR C C 19.254 16.145 4.222 1.00 . A A . 37 TYR C 1 1
14 22505 1 1 37 TYR CA C 19.452 14.644 4.410 1.00 . A A . 37 TYR CA 1 1
14 22506 1 1 37 TYR CB C 19.288 13.924 3.071 1.00 . A A . 37 TYR CB 1 1
14 22507 1 1 37 TYR CD1 C 21.584 13.987 2.020 1.00 . A A . 37 TYR CD1 1 1
14 22508 1 1 37 TYR CD2 C 19.841 15.247 0.992 1.00 . A A . 37 TYR CD2 1 1
14 22509 1 1 37 TYR CE1 C 22.471 14.416 1.052 1.00 . A A . 37 TYR CE1 1 1
14 22510 1 1 37 TYR CE2 C 20.721 15.679 0.018 1.00 . A A . 37 TYR CE2 1 1
14 22511 1 1 37 TYR CG C 20.256 14.395 2.008 1.00 . A A . 37 TYR CG 1 1
14 22512 1 1 37 TYR CZ C 22.035 15.261 0.053 1.00 . A A . 37 TYR CZ 1 1
14 22513 1 1 37 TYR H H 17.861 13.435 5.107 1.00 . A A . 37 TYR H 1 1
14 22514 1 1 37 TYR HA H 20.451 14.468 4.783 1.00 . A A . 37 TYR HA 1 1
14 22515 1 1 37 TYR HB2 H 19.445 12.867 3.216 1.00 . A A . 37 TYR HB2 1 1
14 22516 1 1 37 TYR HB3 H 18.286 14.087 2.703 1.00 . A A . 37 TYR HB3 1 1
14 22517 1 1 37 TYR HD1 H 21.922 13.325 2.804 1.00 . A A . 37 TYR HD1 1 1
14 22518 1 1 37 TYR HD2 H 18.811 15.572 0.967 1.00 . A A . 37 TYR HD2 1 1
14 22519 1 1 37 TYR HE1 H 23.500 14.088 1.079 1.00 . A A . 37 TYR HE1 1 1
14 22520 1 1 37 TYR HE2 H 20.380 16.341 -0.764 1.00 . A A . 37 TYR HE2 1 1
14 22521 1 1 37 TYR HH H 23.808 15.435 -0.668 1.00 . A A . 37 TYR HH 1 1
14 22522 1 1 37 TYR N N 18.510 14.113 5.388 1.00 . A A . 37 TYR N 1 1
14 22523 1 1 37 TYR O O 20.217 16.913 4.214 1.00 . A A . 37 TYR O 1 1
14 22524 1 1 37 TYR OH O 22.916 15.689 -0.914 1.00 . A A . 37 TYR OH 1 1
14 22525 1 1 38 ILE C C 18.106 18.792 5.090 1.00 . A A . 38 ILE C 1 1
14 22526 1 1 38 ILE CA C 17.674 17.964 3.885 1.00 . A A . 38 ILE CA 1 1
14 22527 1 1 38 ILE CB C 16.165 18.167 3.651 1.00 . A A . 38 ILE CB 1 1
14 22528 1 1 38 ILE CD1 C 14.178 17.185 2.400 1.00 . A A . 38 ILE CD1 1 1
14 22529 1 1 38 ILE CG1 C 15.684 17.288 2.494 1.00 . A A . 38 ILE CG1 1 1
14 22530 1 1 38 ILE CG2 C 15.865 19.631 3.370 1.00 . A A . 38 ILE CG2 1 1
14 22531 1 1 38 ILE H H 17.275 15.895 4.087 1.00 . A A . 38 ILE H 1 1
14 22532 1 1 38 ILE HA H 18.204 18.315 3.012 1.00 . A A . 38 ILE HA 1 1
14 22533 1 1 38 ILE HB H 15.642 17.883 4.551 1.00 . A A . 38 ILE HB 1 1
14 22534 1 1 38 ILE HD11 H 13.912 16.323 1.806 1.00 . A A . 38 ILE HD11 1 1
14 22535 1 1 38 ILE HD12 H 13.760 17.084 3.390 1.00 . A A . 38 ILE HD12 1 1
14 22536 1 1 38 ILE HD13 H 13.785 18.077 1.933 1.00 . A A . 38 ILE HD13 1 1
14 22537 1 1 38 ILE HG12 H 16.047 17.696 1.564 1.00 . A A . 38 ILE HG12 1 1
14 22538 1 1 38 ILE HG13 H 16.078 16.290 2.622 1.00 . A A . 38 ILE HG13 1 1
14 22539 1 1 38 ILE HG21 H 16.288 19.909 2.416 1.00 . A A . 38 ILE HG21 1 1
14 22540 1 1 38 ILE HG22 H 14.796 19.781 3.347 1.00 . A A . 38 ILE HG22 1 1
14 22541 1 1 38 ILE HG23 H 16.298 20.243 4.147 1.00 . A A . 38 ILE HG23 1 1
14 22542 1 1 38 ILE N N 17.999 16.555 4.072 1.00 . A A . 38 ILE N 1 1
14 22543 1 1 38 ILE O O 18.745 19.833 4.944 1.00 . A A . 38 ILE O 1 1
14 22544 1 1 39 MET C C 19.621 19.069 7.693 1.00 . A A . 39 MET C 1 1
14 22545 1 1 39 MET CA C 18.107 19.017 7.514 1.00 . A A . 39 MET CA 1 1
14 22546 1 1 39 MET CB C 17.463 18.327 8.718 1.00 . A A . 39 MET CB 1 1
14 22547 1 1 39 MET CE C 18.057 19.467 11.635 1.00 . A A . 39 MET CE 1 1
14 22548 1 1 39 MET CG C 18.461 17.613 9.615 1.00 . A A . 39 MET CG 1 1
14 22549 1 1 39 MET H H 17.243 17.485 6.335 1.00 . A A . 39 MET H 1 1
14 22550 1 1 39 MET HA H 17.729 20.026 7.444 1.00 . A A . 39 MET HA 1 1
14 22551 1 1 39 MET HB2 H 16.946 19.068 9.309 1.00 . A A . 39 MET HB2 1 1
14 22552 1 1 39 MET HB3 H 16.748 17.600 8.362 1.00 . A A . 39 MET HB3 1 1
14 22553 1 1 39 MET HE1 H 18.369 19.557 12.665 1.00 . A A . 39 MET HE1 1 1
14 22554 1 1 39 MET HE2 H 17.816 20.444 11.245 1.00 . A A . 39 MET HE2 1 1
14 22555 1 1 39 MET HE3 H 17.185 18.830 11.578 1.00 . A A . 39 MET HE3 1 1
14 22556 1 1 39 MET HG2 H 17.927 16.916 10.243 1.00 . A A . 39 MET HG2 1 1
14 22557 1 1 39 MET HG3 H 19.160 17.073 8.994 1.00 . A A . 39 MET HG3 1 1
14 22558 1 1 39 MET N N 17.753 18.321 6.282 1.00 . A A . 39 MET N 1 1
14 22559 1 1 39 MET O O 20.158 20.033 8.239 1.00 . A A . 39 MET O 1 1
14 22560 1 1 39 MET SD S 19.383 18.749 10.669 1.00 . A A . 39 MET SD 1 1
14 22561 1 1 40 VAL C C 22.427 18.945 6.392 1.00 . A A . 40 VAL C 1 1
14 22562 1 1 40 VAL CA C 21.756 17.955 7.338 1.00 . A A . 40 VAL CA 1 1
14 22563 1 1 40 VAL CB C 22.272 16.537 7.030 1.00 . A A . 40 VAL CB 1 1
14 22564 1 1 40 VAL CG1 C 22.978 16.507 5.683 1.00 . A A . 40 VAL CG1 1 1
14 22565 1 1 40 VAL CG2 C 23.198 16.056 8.137 1.00 . A A . 40 VAL CG2 1 1
14 22566 1 1 40 VAL H H 19.819 17.289 6.804 1.00 . A A . 40 VAL H 1 1
14 22567 1 1 40 VAL HA H 22.027 18.202 8.354 1.00 . A A . 40 VAL HA 1 1
14 22568 1 1 40 VAL HB H 21.424 15.870 6.983 1.00 . A A . 40 VAL HB 1 1
14 22569 1 1 40 VAL HG11 H 22.302 16.854 4.915 1.00 . A A . 40 VAL HG11 1 1
14 22570 1 1 40 VAL HG12 H 23.847 17.147 5.716 1.00 . A A . 40 VAL HG12 1 1
14 22571 1 1 40 VAL HG13 H 23.284 15.495 5.460 1.00 . A A . 40 VAL HG13 1 1
14 22572 1 1 40 VAL HG21 H 22.650 16.006 9.066 1.00 . A A . 40 VAL HG21 1 1
14 22573 1 1 40 VAL HG22 H 23.576 15.074 7.889 1.00 . A A . 40 VAL HG22 1 1
14 22574 1 1 40 VAL HG23 H 24.024 16.744 8.241 1.00 . A A . 40 VAL HG23 1 1
14 22575 1 1 40 VAL N N 20.304 18.027 7.230 1.00 . A A . 40 VAL N 1 1
14 22576 1 1 40 VAL O O 23.429 19.571 6.739 1.00 . A A . 40 VAL O 1 1
14 22577 1 1 41 LYS C C 21.899 21.418 4.427 1.00 . A A . 41 LYS C 1 1
14 22578 1 1 41 LYS CA C 22.410 19.999 4.198 1.00 . A A . 41 LYS CA 1 1
14 22579 1 1 41 LYS CB C 22.035 19.532 2.790 1.00 . A A . 41 LYS CB 1 1
14 22580 1 1 41 LYS CD C 24.383 19.149 1.981 1.00 . A A . 41 LYS CD 1 1
14 22581 1 1 41 LYS CE C 25.406 18.603 2.964 1.00 . A A . 41 LYS CE 1 1
14 22582 1 1 41 LYS CG C 23.013 18.529 2.201 1.00 . A A . 41 LYS CG 1 1
14 22583 1 1 41 LYS H H 21.070 18.557 4.977 1.00 . A A . 41 LYS H 1 1
14 22584 1 1 41 LYS HA H 23.485 19.996 4.295 1.00 . A A . 41 LYS HA 1 1
14 22585 1 1 41 LYS HB2 H 21.058 19.073 2.824 1.00 . A A . 41 LYS HB2 1 1
14 22586 1 1 41 LYS HB3 H 21.997 20.392 2.136 1.00 . A A . 41 LYS HB3 1 1
14 22587 1 1 41 LYS HD2 H 24.712 18.928 0.977 1.00 . A A . 41 LYS HD2 1 1
14 22588 1 1 41 LYS HD3 H 24.308 20.220 2.110 1.00 . A A . 41 LYS HD3 1 1
14 22589 1 1 41 LYS HE2 H 25.036 18.748 3.968 1.00 . A A . 41 LYS HE2 1 1
14 22590 1 1 41 LYS HE3 H 25.537 17.547 2.778 1.00 . A A . 41 LYS HE3 1 1
14 22591 1 1 41 LYS HG2 H 23.112 17.695 2.880 1.00 . A A . 41 LYS HG2 1 1
14 22592 1 1 41 LYS HG3 H 22.629 18.180 1.253 1.00 . A A . 41 LYS HG3 1 1
14 22593 1 1 41 LYS HZ1 H 26.689 19.978 2.056 1.00 . A A . 41 LYS HZ1 1 1
14 22594 1 1 41 LYS HZ2 H 27.467 18.589 2.625 1.00 . A A . 41 LYS HZ2 1 1
14 22595 1 1 41 LYS HZ3 H 26.961 19.780 3.714 1.00 . A A . 41 LYS HZ3 1 1
14 22596 1 1 41 LYS N N 21.868 19.084 5.195 1.00 . A A . 41 LYS N 1 1
14 22597 1 1 41 LYS NZ N 26.723 19.285 2.831 1.00 . A A . 41 LYS NZ 1 1
14 22598 1 1 41 LYS O O 22.454 22.379 3.896 1.00 . A A . 41 LYS O 1 1
14 22599 1 1 42 GLN C C 19.639 23.461 4.271 1.00 . A A . 42 GLN C 1 1
14 22600 1 1 42 GLN CA C 20.257 22.842 5.520 1.00 . A A . 42 GLN CA 1 1
14 22601 1 1 42 GLN CB C 21.318 23.780 6.098 1.00 . A A . 42 GLN CB 1 1
14 22602 1 1 42 GLN CD C 22.215 22.991 8.325 1.00 . A A . 42 GLN CD 1 1
14 22603 1 1 42 GLN CG C 21.250 23.918 7.610 1.00 . A A . 42 GLN CG 1 1
14 22604 1 1 42 GLN H H 20.443 20.736 5.615 1.00 . A A . 42 GLN H 1 1
14 22605 1 1 42 GLN HA H 19.480 22.696 6.256 1.00 . A A . 42 GLN HA 1 1
14 22606 1 1 42 GLN HB2 H 22.295 23.403 5.836 1.00 . A A . 42 GLN HB2 1 1
14 22607 1 1 42 GLN HB3 H 21.190 24.760 5.663 1.00 . A A . 42 GLN HB3 1 1
14 22608 1 1 42 GLN HE21 H 22.061 21.659 6.857 1.00 . A A . 42 GLN HE21 1 1
14 22609 1 1 42 GLN HE22 H 23.110 21.224 8.159 1.00 . A A . 42 GLN HE22 1 1
14 22610 1 1 42 GLN HG2 H 21.490 24.936 7.877 1.00 . A A . 42 GLN HG2 1 1
14 22611 1 1 42 GLN HG3 H 20.246 23.688 7.935 1.00 . A A . 42 GLN HG3 1 1
14 22612 1 1 42 GLN N N 20.841 21.540 5.221 1.00 . A A . 42 GLN N 1 1
14 22613 1 1 42 GLN NE2 N 22.489 21.842 7.720 1.00 . A A . 42 GLN NE2 1 1
14 22614 1 1 42 GLN O O 20.125 24.472 3.761 1.00 . A A . 42 GLN O 1 1
14 22615 1 1 42 GLN OE1 O 22.707 23.306 9.409 1.00 . A A . 42 GLN OE1 1 1
14 22616 1 1 43 LEU C C 16.369 23.354 2.799 1.00 . A A . 43 LEU C 1 1
14 22617 1 1 43 LEU CA C 17.881 23.341 2.592 1.00 . A A . 43 LEU CA 1 1
14 22618 1 1 43 LEU CB C 18.234 22.474 1.382 1.00 . A A . 43 LEU CB 1 1
14 22619 1 1 43 LEU CD1 C 20.380 21.401 0.658 1.00 . A A . 43 LEU CD1 1 1
14 22620 1 1 43 LEU CD2 C 19.483 23.370 -0.598 1.00 . A A . 43 LEU CD2 1 1
14 22621 1 1 43 LEU CG C 19.614 22.710 0.767 1.00 . A A . 43 LEU CG 1 1
14 22622 1 1 43 LEU H H 18.225 22.049 4.232 1.00 . A A . 43 LEU H 1 1
14 22623 1 1 43 LEU HA H 18.216 24.352 2.411 1.00 . A A . 43 LEU HA 1 1
14 22624 1 1 43 LEU HB2 H 18.181 21.441 1.689 1.00 . A A . 43 LEU HB2 1 1
14 22625 1 1 43 LEU HB3 H 17.493 22.659 0.617 1.00 . A A . 43 LEU HB3 1 1
14 22626 1 1 43 LEU HD11 H 21.440 21.605 0.650 1.00 . A A . 43 LEU HD11 1 1
14 22627 1 1 43 LEU HD12 H 20.103 20.897 -0.256 1.00 . A A . 43 LEU HD12 1 1
14 22628 1 1 43 LEU HD13 H 20.140 20.772 1.502 1.00 . A A . 43 LEU HD13 1 1
14 22629 1 1 43 LEU HD21 H 18.663 22.920 -1.138 1.00 . A A . 43 LEU HD21 1 1
14 22630 1 1 43 LEU HD22 H 20.399 23.230 -1.154 1.00 . A A . 43 LEU HD22 1 1
14 22631 1 1 43 LEU HD23 H 19.295 24.425 -0.471 1.00 . A A . 43 LEU HD23 1 1
14 22632 1 1 43 LEU HG H 20.178 23.374 1.408 1.00 . A A . 43 LEU HG 1 1
14 22633 1 1 43 LEU N N 18.566 22.850 3.783 1.00 . A A . 43 LEU N 1 1
14 22634 1 1 43 LEU O O 15.634 22.638 2.120 1.00 . A A . 43 LEU O 1 1
14 22635 1 1 44 TYR C C 14.166 25.627 4.675 1.00 . A A . 44 TYR C 1 1
14 22636 1 1 44 TYR CA C 14.490 24.280 4.037 1.00 . A A . 44 TYR CA 1 1
14 22637 1 1 44 TYR CB C 14.056 23.145 4.966 1.00 . A A . 44 TYR CB 1 1
14 22638 1 1 44 TYR CD1 C 16.169 22.517 6.197 1.00 . A A . 44 TYR CD1 1 1
14 22639 1 1 44 TYR CD2 C 14.381 23.477 7.448 1.00 . A A . 44 TYR CD2 1 1
14 22640 1 1 44 TYR CE1 C 16.929 22.423 7.347 1.00 . A A . 44 TYR CE1 1 1
14 22641 1 1 44 TYR CE2 C 15.135 23.387 8.603 1.00 . A A . 44 TYR CE2 1 1
14 22642 1 1 44 TYR CG C 14.884 23.044 6.227 1.00 . A A . 44 TYR CG 1 1
14 22643 1 1 44 TYR CZ C 16.408 22.859 8.547 1.00 . A A . 44 TYR CZ 1 1
14 22644 1 1 44 TYR H H 16.549 24.719 4.248 1.00 . A A . 44 TYR H 1 1
14 22645 1 1 44 TYR HA H 13.950 24.196 3.105 1.00 . A A . 44 TYR HA 1 1
14 22646 1 1 44 TYR HB2 H 13.028 23.301 5.257 1.00 . A A . 44 TYR HB2 1 1
14 22647 1 1 44 TYR HB3 H 14.137 22.206 4.439 1.00 . A A . 44 TYR HB3 1 1
14 22648 1 1 44 TYR HD1 H 16.575 22.177 5.255 1.00 . A A . 44 TYR HD1 1 1
14 22649 1 1 44 TYR HD2 H 13.384 23.890 7.489 1.00 . A A . 44 TYR HD2 1 1
14 22650 1 1 44 TYR HE1 H 17.926 22.010 7.303 1.00 . A A . 44 TYR HE1 1 1
14 22651 1 1 44 TYR HE2 H 14.727 23.728 9.543 1.00 . A A . 44 TYR HE2 1 1
14 22652 1 1 44 TYR HH H 18.050 23.089 9.520 1.00 . A A . 44 TYR HH 1 1
14 22653 1 1 44 TYR N N 15.914 24.174 3.740 1.00 . A A . 44 TYR N 1 1
14 22654 1 1 44 TYR O O 15.063 26.379 5.055 1.00 . A A . 44 TYR O 1 1
14 22655 1 1 44 TYR OH O 17.162 22.768 9.694 1.00 . A A . 44 TYR OH 1 1
14 22656 1 1 45 ASP C C 12.144 27.007 6.870 1.00 . A A . 45 ASP C 1 1
14 22657 1 1 45 ASP CA C 12.431 27.180 5.382 1.00 . A A . 45 ASP CA 1 1
14 22658 1 1 45 ASP CB C 11.180 27.692 4.665 1.00 . A A . 45 ASP CB 1 1
14 22659 1 1 45 ASP CG C 10.480 28.793 5.438 1.00 . A A . 45 ASP CG 1 1
14 22660 1 1 45 ASP H H 12.207 25.284 4.467 1.00 . A A . 45 ASP H 1 1
14 22661 1 1 45 ASP HA H 13.224 27.903 5.262 1.00 . A A . 45 ASP HA 1 1
14 22662 1 1 45 ASP HB2 H 11.461 28.081 3.697 1.00 . A A . 45 ASP HB2 1 1
14 22663 1 1 45 ASP HB3 H 10.488 26.873 4.534 1.00 . A A . 45 ASP HB3 1 1
14 22664 1 1 45 ASP N N 12.876 25.925 4.789 1.00 . A A . 45 ASP N 1 1
14 22665 1 1 45 ASP O O 11.111 26.459 7.253 1.00 . A A . 45 ASP O 1 1
14 22666 1 1 45 ASP OD1 O 11.180 29.670 5.985 1.00 . A A . 45 ASP OD1 1 1
14 22667 1 1 45 ASP OD2 O 9.232 28.776 5.496 1.00 . A A . 45 ASP OD2 1 1
14 22668 1 1 46 GLN C C 11.529 27.837 9.586 1.00 . A A . 46 GLN C 1 1
14 22669 1 1 46 GLN CA C 12.914 27.371 9.150 1.00 . A A . 46 GLN CA 1 1
14 22670 1 1 46 GLN CB C 13.990 28.195 9.859 1.00 . A A . 46 GLN CB 1 1
14 22671 1 1 46 GLN CD C 15.785 28.828 8.198 1.00 . A A . 46 GLN CD 1 1
14 22672 1 1 46 GLN CG C 15.397 27.924 9.351 1.00 . A A . 46 GLN CG 1 1
14 22673 1 1 46 GLN H H 13.870 27.902 7.338 1.00 . A A . 46 GLN H 1 1
14 22674 1 1 46 GLN HA H 13.032 26.332 9.421 1.00 . A A . 46 GLN HA 1 1
14 22675 1 1 46 GLN HB2 H 13.775 29.243 9.718 1.00 . A A . 46 GLN HB2 1 1
14 22676 1 1 46 GLN HB3 H 13.962 27.968 10.915 1.00 . A A . 46 GLN HB3 1 1
14 22677 1 1 46 GLN HE21 H 15.593 27.319 6.918 1.00 . A A . 46 GLN HE21 1 1
14 22678 1 1 46 GLN HE22 H 16.066 28.831 6.230 1.00 . A A . 46 GLN HE22 1 1
14 22679 1 1 46 GLN HG2 H 16.095 28.080 10.161 1.00 . A A . 46 GLN HG2 1 1
14 22680 1 1 46 GLN HG3 H 15.455 26.898 9.021 1.00 . A A . 46 GLN HG3 1 1
14 22681 1 1 46 GLN N N 13.067 27.476 7.704 1.00 . A A . 46 GLN N 1 1
14 22682 1 1 46 GLN NE2 N 15.819 28.270 6.993 1.00 . A A . 46 GLN NE2 1 1
14 22683 1 1 46 GLN O O 11.034 27.440 10.640 1.00 . A A . 46 GLN O 1 1
14 22684 1 1 46 GLN OE1 O 16.052 30.015 8.387 1.00 . A A . 46 GLN OE1 1 1
14 22685 1 1 47 GLN C C 8.504 28.187 8.715 1.00 . A A . 47 GLN C 1 1
14 22686 1 1 47 GLN CA C 9.583 29.204 9.071 1.00 . A A . 47 GLN CA 1 1
14 22687 1 1 47 GLN CB C 9.339 30.510 8.312 1.00 . A A . 47 GLN CB 1 1
14 22688 1 1 47 GLN CD C 11.629 31.202 9.124 1.00 . A A . 47 GLN CD 1 1
14 22689 1 1 47 GLN CG C 10.226 31.655 8.773 1.00 . A A . 47 GLN CG 1 1
14 22690 1 1 47 GLN H H 11.357 28.962 7.943 1.00 . A A . 47 GLN H 1 1
14 22691 1 1 47 GLN HA H 9.538 29.401 10.132 1.00 . A A . 47 GLN HA 1 1
14 22692 1 1 47 GLN HB2 H 9.522 30.341 7.262 1.00 . A A . 47 GLN HB2 1 1
14 22693 1 1 47 GLN HB3 H 8.309 30.804 8.448 1.00 . A A . 47 GLN HB3 1 1
14 22694 1 1 47 GLN HE21 H 12.007 30.808 7.212 1.00 . A A . 47 GLN HE21 1 1
14 22695 1 1 47 GLN HE22 H 13.301 30.496 8.313 1.00 . A A . 47 GLN HE22 1 1
14 22696 1 1 47 GLN HG2 H 10.288 32.386 7.980 1.00 . A A . 47 GLN HG2 1 1
14 22697 1 1 47 GLN HG3 H 9.781 32.110 9.645 1.00 . A A . 47 GLN HG3 1 1
14 22698 1 1 47 GLN N N 10.910 28.683 8.768 1.00 . A A . 47 GLN N 1 1
14 22699 1 1 47 GLN NE2 N 12.390 30.793 8.115 1.00 . A A . 47 GLN NE2 1 1
14 22700 1 1 47 GLN O O 7.454 28.133 9.354 1.00 . A A . 47 GLN O 1 1
14 22701 1 1 47 GLN OE1 O 12.027 31.220 10.289 1.00 . A A . 47 GLN OE1 1 1
14 22702 1 1 48 GLU C C 8.534 25.052 6.945 1.00 . A A . 48 GLU C 1 1
14 22703 1 1 48 GLU CA C 7.822 26.366 7.251 1.00 . A A . 48 GLU CA 1 1
14 22704 1 1 48 GLU CB C 7.064 26.849 6.012 1.00 . A A . 48 GLU CB 1 1
14 22705 1 1 48 GLU CD C 4.975 28.086 5.313 1.00 . A A . 48 GLU CD 1 1
14 22706 1 1 48 GLU CG C 6.139 28.023 6.283 1.00 . A A . 48 GLU CG 1 1
14 22707 1 1 48 GLU H H 9.626 27.473 7.222 1.00 . A A . 48 GLU H 1 1
14 22708 1 1 48 GLU HA H 7.116 26.202 8.052 1.00 . A A . 48 GLU HA 1 1
14 22709 1 1 48 GLU HB2 H 7.780 27.146 5.260 1.00 . A A . 48 GLU HB2 1 1
14 22710 1 1 48 GLU HB3 H 6.471 26.032 5.628 1.00 . A A . 48 GLU HB3 1 1
14 22711 1 1 48 GLU HG2 H 5.748 27.933 7.286 1.00 . A A . 48 GLU HG2 1 1
14 22712 1 1 48 GLU HG3 H 6.707 28.938 6.201 1.00 . A A . 48 GLU HG3 1 1
14 22713 1 1 48 GLU N N 8.771 27.381 7.692 1.00 . A A . 48 GLU N 1 1
14 22714 1 1 48 GLU O O 8.871 24.770 5.796 1.00 . A A . 48 GLU O 1 1
14 22715 1 1 48 GLU OE1 O 5.105 27.542 4.196 1.00 . A A . 48 GLU OE1 1 1
14 22716 1 1 48 GLU OE2 O 3.936 28.677 5.671 1.00 . A A . 48 GLU OE2 1 1
14 22717 1 1 49 GLN C C 8.817 22.169 6.681 1.00 . A A . 49 GLN C 1 1
14 22718 1 1 49 GLN CA C 9.431 22.968 7.826 1.00 . A A . 49 GLN CA 1 1
14 22719 1 1 49 GLN CB C 9.350 22.164 9.125 1.00 . A A . 49 GLN CB 1 1
14 22720 1 1 49 GLN CD C 9.674 23.552 11.211 1.00 . A A . 49 GLN CD 1 1
14 22721 1 1 49 GLN CG C 10.324 22.635 10.193 1.00 . A A . 49 GLN CG 1 1
14 22722 1 1 49 GLN H H 8.465 24.532 8.875 1.00 . A A . 49 GLN H 1 1
14 22723 1 1 49 GLN HA H 10.467 23.163 7.598 1.00 . A A . 49 GLN HA 1 1
14 22724 1 1 49 GLN HB2 H 8.349 22.241 9.521 1.00 . A A . 49 GLN HB2 1 1
14 22725 1 1 49 GLN HB3 H 9.563 21.128 8.906 1.00 . A A . 49 GLN HB3 1 1
14 22726 1 1 49 GLN HE21 H 11.422 24.428 11.573 1.00 . A A . 49 GLN HE21 1 1
14 22727 1 1 49 GLN HE22 H 10.078 25.030 12.477 1.00 . A A . 49 GLN HE22 1 1
14 22728 1 1 49 GLN HG2 H 10.717 21.772 10.709 1.00 . A A . 49 GLN HG2 1 1
14 22729 1 1 49 GLN HG3 H 11.133 23.167 9.715 1.00 . A A . 49 GLN HG3 1 1
14 22730 1 1 49 GLN N N 8.758 24.252 7.983 1.00 . A A . 49 GLN N 1 1
14 22731 1 1 49 GLN NE2 N 10.472 24.424 11.816 1.00 . A A . 49 GLN NE2 1 1
14 22732 1 1 49 GLN O O 9.460 21.285 6.113 1.00 . A A . 49 GLN O 1 1
14 22733 1 1 49 GLN OE1 O 8.469 23.477 11.451 1.00 . A A . 49 GLN OE1 1 1
14 22734 1 1 50 HIS C C 7.119 22.487 3.930 1.00 . A A . 50 HIS C 1 1
14 22735 1 1 50 HIS CA C 6.870 21.796 5.268 1.00 . A A . 50 HIS CA 1 1
14 22736 1 1 50 HIS CB C 5.370 21.744 5.557 1.00 . A A . 50 HIS CB 1 1
14 22737 1 1 50 HIS CD2 C 4.156 23.609 4.224 1.00 . A A . 50 HIS CD2 1 1
14 22738 1 1 50 HIS CE1 C 3.814 25.011 5.875 1.00 . A A . 50 HIS CE1 1 1
14 22739 1 1 50 HIS CG C 4.673 23.053 5.345 1.00 . A A . 50 HIS CG 1 1
14 22740 1 1 50 HIS H H 7.111 23.198 6.836 1.00 . A A . 50 HIS H 1 1
14 22741 1 1 50 HIS HA H 7.253 20.788 5.214 1.00 . A A . 50 HIS HA 1 1
14 22742 1 1 50 HIS HB2 H 4.910 21.015 4.906 1.00 . A A . 50 HIS HB2 1 1
14 22743 1 1 50 HIS HB3 H 5.218 21.449 6.585 1.00 . A A . 50 HIS HB3 1 1
14 22744 1 1 50 HIS HD1 H 4.703 23.842 7.298 1.00 . A A . 50 HIS HD1 1 1
14 22745 1 1 50 HIS HD2 H 4.157 23.176 3.234 1.00 . A A . 50 HIS HD2 1 1
14 22746 1 1 50 HIS HE1 H 3.505 25.879 6.439 1.00 . A A . 50 HIS HE1 1 1
14 22747 1 1 50 HIS N N 7.571 22.485 6.346 1.00 . A A . 50 HIS N 1 1
14 22748 1 1 50 HIS ND1 N 4.444 23.957 6.360 1.00 . A A . 50 HIS ND1 1 1
14 22749 1 1 50 HIS NE2 N 3.628 24.825 4.580 1.00 . A A . 50 HIS NE2 1 1
14 22750 1 1 50 HIS O O 6.285 22.430 3.027 1.00 . A A . 50 HIS O 1 1
14 22751 1 1 51 MET C C 10.130 23.756 2.328 1.00 . A A . 51 MET C 1 1
14 22752 1 1 51 MET CA C 8.629 23.840 2.584 1.00 . A A . 51 MET CA 1 1
14 22753 1 1 51 MET CB C 8.194 25.305 2.663 1.00 . A A . 51 MET CB 1 1
14 22754 1 1 51 MET CE C 7.709 25.206 -0.158 1.00 . A A . 51 MET CE 1 1
14 22755 1 1 51 MET CG C 6.710 25.513 2.408 1.00 . A A . 51 MET CG 1 1
14 22756 1 1 51 MET H H 8.896 23.149 4.567 1.00 . A A . 51 MET H 1 1
14 22757 1 1 51 MET HA H 8.109 23.363 1.767 1.00 . A A . 51 MET HA 1 1
14 22758 1 1 51 MET HB2 H 8.425 25.684 3.647 1.00 . A A . 51 MET HB2 1 1
14 22759 1 1 51 MET HB3 H 8.746 25.872 1.928 1.00 . A A . 51 MET HB3 1 1
14 22760 1 1 51 MET HE1 H 7.499 25.129 -1.215 1.00 . A A . 51 MET HE1 1 1
14 22761 1 1 51 MET HE2 H 8.105 26.187 0.059 1.00 . A A . 51 MET HE2 1 1
14 22762 1 1 51 MET HE3 H 8.435 24.455 0.120 1.00 . A A . 51 MET HE3 1 1
14 22763 1 1 51 MET HG2 H 6.150 24.965 3.151 1.00 . A A . 51 MET HG2 1 1
14 22764 1 1 51 MET HG3 H 6.488 26.566 2.498 1.00 . A A . 51 MET HG3 1 1
14 22765 1 1 51 MET N N 8.271 23.139 3.812 1.00 . A A . 51 MET N 1 1
14 22766 1 1 51 MET O O 10.875 24.689 2.631 1.00 . A A . 51 MET O 1 1
14 22767 1 1 51 MET SD S 6.201 24.951 0.772 1.00 . A A . 51 MET SD 1 1
14 22768 1 1 52 VAL C C 12.443 23.341 0.341 1.00 . A A . 52 VAL C 1 1
14 22769 1 1 52 VAL CA C 11.981 22.428 1.471 1.00 . A A . 52 VAL CA 1 1
14 22770 1 1 52 VAL CB C 12.267 20.965 1.084 1.00 . A A . 52 VAL CB 1 1
14 22771 1 1 52 VAL CG1 C 13.712 20.803 0.639 1.00 . A A . 52 VAL CG1 1 1
14 22772 1 1 52 VAL CG2 C 11.950 20.035 2.245 1.00 . A A . 52 VAL CG2 1 1
14 22773 1 1 52 VAL H H 9.927 21.926 1.550 1.00 . A A . 52 VAL H 1 1
14 22774 1 1 52 VAL HA H 12.547 22.660 2.362 1.00 . A A . 52 VAL HA 1 1
14 22775 1 1 52 VAL HB H 11.627 20.702 0.254 1.00 . A A . 52 VAL HB 1 1
14 22776 1 1 52 VAL HG11 H 14.368 20.961 1.483 1.00 . A A . 52 VAL HG11 1 1
14 22777 1 1 52 VAL HG12 H 13.860 19.806 0.249 1.00 . A A . 52 VAL HG12 1 1
14 22778 1 1 52 VAL HG13 H 13.936 21.527 -0.130 1.00 . A A . 52 VAL HG13 1 1
14 22779 1 1 52 VAL HG21 H 11.373 20.569 2.986 1.00 . A A . 52 VAL HG21 1 1
14 22780 1 1 52 VAL HG22 H 11.379 19.191 1.886 1.00 . A A . 52 VAL HG22 1 1
14 22781 1 1 52 VAL HG23 H 12.870 19.685 2.688 1.00 . A A . 52 VAL HG23 1 1
14 22782 1 1 52 VAL N N 10.569 22.633 1.769 1.00 . A A . 52 VAL N 1 1
14 22783 1 1 52 VAL O O 11.712 23.571 -0.623 1.00 . A A . 52 VAL O 1 1
14 22784 1 1 53 TYR C C 15.368 24.075 -1.289 1.00 . A A . 53 TYR C 1 1
14 22785 1 1 53 TYR CA C 14.219 24.749 -0.545 1.00 . A A . 53 TYR CA 1 1
14 22786 1 1 53 TYR CB C 14.707 26.046 0.102 1.00 . A A . 53 TYR CB 1 1
14 22787 1 1 53 TYR CD1 C 12.821 27.406 -0.882 1.00 . A A . 53 TYR CD1 1 1
14 22788 1 1 53 TYR CD2 C 13.449 27.824 1.379 1.00 . A A . 53 TYR CD2 1 1
14 22789 1 1 53 TYR CE1 C 11.845 28.380 -0.796 1.00 . A A . 53 TYR CE1 1 1
14 22790 1 1 53 TYR CE2 C 12.475 28.799 1.475 1.00 . A A . 53 TYR CE2 1 1
14 22791 1 1 53 TYR CG C 13.640 27.112 0.201 1.00 . A A . 53 TYR CG 1 1
14 22792 1 1 53 TYR CZ C 11.675 29.073 0.385 1.00 . A A . 53 TYR CZ 1 1
14 22793 1 1 53 TYR H H 14.195 23.638 1.257 1.00 . A A . 53 TYR H 1 1
14 22794 1 1 53 TYR HA H 13.436 24.983 -1.251 1.00 . A A . 53 TYR HA 1 1
14 22795 1 1 53 TYR HB2 H 15.057 25.833 1.101 1.00 . A A . 53 TYR HB2 1 1
14 22796 1 1 53 TYR HB3 H 15.523 26.447 -0.482 1.00 . A A . 53 TYR HB3 1 1
14 22797 1 1 53 TYR HD1 H 12.956 26.861 -1.805 1.00 . A A . 53 TYR HD1 1 1
14 22798 1 1 53 TYR HD2 H 14.077 27.607 2.231 1.00 . A A . 53 TYR HD2 1 1
14 22799 1 1 53 TYR HE1 H 11.219 28.595 -1.649 1.00 . A A . 53 TYR HE1 1 1
14 22800 1 1 53 TYR HE2 H 12.342 29.342 2.399 1.00 . A A . 53 TYR HE2 1 1
14 22801 1 1 53 TYR HH H 11.081 30.840 0.854 1.00 . A A . 53 TYR HH 1 1
14 22802 1 1 53 TYR N N 13.660 23.859 0.466 1.00 . A A . 53 TYR N 1 1
14 22803 1 1 53 TYR O O 16.532 24.440 -1.119 1.00 . A A . 53 TYR O 1 1
14 22804 1 1 53 TYR OH O 10.703 30.043 0.475 1.00 . A A . 53 TYR OH 1 1
14 22805 1 1 54 CYS C C 17.127 23.304 -3.380 1.00 . A A . 54 CYS C 1 1
14 22806 1 1 54 CYS CA C 16.035 22.362 -2.884 1.00 . A A . 54 CYS CA 1 1
14 22807 1 1 54 CYS CB C 15.380 21.652 -4.070 1.00 . A A . 54 CYS CB 1 1
14 22808 1 1 54 CYS H H 14.088 22.843 -2.206 1.00 . A A . 54 CYS H 1 1
14 22809 1 1 54 CYS HA H 16.480 21.624 -2.235 1.00 . A A . 54 CYS HA 1 1
14 22810 1 1 54 CYS HB2 H 15.783 20.653 -4.149 1.00 . A A . 54 CYS HB2 1 1
14 22811 1 1 54 CYS HB3 H 14.316 21.591 -3.900 1.00 . A A . 54 CYS HB3 1 1
14 22812 1 1 54 CYS HG H 14.494 22.455 -6.322 1.00 . A A . 54 CYS HG 1 1
14 22813 1 1 54 CYS N N 15.032 23.089 -2.113 1.00 . A A . 54 CYS N 1 1
14 22814 1 1 54 CYS O O 18.311 22.970 -3.348 1.00 . A A . 54 CYS O 1 1
14 22815 1 1 54 CYS SG S 15.640 22.475 -5.659 1.00 . A A . 54 CYS SG 1 1
14 22816 1 1 55 GLY C C 18.520 24.909 -5.474 1.00 . A A . 55 GLY C 1 1
14 22817 1 1 55 GLY CA C 17.677 25.455 -4.339 1.00 . A A . 55 GLY CA 1 1
14 22818 1 1 55 GLY H H 15.764 24.695 -3.842 1.00 . A A . 55 GLY H 1 1
14 22819 1 1 55 GLY HA2 H 17.141 26.325 -4.688 1.00 . A A . 55 GLY HA2 1 1
14 22820 1 1 55 GLY HA3 H 18.330 25.747 -3.530 1.00 . A A . 55 GLY HA3 1 1
14 22821 1 1 55 GLY N N 16.721 24.483 -3.841 1.00 . A A . 55 GLY N 1 1
14 22822 1 1 55 GLY O O 18.224 25.143 -6.645 1.00 . A A . 55 GLY O 1 1
14 22823 1 1 56 GLY C C 21.310 22.487 -5.595 1.00 . A A . 56 GLY C 1 1
14 22824 1 1 56 GLY CA C 20.450 23.611 -6.137 1.00 . A A . 56 GLY CA 1 1
14 22825 1 1 56 GLY H H 19.763 24.025 -4.178 1.00 . A A . 56 GLY H 1 1
14 22826 1 1 56 GLY HA2 H 19.846 23.230 -6.947 1.00 . A A . 56 GLY HA2 1 1
14 22827 1 1 56 GLY HA3 H 21.094 24.390 -6.518 1.00 . A A . 56 GLY HA3 1 1
14 22828 1 1 56 GLY N N 19.576 24.179 -5.127 1.00 . A A . 56 GLY N 1 1
14 22829 1 1 56 GLY O O 22.373 22.191 -6.141 1.00 . A A . 56 GLY O 1 1
14 22830 1 1 57 ASP C C 21.202 19.429 -4.531 1.00 . A A . 57 ASP C 1 1
14 22831 1 1 57 ASP CA C 21.586 20.763 -3.900 1.00 . A A . 57 ASP CA 1 1
14 22832 1 1 57 ASP CB C 21.319 20.725 -2.394 1.00 . A A . 57 ASP CB 1 1
14 22833 1 1 57 ASP CG C 22.513 21.184 -1.582 1.00 . A A . 57 ASP CG 1 1
14 22834 1 1 57 ASP H H 19.997 22.143 -4.127 1.00 . A A . 57 ASP H 1 1
14 22835 1 1 57 ASP HA H 22.639 20.935 -4.064 1.00 . A A . 57 ASP HA 1 1
14 22836 1 1 57 ASP HB2 H 20.483 21.371 -2.167 1.00 . A A . 57 ASP HB2 1 1
14 22837 1 1 57 ASP HB3 H 21.076 19.713 -2.104 1.00 . A A . 57 ASP HB3 1 1
14 22838 1 1 57 ASP N N 20.851 21.861 -4.517 1.00 . A A . 57 ASP N 1 1
14 22839 1 1 57 ASP O O 20.391 19.378 -5.457 1.00 . A A . 57 ASP O 1 1
14 22840 1 1 57 ASP OD1 O 23.085 22.243 -1.915 1.00 . A A . 57 ASP OD1 1 1
14 22841 1 1 57 ASP OD2 O 22.877 20.484 -0.613 1.00 . A A . 57 ASP OD2 1 1
14 22842 1 1 58 LEU C C 20.010 16.797 -4.705 1.00 . A A . 58 LEU C 1 1
14 22843 1 1 58 LEU CA C 21.511 17.014 -4.542 1.00 . A A . 58 LEU CA 1 1
14 22844 1 1 58 LEU CB C 22.092 15.953 -3.606 1.00 . A A . 58 LEU CB 1 1
14 22845 1 1 58 LEU CD1 C 23.570 13.955 -3.274 1.00 . A A . 58 LEU CD1 1 1
14 22846 1 1 58 LEU CD2 C 21.712 13.870 -4.947 1.00 . A A . 58 LEU CD2 1 1
14 22847 1 1 58 LEU CG C 22.757 14.753 -4.282 1.00 . A A . 58 LEU CG 1 1
14 22848 1 1 58 LEU H H 22.428 18.453 -3.289 1.00 . A A . 58 LEU H 1 1
14 22849 1 1 58 LEU HA H 21.983 16.927 -5.509 1.00 . A A . 58 LEU HA 1 1
14 22850 1 1 58 LEU HB2 H 22.831 16.432 -2.982 1.00 . A A . 58 LEU HB2 1 1
14 22851 1 1 58 LEU HB3 H 21.288 15.582 -2.987 1.00 . A A . 58 LEU HB3 1 1
14 22852 1 1 58 LEU HD11 H 23.856 13.010 -3.710 1.00 . A A . 58 LEU HD11 1 1
14 22853 1 1 58 LEU HD12 H 22.974 13.778 -2.391 1.00 . A A . 58 LEU HD12 1 1
14 22854 1 1 58 LEU HD13 H 24.456 14.512 -3.005 1.00 . A A . 58 LEU HD13 1 1
14 22855 1 1 58 LEU HD21 H 21.430 14.300 -5.897 1.00 . A A . 58 LEU HD21 1 1
14 22856 1 1 58 LEU HD22 H 20.842 13.800 -4.310 1.00 . A A . 58 LEU HD22 1 1
14 22857 1 1 58 LEU HD23 H 22.123 12.884 -5.106 1.00 . A A . 58 LEU HD23 1 1
14 22858 1 1 58 LEU HG H 23.433 15.109 -5.048 1.00 . A A . 58 LEU HG 1 1
14 22859 1 1 58 LEU N N 21.790 18.350 -4.026 1.00 . A A . 58 LEU N 1 1
14 22860 1 1 58 LEU O O 19.547 16.356 -5.758 1.00 . A A . 58 LEU O 1 1
14 22861 1 1 59 LEU C C 17.192 17.745 -4.836 1.00 . A A . 59 LEU C 1 1
14 22862 1 1 59 LEU CA C 17.805 16.952 -3.687 1.00 . A A . 59 LEU CA 1 1
14 22863 1 1 59 LEU CB C 17.197 17.405 -2.358 1.00 . A A . 59 LEU CB 1 1
14 22864 1 1 59 LEU CD1 C 16.270 19.258 -0.947 1.00 . A A . 59 LEU CD1 1 1
14 22865 1 1 59 LEU CD2 C 18.615 19.397 -1.805 1.00 . A A . 59 LEU CD2 1 1
14 22866 1 1 59 LEU CG C 17.203 18.912 -2.097 1.00 . A A . 59 LEU CG 1 1
14 22867 1 1 59 LEU H H 19.681 17.458 -2.848 1.00 . A A . 59 LEU H 1 1
14 22868 1 1 59 LEU HA H 17.589 15.904 -3.833 1.00 . A A . 59 LEU HA 1 1
14 22869 1 1 59 LEU HB2 H 16.171 17.070 -2.332 1.00 . A A . 59 LEU HB2 1 1
14 22870 1 1 59 LEU HB3 H 17.750 16.928 -1.562 1.00 . A A . 59 LEU HB3 1 1
14 22871 1 1 59 LEU HD11 H 15.471 19.888 -1.308 1.00 . A A . 59 LEU HD11 1 1
14 22872 1 1 59 LEU HD12 H 16.822 19.781 -0.180 1.00 . A A . 59 LEU HD12 1 1
14 22873 1 1 59 LEU HD13 H 15.854 18.350 -0.535 1.00 . A A . 59 LEU HD13 1 1
14 22874 1 1 59 LEU HD21 H 19.058 18.774 -1.042 1.00 . A A . 59 LEU HD21 1 1
14 22875 1 1 59 LEU HD22 H 18.580 20.420 -1.458 1.00 . A A . 59 LEU HD22 1 1
14 22876 1 1 59 LEU HD23 H 19.208 19.342 -2.705 1.00 . A A . 59 LEU HD23 1 1
14 22877 1 1 59 LEU HG H 16.848 19.426 -2.980 1.00 . A A . 59 LEU HG 1 1
14 22878 1 1 59 LEU N N 19.255 17.111 -3.659 1.00 . A A . 59 LEU N 1 1
14 22879 1 1 59 LEU O O 16.279 17.273 -5.512 1.00 . A A . 59 LEU O 1 1
14 22880 1 1 60 GLY C C 17.411 19.178 -7.493 1.00 . A A . 60 GLY C 1 1
14 22881 1 1 60 GLY CA C 17.196 19.792 -6.124 1.00 . A A . 60 GLY CA 1 1
14 22882 1 1 60 GLY H H 18.431 19.278 -4.483 1.00 . A A . 60 GLY H 1 1
14 22883 1 1 60 GLY HA2 H 16.138 19.948 -5.973 1.00 . A A . 60 GLY HA2 1 1
14 22884 1 1 60 GLY HA3 H 17.700 20.747 -6.087 1.00 . A A . 60 GLY HA3 1 1
14 22885 1 1 60 GLY N N 17.703 18.953 -5.054 1.00 . A A . 60 GLY N 1 1
14 22886 1 1 60 GLY O O 16.469 19.039 -8.273 1.00 . A A . 60 GLY O 1 1
14 22887 1 1 61 GLU C C 18.128 16.981 -9.341 1.00 . A A . 61 GLU C 1 1
14 22888 1 1 61 GLU CA C 18.990 18.211 -9.073 1.00 . A A . 61 GLU CA 1 1
14 22889 1 1 61 GLU CB C 20.471 17.829 -9.112 1.00 . A A . 61 GLU CB 1 1
14 22890 1 1 61 GLU CD C 22.387 16.636 -7.977 1.00 . A A . 61 GLU CD 1 1
14 22891 1 1 61 GLU CG C 20.929 17.045 -7.894 1.00 . A A . 61 GLU CG 1 1
14 22892 1 1 61 GLU H H 19.363 18.948 -7.124 1.00 . A A . 61 GLU H 1 1
14 22893 1 1 61 GLU HA H 18.797 18.945 -9.841 1.00 . A A . 61 GLU HA 1 1
14 22894 1 1 61 GLU HB2 H 20.652 17.228 -9.991 1.00 . A A . 61 GLU HB2 1 1
14 22895 1 1 61 GLU HB3 H 21.061 18.731 -9.176 1.00 . A A . 61 GLU HB3 1 1
14 22896 1 1 61 GLU HG2 H 20.793 17.657 -7.015 1.00 . A A . 61 GLU HG2 1 1
14 22897 1 1 61 GLU HG3 H 20.325 16.153 -7.807 1.00 . A A . 61 GLU HG3 1 1
14 22898 1 1 61 GLU N N 18.655 18.811 -7.787 1.00 . A A . 61 GLU N 1 1
14 22899 1 1 61 GLU O O 17.604 16.803 -10.441 1.00 . A A . 61 GLU O 1 1
14 22900 1 1 61 GLU OE1 O 22.681 15.613 -8.629 1.00 . A A . 61 GLU OE1 1 1
14 22901 1 1 61 GLU OE2 O 23.235 17.342 -7.391 1.00 . A A . 61 GLU OE2 1 1
14 22902 1 1 62 LEU C C 15.747 15.249 -8.822 1.00 . A A . 62 LEU C 1 1
14 22903 1 1 62 LEU CA C 17.190 14.918 -8.452 1.00 . A A . 62 LEU CA 1 1
14 22904 1 1 62 LEU CB C 17.224 14.126 -7.144 1.00 . A A . 62 LEU CB 1 1
14 22905 1 1 62 LEU CD1 C 17.451 12.041 -8.516 1.00 . A A . 62 LEU CD1 1 1
14 22906 1 1 62 LEU CD2 C 19.360 12.815 -7.098 1.00 . A A . 62 LEU CD2 1 1
14 22907 1 1 62 LEU CG C 17.846 12.731 -7.220 1.00 . A A . 62 LEU CG 1 1
14 22908 1 1 62 LEU H H 18.429 16.328 -7.475 1.00 . A A . 62 LEU H 1 1
14 22909 1 1 62 LEU HA H 17.622 14.318 -9.238 1.00 . A A . 62 LEU HA 1 1
14 22910 1 1 62 LEU HB2 H 17.787 14.700 -6.424 1.00 . A A . 62 LEU HB2 1 1
14 22911 1 1 62 LEU HB3 H 16.206 14.017 -6.797 1.00 . A A . 62 LEU HB3 1 1
14 22912 1 1 62 LEU HD11 H 16.627 12.570 -8.969 1.00 . A A . 62 LEU HD11 1 1
14 22913 1 1 62 LEU HD12 H 17.154 11.024 -8.306 1.00 . A A . 62 LEU HD12 1 1
14 22914 1 1 62 LEU HD13 H 18.293 12.037 -9.192 1.00 . A A . 62 LEU HD13 1 1
14 22915 1 1 62 LEU HD21 H 19.642 12.742 -6.058 1.00 . A A . 62 LEU HD21 1 1
14 22916 1 1 62 LEU HD22 H 19.702 13.759 -7.498 1.00 . A A . 62 LEU HD22 1 1
14 22917 1 1 62 LEU HD23 H 19.811 12.005 -7.651 1.00 . A A . 62 LEU HD23 1 1
14 22918 1 1 62 LEU HG H 17.476 12.134 -6.398 1.00 . A A . 62 LEU HG 1 1
14 22919 1 1 62 LEU N N 17.987 16.133 -8.327 1.00 . A A . 62 LEU N 1 1
14 22920 1 1 62 LEU O O 15.261 14.854 -9.882 1.00 . A A . 62 LEU O 1 1
14 22921 1 1 63 LEU C C 13.534 17.076 -9.517 1.00 . A A . 63 LEU C 1 1
14 22922 1 1 63 LEU CA C 13.682 16.363 -8.177 1.00 . A A . 63 LEU CA 1 1
14 22923 1 1 63 LEU CB C 13.186 17.269 -7.048 1.00 . A A . 63 LEU CB 1 1
14 22924 1 1 63 LEU CD1 C 12.926 16.294 -4.753 1.00 . A A . 63 LEU CD1 1 1
14 22925 1 1 63 LEU CD2 C 11.034 17.557 -5.794 1.00 . A A . 63 LEU CD2 1 1
14 22926 1 1 63 LEU CG C 12.214 16.632 -6.054 1.00 . A A . 63 LEU CG 1 1
14 22927 1 1 63 LEU H H 15.509 16.262 -7.115 1.00 . A A . 63 LEU H 1 1
14 22928 1 1 63 LEU HA H 13.085 15.463 -8.193 1.00 . A A . 63 LEU HA 1 1
14 22929 1 1 63 LEU HB2 H 14.048 17.610 -6.495 1.00 . A A . 63 LEU HB2 1 1
14 22930 1 1 63 LEU HB3 H 12.691 18.117 -7.499 1.00 . A A . 63 LEU HB3 1 1
14 22931 1 1 63 LEU HD11 H 13.960 16.062 -4.958 1.00 . A A . 63 LEU HD11 1 1
14 22932 1 1 63 LEU HD12 H 12.450 15.441 -4.293 1.00 . A A . 63 LEU HD12 1 1
14 22933 1 1 63 LEU HD13 H 12.873 17.140 -4.083 1.00 . A A . 63 LEU HD13 1 1
14 22934 1 1 63 LEU HD21 H 10.358 17.521 -6.635 1.00 . A A . 63 LEU HD21 1 1
14 22935 1 1 63 LEU HD22 H 11.392 18.568 -5.662 1.00 . A A . 63 LEU HD22 1 1
14 22936 1 1 63 LEU HD23 H 10.517 17.238 -4.901 1.00 . A A . 63 LEU HD23 1 1
14 22937 1 1 63 LEU HG H 11.832 15.711 -6.473 1.00 . A A . 63 LEU HG 1 1
14 22938 1 1 63 LEU N N 15.068 15.977 -7.942 1.00 . A A . 63 LEU N 1 1
14 22939 1 1 63 LEU O O 12.607 16.803 -10.278 1.00 . A A . 63 LEU O 1 1
14 22940 1 1 64 GLY C C 13.582 19.989 -10.951 1.00 . A A . 64 GLY C 1 1
14 22941 1 1 64 GLY CA C 14.414 18.725 -11.051 1.00 . A A . 64 GLY CA 1 1
14 22942 1 1 64 GLY H H 15.175 18.165 -9.156 1.00 . A A . 64 GLY H 1 1
14 22943 1 1 64 GLY HA2 H 15.421 18.991 -11.335 1.00 . A A . 64 GLY HA2 1 1
14 22944 1 1 64 GLY HA3 H 13.990 18.090 -11.815 1.00 . A A . 64 GLY HA3 1 1
14 22945 1 1 64 GLY N N 14.458 17.989 -9.801 1.00 . A A . 64 GLY N 1 1
14 22946 1 1 64 GLY O O 13.081 20.491 -11.957 1.00 . A A . 64 GLY O 1 1
14 22947 1 1 65 ARG C C 13.475 22.753 -8.746 1.00 . A A . 65 ARG C 1 1
14 22948 1 1 65 ARG CA C 12.655 21.714 -9.507 1.00 . A A . 65 ARG CA 1 1
14 22949 1 1 65 ARG CB C 11.379 21.387 -8.730 1.00 . A A . 65 ARG CB 1 1
14 22950 1 1 65 ARG CD C 9.519 20.247 -9.978 1.00 . A A . 65 ARG CD 1 1
14 22951 1 1 65 ARG CG C 10.756 20.055 -9.115 1.00 . A A . 65 ARG CG 1 1
14 22952 1 1 65 ARG CZ C 8.648 19.495 -12.150 1.00 . A A . 65 ARG CZ 1 1
14 22953 1 1 65 ARG H H 13.858 20.057 -8.972 1.00 . A A . 65 ARG H 1 1
14 22954 1 1 65 ARG HA H 12.385 22.121 -10.470 1.00 . A A . 65 ARG HA 1 1
14 22955 1 1 65 ARG HB2 H 11.610 21.359 -7.675 1.00 . A A . 65 ARG HB2 1 1
14 22956 1 1 65 ARG HB3 H 10.652 22.164 -8.910 1.00 . A A . 65 ARG HB3 1 1
14 22957 1 1 65 ARG HD2 H 8.660 19.876 -9.439 1.00 . A A . 65 ARG HD2 1 1
14 22958 1 1 65 ARG HD3 H 9.394 21.301 -10.174 1.00 . A A . 65 ARG HD3 1 1
14 22959 1 1 65 ARG HE H 10.463 19.069 -11.441 1.00 . A A . 65 ARG HE 1 1
14 22960 1 1 65 ARG HG2 H 11.481 19.476 -9.668 1.00 . A A . 65 ARG HG2 1 1
14 22961 1 1 65 ARG HG3 H 10.479 19.524 -8.216 1.00 . A A . 65 ARG HG3 1 1
14 22962 1 1 65 ARG HH11 H 7.370 20.623 -11.066 1.00 . A A . 65 ARG HH11 1 1
14 22963 1 1 65 ARG HH12 H 6.768 20.087 -12.600 1.00 . A A . 65 ARG HH12 1 1
14 22964 1 1 65 ARG HH21 H 9.682 18.357 -13.462 1.00 . A A . 65 ARG HH21 1 1
14 22965 1 1 65 ARG HH22 H 8.084 18.797 -13.962 1.00 . A A . 65 ARG HH22 1 1
14 22966 1 1 65 ARG N N 13.434 20.503 -9.734 1.00 . A A . 65 ARG N 1 1
14 22967 1 1 65 ARG NE N 9.624 19.537 -11.250 1.00 . A A . 65 ARG NE 1 1
14 22968 1 1 65 ARG NH1 N 7.501 20.119 -11.920 1.00 . A A . 65 ARG NH1 1 1
14 22969 1 1 65 ARG NH2 N 8.818 18.828 -13.285 1.00 . A A . 65 ARG NH2 1 1
14 22970 1 1 65 ARG O O 14.703 22.766 -8.824 1.00 . A A . 65 ARG O 1 1
14 22971 1 1 66 GLN C C 13.146 24.513 -5.750 1.00 . A A . 66 GLN C 1 1
14 22972 1 1 66 GLN CA C 13.450 24.662 -7.237 1.00 . A A . 66 GLN CA 1 1
14 22973 1 1 66 GLN CB C 13.012 26.045 -7.723 1.00 . A A . 66 GLN CB 1 1
14 22974 1 1 66 GLN CD C 11.032 27.485 -8.347 1.00 . A A . 66 GLN CD 1 1
14 22975 1 1 66 GLN CG C 11.592 26.078 -8.264 1.00 . A A . 66 GLN CG 1 1
14 22976 1 1 66 GLN H H 11.808 23.558 -7.990 1.00 . A A . 66 GLN H 1 1
14 22977 1 1 66 GLN HA H 14.514 24.558 -7.387 1.00 . A A . 66 GLN HA 1 1
14 22978 1 1 66 GLN HB2 H 13.078 26.740 -6.900 1.00 . A A . 66 GLN HB2 1 1
14 22979 1 1 66 GLN HB3 H 13.680 26.365 -8.509 1.00 . A A . 66 GLN HB3 1 1
14 22980 1 1 66 GLN HE21 H 9.216 26.815 -7.891 1.00 . A A . 66 GLN HE21 1 1
14 22981 1 1 66 GLN HE22 H 9.344 28.517 -8.153 1.00 . A A . 66 GLN HE22 1 1
14 22982 1 1 66 GLN HG2 H 11.586 25.647 -9.254 1.00 . A A . 66 GLN HG2 1 1
14 22983 1 1 66 GLN HG3 H 10.959 25.492 -7.614 1.00 . A A . 66 GLN HG3 1 1
14 22984 1 1 66 GLN N N 12.785 23.620 -8.011 1.00 . A A . 66 GLN N 1 1
14 22985 1 1 66 GLN NE2 N 9.733 27.620 -8.107 1.00 . A A . 66 GLN NE2 1 1
14 22986 1 1 66 GLN O O 14.014 24.729 -4.905 1.00 . A A . 66 GLN O 1 1
14 22987 1 1 66 GLN OE1 O 11.758 28.439 -8.624 1.00 . A A . 66 GLN OE1 1 1
14 22988 1 1 67 SER C C 10.280 23.042 -3.963 1.00 . A A . 67 SER C 1 1
14 22989 1 1 67 SER CA C 11.488 23.970 -4.053 1.00 . A A . 67 SER CA 1 1
14 22990 1 1 67 SER CB C 11.153 25.325 -3.425 1.00 . A A . 67 SER CB 1 1
14 22991 1 1 67 SER H H 11.261 23.987 -6.158 1.00 . A A . 67 SER H 1 1
14 22992 1 1 67 SER HA H 12.310 23.526 -3.511 1.00 . A A . 67 SER HA 1 1
14 22993 1 1 67 SER HB2 H 11.339 25.283 -2.363 1.00 . A A . 67 SER HB2 1 1
14 22994 1 1 67 SER HB3 H 11.775 26.088 -3.870 1.00 . A A . 67 SER HB3 1 1
14 22995 1 1 67 SER HG H 9.685 26.614 -3.569 1.00 . A A . 67 SER HG 1 1
14 22996 1 1 67 SER N N 11.908 24.144 -5.438 1.00 . A A . 67 SER N 1 1
14 22997 1 1 67 SER O O 9.426 23.029 -4.849 1.00 . A A . 67 SER O 1 1
14 22998 1 1 67 SER OG O 9.793 25.662 -3.638 1.00 . A A . 67 SER OG 1 1
14 22999 1 1 68 PHE C C 8.749 21.243 -1.200 1.00 . A A . 68 PHE C 1 1
14 23000 1 1 68 PHE CA C 9.114 21.335 -2.679 1.00 . A A . 68 PHE CA 1 1
14 23001 1 1 68 PHE CB C 9.484 19.949 -3.211 1.00 . A A . 68 PHE CB 1 1
14 23002 1 1 68 PHE CD1 C 11.982 19.859 -2.995 1.00 . A A . 68 PHE CD1 1 1
14 23003 1 1 68 PHE CD2 C 10.675 18.392 -1.644 1.00 . A A . 68 PHE CD2 1 1
14 23004 1 1 68 PHE CE1 C 13.139 19.346 -2.439 1.00 . A A . 68 PHE CE1 1 1
14 23005 1 1 68 PHE CE2 C 11.828 17.876 -1.084 1.00 . A A . 68 PHE CE2 1 1
14 23006 1 1 68 PHE CG C 10.739 19.389 -2.605 1.00 . A A . 68 PHE CG 1 1
14 23007 1 1 68 PHE CZ C 13.062 18.352 -1.483 1.00 . A A . 68 PHE CZ 1 1
14 23008 1 1 68 PHE H H 10.928 22.323 -2.213 1.00 . A A . 68 PHE H 1 1
14 23009 1 1 68 PHE HA H 8.261 21.705 -3.225 1.00 . A A . 68 PHE HA 1 1
14 23010 1 1 68 PHE HB2 H 8.678 19.263 -2.998 1.00 . A A . 68 PHE HB2 1 1
14 23011 1 1 68 PHE HB3 H 9.628 20.009 -4.279 1.00 . A A . 68 PHE HB3 1 1
14 23012 1 1 68 PHE HD1 H 12.044 20.636 -3.744 1.00 . A A . 68 PHE HD1 1 1
14 23013 1 1 68 PHE HD2 H 9.711 18.018 -1.332 1.00 . A A . 68 PHE HD2 1 1
14 23014 1 1 68 PHE HE1 H 14.102 19.721 -2.753 1.00 . A A . 68 PHE HE1 1 1
14 23015 1 1 68 PHE HE2 H 11.765 17.099 -0.337 1.00 . A A . 68 PHE HE2 1 1
14 23016 1 1 68 PHE HZ H 13.964 17.951 -1.046 1.00 . A A . 68 PHE HZ 1 1
14 23017 1 1 68 PHE N N 10.216 22.267 -2.885 1.00 . A A . 68 PHE N 1 1
14 23018 1 1 68 PHE O O 9.611 21.356 -0.329 1.00 . A A . 68 PHE O 1 1
14 23019 1 1 69 SER C C 7.068 19.496 0.947 1.00 . A A . 69 SER C 1 1
14 23020 1 1 69 SER CA C 6.984 20.936 0.448 1.00 . A A . 69 SER CA 1 1
14 23021 1 1 69 SER CB C 5.542 21.438 0.544 1.00 . A A . 69 SER CB 1 1
14 23022 1 1 69 SER H H 6.826 20.956 -1.663 1.00 . A A . 69 SER H 1 1
14 23023 1 1 69 SER HA H 7.615 21.556 1.067 1.00 . A A . 69 SER HA 1 1
14 23024 1 1 69 SER HB2 H 5.539 22.439 0.948 1.00 . A A . 69 SER HB2 1 1
14 23025 1 1 69 SER HB3 H 5.100 21.445 -0.442 1.00 . A A . 69 SER HB3 1 1
14 23026 1 1 69 SER HG H 4.098 21.129 1.831 1.00 . A A . 69 SER HG 1 1
14 23027 1 1 69 SER N N 7.465 21.038 -0.925 1.00 . A A . 69 SER N 1 1
14 23028 1 1 69 SER O O 6.713 18.558 0.233 1.00 . A A . 69 SER O 1 1
14 23029 1 1 69 SER OG O 4.767 20.603 1.387 1.00 . A A . 69 SER OG 1 1
14 23030 1 1 70 VAL C C 6.309 17.335 2.925 1.00 . A A . 70 VAL C 1 1
14 23031 1 1 70 VAL CA C 7.670 18.006 2.774 1.00 . A A . 70 VAL CA 1 1
14 23032 1 1 70 VAL CB C 8.351 18.076 4.154 1.00 . A A . 70 VAL CB 1 1
14 23033 1 1 70 VAL CG1 C 9.366 19.208 4.192 1.00 . A A . 70 VAL CG1 1 1
14 23034 1 1 70 VAL CG2 C 7.312 18.244 5.252 1.00 . A A . 70 VAL CG2 1 1
14 23035 1 1 70 VAL H H 7.807 20.116 2.698 1.00 . A A . 70 VAL H 1 1
14 23036 1 1 70 VAL HA H 8.287 17.405 2.122 1.00 . A A . 70 VAL HA 1 1
14 23037 1 1 70 VAL HB H 8.875 17.147 4.322 1.00 . A A . 70 VAL HB 1 1
14 23038 1 1 70 VAL HG11 H 10.048 19.052 5.014 1.00 . A A . 70 VAL HG11 1 1
14 23039 1 1 70 VAL HG12 H 9.918 19.229 3.263 1.00 . A A . 70 VAL HG12 1 1
14 23040 1 1 70 VAL HG13 H 8.851 20.148 4.326 1.00 . A A . 70 VAL HG13 1 1
14 23041 1 1 70 VAL HG21 H 6.838 17.293 5.447 1.00 . A A . 70 VAL HG21 1 1
14 23042 1 1 70 VAL HG22 H 7.793 18.596 6.153 1.00 . A A . 70 VAL HG22 1 1
14 23043 1 1 70 VAL HG23 H 6.568 18.960 4.938 1.00 . A A . 70 VAL HG23 1 1
14 23044 1 1 70 VAL N N 7.540 19.330 2.178 1.00 . A A . 70 VAL N 1 1
14 23045 1 1 70 VAL O O 6.181 16.121 2.761 1.00 . A A . 70 VAL O 1 1
14 23046 1 1 71 LYS C C 3.265 17.403 2.058 1.00 . A A . 71 LYS C 1 1
14 23047 1 1 71 LYS CA C 3.941 17.618 3.408 1.00 . A A . 71 LYS CA 1 1
14 23048 1 1 71 LYS CB C 3.110 18.582 4.258 1.00 . A A . 71 LYS CB 1 1
14 23049 1 1 71 LYS CD C 3.260 17.837 6.652 1.00 . A A . 71 LYS CD 1 1
14 23050 1 1 71 LYS CE C 3.444 19.208 7.284 1.00 . A A . 71 LYS CE 1 1
14 23051 1 1 71 LYS CG C 2.386 17.908 5.411 1.00 . A A . 71 LYS CG 1 1
14 23052 1 1 71 LYS H H 5.459 19.092 3.355 1.00 . A A . 71 LYS H 1 1
14 23053 1 1 71 LYS HA H 4.009 16.669 3.919 1.00 . A A . 71 LYS HA 1 1
14 23054 1 1 71 LYS HB2 H 3.764 19.340 4.664 1.00 . A A . 71 LYS HB2 1 1
14 23055 1 1 71 LYS HB3 H 2.373 19.056 3.626 1.00 . A A . 71 LYS HB3 1 1
14 23056 1 1 71 LYS HD2 H 2.794 17.181 7.373 1.00 . A A . 71 LYS HD2 1 1
14 23057 1 1 71 LYS HD3 H 4.229 17.444 6.378 1.00 . A A . 71 LYS HD3 1 1
14 23058 1 1 71 LYS HE2 H 4.464 19.300 7.623 1.00 . A A . 71 LYS HE2 1 1
14 23059 1 1 71 LYS HE3 H 3.243 19.963 6.538 1.00 . A A . 71 LYS HE3 1 1
14 23060 1 1 71 LYS HG2 H 1.495 18.471 5.644 1.00 . A A . 71 LYS HG2 1 1
14 23061 1 1 71 LYS HG3 H 2.114 16.905 5.116 1.00 . A A . 71 LYS HG3 1 1
14 23062 1 1 71 LYS HZ1 H 1.968 18.553 8.609 1.00 . A A . 71 LYS HZ1 1 1
14 23063 1 1 71 LYS HZ2 H 1.880 20.203 8.248 1.00 . A A . 71 LYS HZ2 1 1
14 23064 1 1 71 LYS HZ3 H 3.077 19.630 9.297 1.00 . A A . 71 LYS HZ3 1 1
14 23065 1 1 71 LYS N N 5.294 18.133 3.237 1.00 . A A . 71 LYS N 1 1
14 23066 1 1 71 LYS NZ N 2.528 19.413 8.441 1.00 . A A . 71 LYS NZ 1 1
14 23067 1 1 71 LYS O O 2.115 16.970 1.990 1.00 . A A . 71 LYS O 1 1
14 23068 1 1 72 ASP C C 4.176 16.413 -1.096 1.00 . A A . 72 ASP C 1 1
14 23069 1 1 72 ASP CA C 3.459 17.544 -0.364 1.00 . A A . 72 ASP CA 1 1
14 23070 1 1 72 ASP CB C 3.601 18.848 -1.151 1.00 . A A . 72 ASP CB 1 1
14 23071 1 1 72 ASP CG C 2.336 19.682 -1.122 1.00 . A A . 72 ASP CG 1 1
14 23072 1 1 72 ASP H H 4.899 18.047 1.104 1.00 . A A . 72 ASP H 1 1
14 23073 1 1 72 ASP HA H 2.412 17.296 -0.282 1.00 . A A . 72 ASP HA 1 1
14 23074 1 1 72 ASP HB2 H 4.405 19.432 -0.726 1.00 . A A . 72 ASP HB2 1 1
14 23075 1 1 72 ASP HB3 H 3.835 18.616 -2.180 1.00 . A A . 72 ASP HB3 1 1
14 23076 1 1 72 ASP N N 3.988 17.706 0.985 1.00 . A A . 72 ASP N 1 1
14 23077 1 1 72 ASP O O 5.282 16.577 -1.611 1.00 . A A . 72 ASP O 1 1
14 23078 1 1 72 ASP OD1 O 1.237 19.091 -1.077 1.00 . A A . 72 ASP OD1 1 1
14 23079 1 1 72 ASP OD2 O 2.444 20.926 -1.145 1.00 . A A . 72 ASP OD2 1 1
14 23080 1 1 73 PRO C C 4.126 14.208 -3.325 1.00 . A A . 73 PRO C 1 1
14 23081 1 1 73 PRO CA C 4.090 14.056 -1.808 1.00 . A A . 73 PRO CA 1 1
14 23082 1 1 73 PRO CB C 3.129 12.935 -1.405 1.00 . A A . 73 PRO CB 1 1
14 23083 1 1 73 PRO CD C 2.212 14.970 -0.550 1.00 . A A . 73 PRO CD 1 1
14 23084 1 1 73 PRO CG C 1.842 13.626 -1.114 1.00 . A A . 73 PRO CG 1 1
14 23085 1 1 73 PRO HA H 5.083 13.828 -1.447 1.00 . A A . 73 PRO HA 1 1
14 23086 1 1 73 PRO HB2 H 3.026 12.234 -2.222 1.00 . A A . 73 PRO HB2 1 1
14 23087 1 1 73 PRO HB3 H 3.509 12.426 -0.533 1.00 . A A . 73 PRO HB3 1 1
14 23088 1 1 73 PRO HD2 H 1.494 15.717 -0.853 1.00 . A A . 73 PRO HD2 1 1
14 23089 1 1 73 PRO HD3 H 2.276 14.922 0.528 1.00 . A A . 73 PRO HD3 1 1
14 23090 1 1 73 PRO HG2 H 1.275 13.745 -2.025 1.00 . A A . 73 PRO HG2 1 1
14 23091 1 1 73 PRO HG3 H 1.276 13.059 -0.390 1.00 . A A . 73 PRO HG3 1 1
14 23092 1 1 73 PRO N N 3.533 15.237 -1.142 1.00 . A A . 73 PRO N 1 1
14 23093 1 1 73 PRO O O 4.583 13.314 -4.037 1.00 . A A . 73 PRO O 1 1
14 23094 1 1 74 SER C C 5.030 15.709 -5.807 1.00 . A A . 74 SER C 1 1
14 23095 1 1 74 SER CA C 3.615 15.613 -5.246 1.00 . A A . 74 SER CA 1 1
14 23096 1 1 74 SER CB C 2.852 16.908 -5.530 1.00 . A A . 74 SER CB 1 1
14 23097 1 1 74 SER H H 3.291 16.020 -3.193 1.00 . A A . 74 SER H 1 1
14 23098 1 1 74 SER HA H 3.105 14.792 -5.727 1.00 . A A . 74 SER HA 1 1
14 23099 1 1 74 SER HB2 H 1.806 16.683 -5.672 1.00 . A A . 74 SER HB2 1 1
14 23100 1 1 74 SER HB3 H 2.965 17.581 -4.692 1.00 . A A . 74 SER HB3 1 1
14 23101 1 1 74 SER HG H 2.834 18.339 -6.868 1.00 . A A . 74 SER HG 1 1
14 23102 1 1 74 SER N N 3.641 15.345 -3.812 1.00 . A A . 74 SER N 1 1
14 23103 1 1 74 SER O O 5.451 14.907 -6.641 1.00 . A A . 74 SER O 1 1
14 23104 1 1 74 SER OG O 3.345 17.544 -6.697 1.00 . A A . 74 SER OG 1 1
14 23105 1 1 75 PRO C C 8.117 15.863 -5.275 1.00 . A A . 75 PRO C 1 1
14 23106 1 1 75 PRO CA C 7.164 16.941 -5.778 1.00 . A A . 75 PRO CA 1 1
14 23107 1 1 75 PRO CB C 7.516 18.297 -5.160 1.00 . A A . 75 PRO CB 1 1
14 23108 1 1 75 PRO CD C 5.347 17.709 -4.343 1.00 . A A . 75 PRO CD 1 1
14 23109 1 1 75 PRO CG C 6.622 18.415 -3.974 1.00 . A A . 75 PRO CG 1 1
14 23110 1 1 75 PRO HA H 7.232 17.006 -6.855 1.00 . A A . 75 PRO HA 1 1
14 23111 1 1 75 PRO HB2 H 8.558 18.305 -4.873 1.00 . A A . 75 PRO HB2 1 1
14 23112 1 1 75 PRO HB3 H 7.327 19.083 -5.876 1.00 . A A . 75 PRO HB3 1 1
14 23113 1 1 75 PRO HD2 H 4.919 17.225 -3.478 1.00 . A A . 75 PRO HD2 1 1
14 23114 1 1 75 PRO HD3 H 4.643 18.404 -4.777 1.00 . A A . 75 PRO HD3 1 1
14 23115 1 1 75 PRO HG2 H 7.081 17.940 -3.120 1.00 . A A . 75 PRO HG2 1 1
14 23116 1 1 75 PRO HG3 H 6.426 19.457 -3.765 1.00 . A A . 75 PRO HG3 1 1
14 23117 1 1 75 PRO N N 5.784 16.715 -5.339 1.00 . A A . 75 PRO N 1 1
14 23118 1 1 75 PRO O O 9.219 15.699 -5.801 1.00 . A A . 75 PRO O 1 1
14 23119 1 1 76 LEU C C 8.545 12.852 -4.604 1.00 . A A . 76 LEU C 1 1
14 23120 1 1 76 LEU CA C 8.502 14.065 -3.680 1.00 . A A . 76 LEU CA 1 1
14 23121 1 1 76 LEU CB C 7.954 13.658 -2.311 1.00 . A A . 76 LEU CB 1 1
14 23122 1 1 76 LEU CD1 C 10.026 13.678 -0.901 1.00 . A A . 76 LEU CD1 1 1
14 23123 1 1 76 LEU CD2 C 8.116 12.183 -0.291 1.00 . A A . 76 LEU CD2 1 1
14 23124 1 1 76 LEU CG C 8.889 12.822 -1.435 1.00 . A A . 76 LEU CG 1 1
14 23125 1 1 76 LEU H H 6.800 15.307 -3.878 1.00 . A A . 76 LEU H 1 1
14 23126 1 1 76 LEU HA H 9.506 14.445 -3.558 1.00 . A A . 76 LEU HA 1 1
14 23127 1 1 76 LEU HB2 H 7.713 14.560 -1.770 1.00 . A A . 76 LEU HB2 1 1
14 23128 1 1 76 LEU HB3 H 7.052 13.086 -2.474 1.00 . A A . 76 LEU HB3 1 1
14 23129 1 1 76 LEU HD11 H 10.850 13.657 -1.598 1.00 . A A . 76 LEU HD11 1 1
14 23130 1 1 76 LEU HD12 H 10.352 13.289 0.053 1.00 . A A . 76 LEU HD12 1 1
14 23131 1 1 76 LEU HD13 H 9.684 14.695 -0.776 1.00 . A A . 76 LEU HD13 1 1
14 23132 1 1 76 LEU HD21 H 7.059 12.218 -0.506 1.00 . A A . 76 LEU HD21 1 1
14 23133 1 1 76 LEU HD22 H 8.316 12.722 0.624 1.00 . A A . 76 LEU HD22 1 1
14 23134 1 1 76 LEU HD23 H 8.426 11.154 -0.178 1.00 . A A . 76 LEU HD23 1 1
14 23135 1 1 76 LEU HG H 9.319 12.031 -2.033 1.00 . A A . 76 LEU HG 1 1
14 23136 1 1 76 LEU N N 7.687 15.129 -4.255 1.00 . A A . 76 LEU N 1 1
14 23137 1 1 76 LEU O O 9.615 12.434 -5.048 1.00 . A A . 76 LEU O 1 1
14 23138 1 1 77 TYR C C 8.013 11.370 -7.080 1.00 . A A . 77 TYR C 1 1
14 23139 1 1 77 TYR CA C 7.278 11.129 -5.764 1.00 . A A . 77 TYR CA 1 1
14 23140 1 1 77 TYR CB C 5.812 10.792 -6.040 1.00 . A A . 77 TYR CB 1 1
14 23141 1 1 77 TYR CD1 C 5.628 8.974 -4.297 1.00 . A A . 77 TYR CD1 1 1
14 23142 1 1 77 TYR CD2 C 3.939 10.655 -4.352 1.00 . A A . 77 TYR CD2 1 1
14 23143 1 1 77 TYR CE1 C 4.993 8.364 -3.233 1.00 . A A . 77 TYR CE1 1 1
14 23144 1 1 77 TYR CE2 C 3.298 10.053 -3.287 1.00 . A A . 77 TYR CE2 1 1
14 23145 1 1 77 TYR CG C 5.113 10.129 -4.875 1.00 . A A . 77 TYR CG 1 1
14 23146 1 1 77 TYR CZ C 3.828 8.908 -2.731 1.00 . A A . 77 TYR CZ 1 1
14 23147 1 1 77 TYR H H 6.557 12.672 -4.509 1.00 . A A . 77 TYR H 1 1
14 23148 1 1 77 TYR HA H 7.739 10.295 -5.256 1.00 . A A . 77 TYR HA 1 1
14 23149 1 1 77 TYR HB2 H 5.279 11.701 -6.272 1.00 . A A . 77 TYR HB2 1 1
14 23150 1 1 77 TYR HB3 H 5.756 10.122 -6.886 1.00 . A A . 77 TYR HB3 1 1
14 23151 1 1 77 TYR HD1 H 6.540 8.551 -4.693 1.00 . A A . 77 TYR HD1 1 1
14 23152 1 1 77 TYR HD2 H 3.526 11.553 -4.791 1.00 . A A . 77 TYR HD2 1 1
14 23153 1 1 77 TYR HE1 H 5.408 7.468 -2.797 1.00 . A A . 77 TYR HE1 1 1
14 23154 1 1 77 TYR HE2 H 2.386 10.478 -2.895 1.00 . A A . 77 TYR HE2 1 1
14 23155 1 1 77 TYR HH H 2.354 7.939 -1.967 1.00 . A A . 77 TYR HH 1 1
14 23156 1 1 77 TYR N N 7.375 12.293 -4.893 1.00 . A A . 77 TYR N 1 1
14 23157 1 1 77 TYR O O 8.515 10.436 -7.704 1.00 . A A . 77 TYR O 1 1
14 23158 1 1 77 TYR OH O 3.192 8.304 -1.671 1.00 . A A . 77 TYR OH 1 1
14 23159 1 1 78 ASP C C 10.211 12.577 -8.701 1.00 . A A . 78 ASP C 1 1
14 23160 1 1 78 ASP CA C 8.745 12.998 -8.734 1.00 . A A . 78 ASP CA 1 1
14 23161 1 1 78 ASP CB C 8.639 14.505 -8.970 1.00 . A A . 78 ASP CB 1 1
14 23162 1 1 78 ASP CG C 9.102 14.908 -10.356 1.00 . A A . 78 ASP CG 1 1
14 23163 1 1 78 ASP H H 7.651 13.332 -6.952 1.00 . A A . 78 ASP H 1 1
14 23164 1 1 78 ASP HA H 8.253 12.481 -9.544 1.00 . A A . 78 ASP HA 1 1
14 23165 1 1 78 ASP HB2 H 7.610 14.811 -8.852 1.00 . A A . 78 ASP HB2 1 1
14 23166 1 1 78 ASP HB3 H 9.249 15.021 -8.243 1.00 . A A . 78 ASP HB3 1 1
14 23167 1 1 78 ASP N N 8.071 12.631 -7.494 1.00 . A A . 78 ASP N 1 1
14 23168 1 1 78 ASP O O 10.727 12.016 -9.666 1.00 . A A . 78 ASP O 1 1
14 23169 1 1 78 ASP OD1 O 9.687 14.056 -11.057 1.00 . A A . 78 ASP OD1 1 1
14 23170 1 1 78 ASP OD2 O 8.880 16.076 -10.741 1.00 . A A . 78 ASP OD2 1 1
14 23171 1 1 79 MET C C 12.447 11.005 -7.198 1.00 . A A . 79 MET C 1 1
14 23172 1 1 79 MET CA C 12.282 12.504 -7.425 1.00 . A A . 79 MET CA 1 1
14 23173 1 1 79 MET CB C 12.894 13.279 -6.256 1.00 . A A . 79 MET CB 1 1
14 23174 1 1 79 MET CE C 13.509 13.112 -3.003 1.00 . A A . 79 MET CE 1 1
14 23175 1 1 79 MET CG C 14.120 12.608 -5.658 1.00 . A A . 79 MET CG 1 1
14 23176 1 1 79 MET H H 10.409 13.303 -6.848 1.00 . A A . 79 MET H 1 1
14 23177 1 1 79 MET HA H 12.796 12.777 -8.335 1.00 . A A . 79 MET HA 1 1
14 23178 1 1 79 MET HB2 H 13.180 14.261 -6.602 1.00 . A A . 79 MET HB2 1 1
14 23179 1 1 79 MET HB3 H 12.152 13.381 -5.479 1.00 . A A . 79 MET HB3 1 1
14 23180 1 1 79 MET HE1 H 13.700 12.137 -2.580 1.00 . A A . 79 MET HE1 1 1
14 23181 1 1 79 MET HE2 H 13.533 13.855 -2.220 1.00 . A A . 79 MET HE2 1 1
14 23182 1 1 79 MET HE3 H 12.536 13.116 -3.474 1.00 . A A . 79 MET HE3 1 1
14 23183 1 1 79 MET HG2 H 13.855 11.606 -5.357 1.00 . A A . 79 MET HG2 1 1
14 23184 1 1 79 MET HG3 H 14.892 12.563 -6.412 1.00 . A A . 79 MET HG3 1 1
14 23185 1 1 79 MET N N 10.875 12.854 -7.584 1.00 . A A . 79 MET N 1 1
14 23186 1 1 79 MET O O 13.218 10.342 -7.894 1.00 . A A . 79 MET O 1 1
14 23187 1 1 79 MET SD S 14.764 13.490 -4.223 1.00 . A A . 79 MET SD 1 1
14 23188 1 1 80 LEU C C 11.439 8.205 -7.123 1.00 . A A . 80 LEU C 1 1
14 23189 1 1 80 LEU CA C 11.784 9.053 -5.903 1.00 . A A . 80 LEU CA 1 1
14 23190 1 1 80 LEU CB C 10.832 8.723 -4.752 1.00 . A A . 80 LEU CB 1 1
14 23191 1 1 80 LEU CD1 C 11.695 10.682 -3.448 1.00 . A A . 80 LEU CD1 1 1
14 23192 1 1 80 LEU CD2 C 10.103 9.077 -2.380 1.00 . A A . 80 LEU CD2 1 1
14 23193 1 1 80 LEU CG C 11.247 9.231 -3.371 1.00 . A A . 80 LEU CG 1 1
14 23194 1 1 80 LEU H H 11.122 11.053 -5.702 1.00 . A A . 80 LEU H 1 1
14 23195 1 1 80 LEU HA H 12.796 8.828 -5.598 1.00 . A A . 80 LEU HA 1 1
14 23196 1 1 80 LEU HB2 H 9.870 9.152 -4.987 1.00 . A A . 80 LEU HB2 1 1
14 23197 1 1 80 LEU HB3 H 10.741 7.648 -4.697 1.00 . A A . 80 LEU HB3 1 1
14 23198 1 1 80 LEU HD11 H 10.877 11.294 -3.796 1.00 . A A . 80 LEU HD11 1 1
14 23199 1 1 80 LEU HD12 H 12.525 10.766 -4.135 1.00 . A A . 80 LEU HD12 1 1
14 23200 1 1 80 LEU HD13 H 12.004 11.016 -2.468 1.00 . A A . 80 LEU HD13 1 1
14 23201 1 1 80 LEU HD21 H 9.366 9.846 -2.559 1.00 . A A . 80 LEU HD21 1 1
14 23202 1 1 80 LEU HD22 H 10.483 9.171 -1.373 1.00 . A A . 80 LEU HD22 1 1
14 23203 1 1 80 LEU HD23 H 9.648 8.105 -2.504 1.00 . A A . 80 LEU HD23 1 1
14 23204 1 1 80 LEU HG H 12.081 8.643 -3.014 1.00 . A A . 80 LEU HG 1 1
14 23205 1 1 80 LEU N N 11.719 10.475 -6.222 1.00 . A A . 80 LEU N 1 1
14 23206 1 1 80 LEU O O 11.918 7.080 -7.265 1.00 . A A . 80 LEU O 1 1
14 23207 1 1 81 ARG C C 11.393 7.369 -9.874 1.00 . A A . 81 ARG C 1 1
14 23208 1 1 81 ARG CA C 10.198 8.048 -9.211 1.00 . A A . 81 ARG CA 1 1
14 23209 1 1 81 ARG CB C 9.538 9.016 -10.194 1.00 . A A . 81 ARG CB 1 1
14 23210 1 1 81 ARG CD C 9.612 10.146 -12.438 1.00 . A A . 81 ARG CD 1 1
14 23211 1 1 81 ARG CG C 10.357 9.260 -11.451 1.00 . A A . 81 ARG CG 1 1
14 23212 1 1 81 ARG CZ C 9.041 10.145 -14.829 1.00 . A A . 81 ARG CZ 1 1
14 23213 1 1 81 ARG H H 10.258 9.654 -7.834 1.00 . A A . 81 ARG H 1 1
14 23214 1 1 81 ARG HA H 9.481 7.292 -8.927 1.00 . A A . 81 ARG HA 1 1
14 23215 1 1 81 ARG HB2 H 8.579 8.616 -10.487 1.00 . A A . 81 ARG HB2 1 1
14 23216 1 1 81 ARG HB3 H 9.387 9.964 -9.700 1.00 . A A . 81 ARG HB3 1 1
14 23217 1 1 81 ARG HD2 H 8.631 10.360 -12.040 1.00 . A A . 81 ARG HD2 1 1
14 23218 1 1 81 ARG HD3 H 10.161 11.068 -12.557 1.00 . A A . 81 ARG HD3 1 1
14 23219 1 1 81 ARG HE H 9.694 8.558 -13.813 1.00 . A A . 81 ARG HE 1 1
14 23220 1 1 81 ARG HG2 H 11.283 9.743 -11.179 1.00 . A A . 81 ARG HG2 1 1
14 23221 1 1 81 ARG HG3 H 10.568 8.311 -11.921 1.00 . A A . 81 ARG HG3 1 1
14 23222 1 1 81 ARG HH11 H 8.805 11.923 -13.899 1.00 . A A . 81 ARG HH11 1 1
14 23223 1 1 81 ARG HH12 H 8.406 11.909 -15.584 1.00 . A A . 81 ARG HH12 1 1
14 23224 1 1 81 ARG HH21 H 9.172 8.527 -16.033 1.00 . A A . 81 ARG HH21 1 1
14 23225 1 1 81 ARG HH22 H 8.614 9.977 -16.797 1.00 . A A . 81 ARG HH22 1 1
14 23226 1 1 81 ARG N N 10.607 8.753 -8.002 1.00 . A A . 81 ARG N 1 1
14 23227 1 1 81 ARG NE N 9.465 9.508 -13.743 1.00 . A A . 81 ARG NE 1 1
14 23228 1 1 81 ARG NH1 N 8.724 11.431 -14.765 1.00 . A A . 81 ARG NH1 1 1
14 23229 1 1 81 ARG NH2 N 8.933 9.497 -15.981 1.00 . A A . 81 ARG NH2 1 1
14 23230 1 1 81 ARG O O 11.345 6.182 -10.198 1.00 . A A . 81 ARG O 1 1
14 23231 1 1 82 LYS C C 14.760 7.358 -9.655 1.00 . A A . 82 LYS C 1 1
14 23232 1 1 82 LYS CA C 13.672 7.602 -10.696 1.00 . A A . 82 LYS CA 1 1
14 23233 1 1 82 LYS CB C 14.183 8.571 -11.765 1.00 . A A . 82 LYS CB 1 1
14 23234 1 1 82 LYS CD C 14.987 10.342 -10.176 1.00 . A A . 82 LYS CD 1 1
14 23235 1 1 82 LYS CE C 13.830 11.250 -10.563 1.00 . A A . 82 LYS CE 1 1
14 23236 1 1 82 LYS CG C 15.367 9.407 -11.312 1.00 . A A . 82 LYS CG 1 1
14 23237 1 1 82 LYS H H 12.442 9.069 -9.792 1.00 . A A . 82 LYS H 1 1
14 23238 1 1 82 LYS HA H 13.421 6.663 -11.164 1.00 . A A . 82 LYS HA 1 1
14 23239 1 1 82 LYS HB2 H 14.481 8.004 -12.635 1.00 . A A . 82 LYS HB2 1 1
14 23240 1 1 82 LYS HB3 H 13.381 9.240 -12.041 1.00 . A A . 82 LYS HB3 1 1
14 23241 1 1 82 LYS HD2 H 14.696 9.753 -9.319 1.00 . A A . 82 LYS HD2 1 1
14 23242 1 1 82 LYS HD3 H 15.843 10.951 -9.921 1.00 . A A . 82 LYS HD3 1 1
14 23243 1 1 82 LYS HE2 H 13.669 11.171 -11.628 1.00 . A A . 82 LYS HE2 1 1
14 23244 1 1 82 LYS HE3 H 12.943 10.924 -10.040 1.00 . A A . 82 LYS HE3 1 1
14 23245 1 1 82 LYS HG2 H 16.154 8.749 -10.975 1.00 . A A . 82 LYS HG2 1 1
14 23246 1 1 82 LYS HG3 H 15.721 9.996 -12.147 1.00 . A A . 82 LYS HG3 1 1
14 23247 1 1 82 LYS HZ1 H 14.556 12.732 -9.283 1.00 . A A . 82 LYS HZ1 1 1
14 23248 1 1 82 LYS HZ2 H 13.212 13.210 -10.192 1.00 . A A . 82 LYS HZ2 1 1
14 23249 1 1 82 LYS HZ3 H 14.732 13.099 -10.926 1.00 . A A . 82 LYS HZ3 1 1
14 23250 1 1 82 LYS N N 12.464 8.129 -10.073 1.00 . A A . 82 LYS N 1 1
14 23251 1 1 82 LYS NZ N 14.102 12.672 -10.217 1.00 . A A . 82 LYS NZ 1 1
14 23252 1 1 82 LYS O O 15.845 6.879 -9.979 1.00 . A A . 82 LYS O 1 1
14 23253 1 1 83 ASN C C 15.121 6.217 -6.550 1.00 . A A . 83 ASN C 1 1
14 23254 1 1 83 ASN CA C 15.412 7.505 -7.314 1.00 . A A . 83 ASN CA 1 1
14 23255 1 1 83 ASN CB C 15.365 8.700 -6.360 1.00 . A A . 83 ASN CB 1 1
14 23256 1 1 83 ASN CG C 15.457 8.282 -4.905 1.00 . A A . 83 ASN CG 1 1
14 23257 1 1 83 ASN H H 13.577 8.067 -8.207 1.00 . A A . 83 ASN H 1 1
14 23258 1 1 83 ASN HA H 16.399 7.439 -7.746 1.00 . A A . 83 ASN HA 1 1
14 23259 1 1 83 ASN HB2 H 16.192 9.360 -6.578 1.00 . A A . 83 ASN HB2 1 1
14 23260 1 1 83 ASN HB3 H 14.437 9.233 -6.505 1.00 . A A . 83 ASN HB3 1 1
14 23261 1 1 83 ASN HD21 H 14.088 9.635 -4.404 1.00 . A A . 83 ASN HD21 1 1
14 23262 1 1 83 ASN HD22 H 14.713 8.682 -3.105 1.00 . A A . 83 ASN HD22 1 1
14 23263 1 1 83 ASN N N 14.459 7.689 -8.403 1.00 . A A . 83 ASN N 1 1
14 23264 1 1 83 ASN ND2 N 14.674 8.932 -4.052 1.00 . A A . 83 ASN ND2 1 1
14 23265 1 1 83 ASN O O 15.978 5.340 -6.440 1.00 . A A . 83 ASN O 1 1
14 23266 1 1 83 ASN OD1 O 16.223 7.385 -4.553 1.00 . A A . 83 ASN OD1 1 1
14 23267 1 1 84 LEU C C 13.567 3.678 -6.139 1.00 . A A . 84 LEU C 1 1
14 23268 1 1 84 LEU CA C 13.500 4.929 -5.269 1.00 . A A . 84 LEU CA 1 1
14 23269 1 1 84 LEU CB C 12.082 5.110 -4.724 1.00 . A A . 84 LEU CB 1 1
14 23270 1 1 84 LEU CD1 C 12.233 4.029 -2.467 1.00 . A A . 84 LEU CD1 1 1
14 23271 1 1 84 LEU CD2 C 12.925 6.415 -2.756 1.00 . A A . 84 LEU CD2 1 1
14 23272 1 1 84 LEU CG C 11.966 5.326 -3.215 1.00 . A A . 84 LEU CG 1 1
14 23273 1 1 84 LEU H H 13.266 6.842 -6.144 1.00 . A A . 84 LEU H 1 1
14 23274 1 1 84 LEU HA H 14.184 4.814 -4.441 1.00 . A A . 84 LEU HA 1 1
14 23275 1 1 84 LEU HB2 H 11.646 5.966 -5.215 1.00 . A A . 84 LEU HB2 1 1
14 23276 1 1 84 LEU HB3 H 11.516 4.225 -4.977 1.00 . A A . 84 LEU HB3 1 1
14 23277 1 1 84 LEU HD11 H 11.326 3.445 -2.425 1.00 . A A . 84 LEU HD11 1 1
14 23278 1 1 84 LEU HD12 H 12.564 4.253 -1.464 1.00 . A A . 84 LEU HD12 1 1
14 23279 1 1 84 LEU HD13 H 12.999 3.468 -2.983 1.00 . A A . 84 LEU HD13 1 1
14 23280 1 1 84 LEU HD21 H 13.834 5.961 -2.389 1.00 . A A . 84 LEU HD21 1 1
14 23281 1 1 84 LEU HD22 H 12.465 6.990 -1.966 1.00 . A A . 84 LEU HD22 1 1
14 23282 1 1 84 LEU HD23 H 13.156 7.064 -3.587 1.00 . A A . 84 LEU HD23 1 1
14 23283 1 1 84 LEU HG H 10.960 5.645 -2.980 1.00 . A A . 84 LEU HG 1 1
14 23284 1 1 84 LEU N N 13.906 6.110 -6.023 1.00 . A A . 84 LEU N 1 1
14 23285 1 1 84 LEU O O 12.874 3.575 -7.151 1.00 . A A . 84 LEU O 1 1
14 23286 1 1 85 VAL C C 13.476 0.479 -6.099 1.00 . A A . 85 VAL C 1 1
14 23287 1 1 85 VAL CA C 14.561 1.482 -6.477 1.00 . A A . 85 VAL CA 1 1
14 23288 1 1 85 VAL CB C 15.942 0.847 -6.224 1.00 . A A . 85 VAL CB 1 1
14 23289 1 1 85 VAL CG1 C 15.925 -0.630 -6.586 1.00 . A A . 85 VAL CG1 1 1
14 23290 1 1 85 VAL CG2 C 17.017 1.584 -7.008 1.00 . A A . 85 VAL CG2 1 1
14 23291 1 1 85 VAL H H 14.932 2.868 -4.921 1.00 . A A . 85 VAL H 1 1
14 23292 1 1 85 VAL HA H 14.479 1.707 -7.530 1.00 . A A . 85 VAL HA 1 1
14 23293 1 1 85 VAL HB H 16.169 0.935 -5.172 1.00 . A A . 85 VAL HB 1 1
14 23294 1 1 85 VAL HG11 H 15.231 -1.150 -5.942 1.00 . A A . 85 VAL HG11 1 1
14 23295 1 1 85 VAL HG12 H 15.618 -0.746 -7.615 1.00 . A A . 85 VAL HG12 1 1
14 23296 1 1 85 VAL HG13 H 16.914 -1.044 -6.456 1.00 . A A . 85 VAL HG13 1 1
14 23297 1 1 85 VAL HG21 H 17.131 2.582 -6.611 1.00 . A A . 85 VAL HG21 1 1
14 23298 1 1 85 VAL HG22 H 17.955 1.054 -6.920 1.00 . A A . 85 VAL HG22 1 1
14 23299 1 1 85 VAL HG23 H 16.732 1.640 -8.047 1.00 . A A . 85 VAL HG23 1 1
14 23300 1 1 85 VAL N N 14.406 2.728 -5.736 1.00 . A A . 85 VAL N 1 1
14 23301 1 1 85 VAL O O 12.992 0.468 -4.967 1.00 . A A . 85 VAL O 1 1
14 23302 1 1 86 THR C C 12.551 -2.754 -7.244 1.00 . A A . 86 THR C 1 1
14 23303 1 1 86 THR CA C 12.070 -1.371 -6.824 1.00 . A A . 86 THR CA 1 1
14 23304 1 1 86 THR CB C 10.774 -1.036 -7.587 1.00 . A A . 86 THR CB 1 1
14 23305 1 1 86 THR CG2 C 10.039 0.119 -6.925 1.00 . A A . 86 THR CG2 1 1
14 23306 1 1 86 THR H H 13.521 -0.305 -7.937 1.00 . A A . 86 THR H 1 1
14 23307 1 1 86 THR HA H 11.847 -1.383 -5.767 1.00 . A A . 86 THR HA 1 1
14 23308 1 1 86 THR HB H 10.133 -1.906 -7.575 1.00 . A A . 86 THR HB 1 1
14 23309 1 1 86 THR HG1 H 10.526 -1.217 -9.535 1.00 . A A . 86 THR HG1 1 1
14 23310 1 1 86 THR HG21 H 9.486 -0.246 -6.073 1.00 . A A . 86 THR HG21 1 1
14 23311 1 1 86 THR HG22 H 9.356 0.564 -7.634 1.00 . A A . 86 THR HG22 1 1
14 23312 1 1 86 THR HG23 H 10.754 0.860 -6.600 1.00 . A A . 86 THR HG23 1 1
14 23313 1 1 86 THR N N 13.098 -0.364 -7.055 1.00 . A A . 86 THR N 1 1
14 23314 1 1 86 THR O O 12.895 -2.977 -8.405 1.00 . A A . 86 THR O 1 1
14 23315 1 1 86 THR OG1 O 11.079 -0.700 -8.945 1.00 . A A . 86 THR OG1 1 1
14 23316 1 1 87 LEU C C 11.846 -6.024 -6.461 1.00 . A A . 87 LEU C 1 1
14 23317 1 1 87 LEU CA C 13.012 -5.046 -6.565 1.00 . A A . 87 LEU CA 1 1
14 23318 1 1 87 LEU CB C 14.120 -5.450 -5.591 1.00 . A A . 87 LEU CB 1 1
14 23319 1 1 87 LEU CD1 C 14.301 -6.332 -3.251 1.00 . A A . 87 LEU CD1 1 1
14 23320 1 1 87 LEU CD2 C 14.555 -3.882 -3.684 1.00 . A A . 87 LEU CD2 1 1
14 23321 1 1 87 LEU CG C 13.853 -5.162 -4.113 1.00 . A A . 87 LEU CG 1 1
14 23322 1 1 87 LEU H H 12.288 -3.445 -5.386 1.00 . A A . 87 LEU H 1 1
14 23323 1 1 87 LEU HA H 13.401 -5.075 -7.572 1.00 . A A . 87 LEU HA 1 1
14 23324 1 1 87 LEU HB2 H 14.282 -6.512 -5.696 1.00 . A A . 87 LEU HB2 1 1
14 23325 1 1 87 LEU HB3 H 15.019 -4.921 -5.875 1.00 . A A . 87 LEU HB3 1 1
14 23326 1 1 87 LEU HD11 H 13.832 -6.266 -2.282 1.00 . A A . 87 LEU HD11 1 1
14 23327 1 1 87 LEU HD12 H 15.374 -6.303 -3.135 1.00 . A A . 87 LEU HD12 1 1
14 23328 1 1 87 LEU HD13 H 14.016 -7.260 -3.727 1.00 . A A . 87 LEU HD13 1 1
14 23329 1 1 87 LEU HD21 H 15.538 -3.844 -4.129 1.00 . A A . 87 LEU HD21 1 1
14 23330 1 1 87 LEU HD22 H 14.646 -3.865 -2.607 1.00 . A A . 87 LEU HD22 1 1
14 23331 1 1 87 LEU HD23 H 13.979 -3.029 -4.010 1.00 . A A . 87 LEU HD23 1 1
14 23332 1 1 87 LEU HG H 12.790 -5.028 -3.966 1.00 . A A . 87 LEU HG 1 1
14 23333 1 1 87 LEU N N 12.573 -3.682 -6.293 1.00 . A A . 87 LEU N 1 1
14 23334 1 1 87 LEU O O 12.000 -7.137 -5.958 1.00 . A A . 87 LEU O 1 1
14 23335 1 1 88 ALA C C 8.656 -6.264 -8.169 1.00 . A A . 88 ALA C 1 1
14 23336 1 1 88 ALA CA C 9.491 -6.441 -6.905 1.00 . A A . 88 ALA CA 1 1
14 23337 1 1 88 ALA CB C 8.658 -6.125 -5.672 1.00 . A A . 88 ALA CB 1 1
14 23338 1 1 88 ALA H H 10.622 -4.704 -7.328 1.00 . A A . 88 ALA H 1 1
14 23339 1 1 88 ALA HA H 9.810 -7.471 -6.838 1.00 . A A . 88 ALA HA 1 1
14 23340 1 1 88 ALA HB1 H 8.561 -5.053 -5.569 1.00 . A A . 88 ALA HB1 1 1
14 23341 1 1 88 ALA HB2 H 7.678 -6.567 -5.776 1.00 . A A . 88 ALA HB2 1 1
14 23342 1 1 88 ALA HB3 H 9.144 -6.528 -4.796 1.00 . A A . 88 ALA HB3 1 1
14 23343 1 1 88 ALA N N 10.681 -5.601 -6.940 1.00 . A A . 88 ALA N 1 1
14 23344 1 1 88 ALA O O 8.903 -5.360 -8.967 1.00 . A A . 88 ALA O 1 1
14 23345 1 1 89 THR C C 5.514 -6.312 -9.206 1.00 . A A . 89 THR C 1 1
14 23346 1 1 89 THR CA C 6.797 -7.075 -9.514 1.00 . A A . 89 THR CA 1 1
14 23347 1 1 89 THR CB C 6.434 -8.485 -10.016 1.00 . A A . 89 THR CB 1 1
14 23348 1 1 89 THR CG2 C 7.550 -9.058 -10.876 1.00 . A A . 89 THR CG2 1 1
14 23349 1 1 89 THR H H 7.520 -7.833 -7.675 1.00 . A A . 89 THR H 1 1
14 23350 1 1 89 THR HA H 7.330 -6.562 -10.301 1.00 . A A . 89 THR HA 1 1
14 23351 1 1 89 THR HB H 5.536 -8.418 -10.614 1.00 . A A . 89 THR HB 1 1
14 23352 1 1 89 THR HG1 H 5.322 -9.165 -8.535 1.00 . A A . 89 THR HG1 1 1
14 23353 1 1 89 THR HG21 H 7.182 -9.917 -11.418 1.00 . A A . 89 THR HG21 1 1
14 23354 1 1 89 THR HG22 H 8.374 -9.355 -10.245 1.00 . A A . 89 THR HG22 1 1
14 23355 1 1 89 THR HG23 H 7.885 -8.307 -11.576 1.00 . A A . 89 THR HG23 1 1
14 23356 1 1 89 THR N N 7.667 -7.134 -8.346 1.00 . A A . 89 THR N 1 1
14 23357 1 1 89 THR O O 4.787 -6.700 -8.293 1.00 . A A . 89 THR O 1 1
14 23358 1 1 89 THR OG1 O 6.189 -9.353 -8.904 1.00 . A A . 89 THR OG1 1 1
14 23359 2 2 1 SER C C 2.345 17.965 16.442 1.00 . B B . 115 SER C 1 1
14 23360 2 2 1 SER CA C 2.302 16.833 17.465 1.00 . B B . 115 SER CA 1 1
14 23361 2 2 1 SER CB C 0.993 16.054 17.324 1.00 . B B . 115 SER CB 1 1
14 23362 2 2 1 SER H1 H 3.159 17.987 19.019 1.00 . B B . 115 SER H1 1 1
14 23363 2 2 1 SER HA H 3.130 16.166 17.281 1.00 . B B . 115 SER HA 1 1
14 23364 2 2 1 SER HB2 H 0.573 15.881 18.303 1.00 . B B . 115 SER HB2 1 1
14 23365 2 2 1 SER HB3 H 0.297 16.628 16.730 1.00 . B B . 115 SER HB3 1 1
14 23366 2 2 1 SER HG H 0.411 14.274 16.749 1.00 . B B . 115 SER HG 1 1
14 23367 2 2 1 SER N N 2.438 17.354 18.820 1.00 . B B . 115 SER N 1 1
14 23368 2 2 1 SER O O 1.783 19.037 16.663 1.00 . B B . 115 SER O 1 1
14 23369 2 2 1 SER OG O 1.209 14.804 16.693 1.00 . B B . 115 SER OG 1 1
14 23370 2 2 2 GLN C C 4.027 19.869 14.704 1.00 . B B . 116 GLN C 1 1
14 23371 2 2 2 GLN CA C 3.134 18.713 14.265 1.00 . B B . 116 GLN CA 1 1
14 23372 2 2 2 GLN CB C 1.752 19.240 13.876 1.00 . B B . 116 GLN CB 1 1
14 23373 2 2 2 GLN CD C 1.467 20.376 11.637 1.00 . B B . 116 GLN CD 1 1
14 23374 2 2 2 GLN CG C 1.428 19.067 12.401 1.00 . B B . 116 GLN CG 1 1
14 23375 2 2 2 GLN H H 3.442 16.842 15.204 1.00 . B B . 116 GLN H 1 1
14 23376 2 2 2 GLN HA H 3.582 18.235 13.407 1.00 . B B . 116 GLN HA 1 1
14 23377 2 2 2 GLN HB2 H 1.004 18.715 14.451 1.00 . B B . 116 GLN HB2 1 1
14 23378 2 2 2 GLN HB3 H 1.702 20.293 14.112 1.00 . B B . 116 GLN HB3 1 1
14 23379 2 2 2 GLN HE21 H 3.197 20.852 12.493 1.00 . B B . 116 GLN HE21 1 1
14 23380 2 2 2 GLN HE22 H 2.567 22.011 11.378 1.00 . B B . 116 GLN HE22 1 1
14 23381 2 2 2 GLN HG2 H 2.149 18.392 11.964 1.00 . B B . 116 GLN HG2 1 1
14 23382 2 2 2 GLN HG3 H 0.439 18.644 12.310 1.00 . B B . 116 GLN HG3 1 1
14 23383 2 2 2 GLN N N 3.016 17.716 15.322 1.00 . B B . 116 GLN N 1 1
14 23384 2 2 2 GLN NE2 N 2.516 21.160 11.858 1.00 . B B . 116 GLN NE2 1 1
14 23385 2 2 2 GLN O O 3.759 20.525 15.710 1.00 . B B . 116 GLN O 1 1
14 23386 2 2 2 GLN OE1 O 0.564 20.680 10.857 1.00 . B B . 116 GLN OE1 1 1
14 23387 2 2 3 GLU C C 7.359 20.972 13.550 1.00 . B B . 117 GLU C 1 1
14 23388 2 2 3 GLU CA C 6.023 21.188 14.256 1.00 . B B . 117 GLU CA 1 1
14 23389 2 2 3 GLU CB C 6.241 21.281 15.767 1.00 . B B . 117 GLU CB 1 1
14 23390 2 2 3 GLU CD C 4.980 22.075 17.807 1.00 . B B . 117 GLU CD 1 1
14 23391 2 2 3 GLU CG C 5.488 22.427 16.422 1.00 . B B . 117 GLU CG 1 1
14 23392 2 2 3 GLU H H 5.251 19.554 13.154 1.00 . B B . 117 GLU H 1 1
14 23393 2 2 3 GLU HA H 5.590 22.113 13.906 1.00 . B B . 117 GLU HA 1 1
14 23394 2 2 3 GLU HB2 H 5.917 20.357 16.223 1.00 . B B . 117 GLU HB2 1 1
14 23395 2 2 3 GLU HB3 H 7.295 21.415 15.959 1.00 . B B . 117 GLU HB3 1 1
14 23396 2 2 3 GLU HG2 H 6.150 23.276 16.503 1.00 . B B . 117 GLU HG2 1 1
14 23397 2 2 3 GLU HG3 H 4.644 22.687 15.800 1.00 . B B . 117 GLU HG3 1 1
14 23398 2 2 3 GLU N N 5.090 20.112 13.943 1.00 . B B . 117 GLU N 1 1
14 23399 2 2 3 GLU O O 7.589 21.493 12.458 1.00 . B B . 117 GLU O 1 1
14 23400 2 2 3 GLU OE1 O 4.851 20.869 18.104 1.00 . B B . 117 GLU OE1 1 1
14 23401 2 2 3 GLU OE2 O 4.711 23.008 18.593 1.00 . B B . 117 GLU OE2 1 1
14 23402 2 2 4 THR C C 9.458 18.879 12.505 1.00 . B B . 118 THR C 1 1
14 23403 2 2 4 THR CA C 9.551 19.917 13.618 1.00 . B B . 118 THR CA 1 1
14 23404 2 2 4 THR CB C 10.528 19.411 14.696 1.00 . B B . 118 THR CB 1 1
14 23405 2 2 4 THR CG2 C 11.935 19.279 14.132 1.00 . B B . 118 THR CG2 1 1
14 23406 2 2 4 THR H H 7.995 19.815 15.050 1.00 . B B . 118 THR H 1 1
14 23407 2 2 4 THR HA H 9.944 20.836 13.209 1.00 . B B . 118 THR HA 1 1
14 23408 2 2 4 THR HB H 10.198 18.438 15.032 1.00 . B B . 118 THR HB 1 1
14 23409 2 2 4 THR HG1 H 11.412 20.698 15.900 1.00 . B B . 118 THR HG1 1 1
14 23410 2 2 4 THR HG21 H 12.633 19.120 14.940 1.00 . B B . 118 THR HG21 1 1
14 23411 2 2 4 THR HG22 H 12.196 20.182 13.601 1.00 . B B . 118 THR HG22 1 1
14 23412 2 2 4 THR HG23 H 11.972 18.439 13.454 1.00 . B B . 118 THR HG23 1 1
14 23413 2 2 4 THR N N 8.237 20.201 14.183 1.00 . B B . 118 THR N 1 1
14 23414 2 2 4 THR O O 8.449 18.188 12.370 1.00 . B B . 118 THR O 1 1
14 23415 2 2 4 THR OG1 O 10.538 20.311 15.809 1.00 . B B . 118 THR OG1 1 1
14 23416 2 2 5 PHE C C 10.023 16.460 11.048 1.00 . B B . 119 PHE C 1 1
14 23417 2 2 5 PHE CA C 10.556 17.821 10.608 1.00 . B B . 119 PHE CA 1 1
14 23418 2 2 5 PHE CB C 11.985 17.676 10.080 1.00 . B B . 119 PHE CB 1 1
14 23419 2 2 5 PHE CD1 C 10.965 17.424 7.801 1.00 . B B . 119 PHE CD1 1 1
14 23420 2 2 5 PHE CD2 C 13.272 18.011 7.952 1.00 . B B . 119 PHE CD2 1 1
14 23421 2 2 5 PHE CE1 C 11.047 17.449 6.422 1.00 . B B . 119 PHE CE1 1 1
14 23422 2 2 5 PHE CE2 C 13.359 18.037 6.573 1.00 . B B . 119 PHE CE2 1 1
14 23423 2 2 5 PHE CG C 12.076 17.704 8.581 1.00 . B B . 119 PHE CG 1 1
14 23424 2 2 5 PHE CZ C 12.245 17.757 5.807 1.00 . B B . 119 PHE CZ 1 1
14 23425 2 2 5 PHE H H 11.293 19.354 11.869 1.00 . B B . 119 PHE H 1 1
14 23426 2 2 5 PHE HA H 9.927 18.203 9.819 1.00 . B B . 119 PHE HA 1 1
14 23427 2 2 5 PHE HB2 H 12.587 18.486 10.464 1.00 . B B . 119 PHE HB2 1 1
14 23428 2 2 5 PHE HB3 H 12.393 16.736 10.421 1.00 . B B . 119 PHE HB3 1 1
14 23429 2 2 5 PHE HD1 H 10.028 17.184 8.280 1.00 . B B . 119 PHE HD1 1 1
14 23430 2 2 5 PHE HD2 H 14.144 18.231 8.551 1.00 . B B . 119 PHE HD2 1 1
14 23431 2 2 5 PHE HE1 H 10.174 17.229 5.825 1.00 . B B . 119 PHE HE1 1 1
14 23432 2 2 5 PHE HE2 H 14.297 18.278 6.096 1.00 . B B . 119 PHE HE2 1 1
14 23433 2 2 5 PHE HZ H 12.311 17.776 4.729 1.00 . B B . 119 PHE HZ 1 1
14 23434 2 2 5 PHE N N 10.518 18.775 11.710 1.00 . B B . 119 PHE N 1 1
14 23435 2 2 5 PHE O O 9.146 15.887 10.402 1.00 . B B . 119 PHE O 1 1
14 23436 2 2 6 SER C C 8.643 14.637 12.949 1.00 . B B . 120 SER C 1 1
14 23437 2 2 6 SER CA C 10.144 14.654 12.675 1.00 . B B . 120 SER CA 1 1
14 23438 2 2 6 SER CB C 10.912 14.328 13.957 1.00 . B B . 120 SER CB 1 1
14 23439 2 2 6 SER H H 11.257 16.454 12.621 1.00 . B B . 120 SER H 1 1
14 23440 2 2 6 SER HA H 10.371 13.906 11.930 1.00 . B B . 120 SER HA 1 1
14 23441 2 2 6 SER HB2 H 11.699 15.053 14.096 1.00 . B B . 120 SER HB2 1 1
14 23442 2 2 6 SER HB3 H 10.235 14.366 14.798 1.00 . B B . 120 SER HB3 1 1
14 23443 2 2 6 SER HG H 12.245 12.991 14.481 1.00 . B B . 120 SER HG 1 1
14 23444 2 2 6 SER N N 10.561 15.949 12.150 1.00 . B B . 120 SER N 1 1
14 23445 2 2 6 SER O O 8.012 13.580 12.940 1.00 . B B . 120 SER O 1 1
14 23446 2 2 6 SER OG O 11.488 13.035 13.892 1.00 . B B . 120 SER OG 1 1
14 23447 2 2 7 ASP C C 5.834 15.745 12.194 1.00 . B B . 121 ASP C 1 1
14 23448 2 2 7 ASP CA C 6.652 15.937 13.468 1.00 . B B . 121 ASP CA 1 1
14 23449 2 2 7 ASP CB C 6.346 17.302 14.085 1.00 . B B . 121 ASP CB 1 1
14 23450 2 2 7 ASP CG C 7.232 17.612 15.275 1.00 . B B . 121 ASP CG 1 1
14 23451 2 2 7 ASP H H 8.636 16.622 13.184 1.00 . B B . 121 ASP H 1 1
14 23452 2 2 7 ASP HA H 6.384 15.165 14.173 1.00 . B B . 121 ASP HA 1 1
14 23453 2 2 7 ASP HB2 H 6.496 18.070 13.339 1.00 . B B . 121 ASP HB2 1 1
14 23454 2 2 7 ASP HB3 H 5.316 17.320 14.411 1.00 . B B . 121 ASP HB3 1 1
14 23455 2 2 7 ASP N N 8.079 15.815 13.192 1.00 . B B . 121 ASP N 1 1
14 23456 2 2 7 ASP O O 4.925 14.916 12.147 1.00 . B B . 121 ASP O 1 1
14 23457 2 2 7 ASP OD1 O 8.386 17.134 15.297 1.00 . B B . 121 ASP OD1 1 1
14 23458 2 2 7 ASP OD2 O 6.772 18.333 16.185 1.00 . B B . 121 ASP OD2 1 1
14 23459 2 2 8 LEU C C 6.016 15.303 9.032 1.00 . B B . 122 LEU C 1 1
14 23460 2 2 8 LEU CA C 5.457 16.434 9.890 1.00 . B B . 122 LEU CA 1 1
14 23461 2 2 8 LEU CB C 5.565 17.761 9.137 1.00 . B B . 122 LEU CB 1 1
14 23462 2 2 8 LEU CD1 C 7.137 19.518 8.287 1.00 . B B . 122 LEU CD1 1 1
14 23463 2 2 8 LEU CD2 C 6.537 19.451 10.714 1.00 . B B . 122 LEU CD2 1 1
14 23464 2 2 8 LEU CG C 6.787 18.621 9.463 1.00 . B B . 122 LEU CG 1 1
14 23465 2 2 8 LEU H H 6.896 17.160 11.262 1.00 . B B . 122 LEU H 1 1
14 23466 2 2 8 LEU HA H 4.418 16.231 10.100 1.00 . B B . 122 LEU HA 1 1
14 23467 2 2 8 LEU HB2 H 5.588 17.541 8.081 1.00 . B B . 122 LEU HB2 1 1
14 23468 2 2 8 LEU HB3 H 4.681 18.341 9.363 1.00 . B B . 122 LEU HB3 1 1
14 23469 2 2 8 LEU HD11 H 7.040 20.552 8.581 1.00 . B B . 122 LEU HD11 1 1
14 23470 2 2 8 LEU HD12 H 6.466 19.313 7.465 1.00 . B B . 122 LEU HD12 1 1
14 23471 2 2 8 LEU HD13 H 8.154 19.325 7.977 1.00 . B B . 122 LEU HD13 1 1
14 23472 2 2 8 LEU HD21 H 5.978 20.337 10.451 1.00 . B B . 122 LEU HD21 1 1
14 23473 2 2 8 LEU HD22 H 7.482 19.738 11.150 1.00 . B B . 122 LEU HD22 1 1
14 23474 2 2 8 LEU HD23 H 5.973 18.867 11.426 1.00 . B B . 122 LEU HD23 1 1
14 23475 2 2 8 LEU HG H 7.633 17.975 9.653 1.00 . B B . 122 LEU HG 1 1
14 23476 2 2 8 LEU N N 6.162 16.518 11.165 1.00 . B B . 122 LEU N 1 1
14 23477 2 2 8 LEU O O 5.274 14.435 8.573 1.00 . B B . 122 LEU O 1 1
14 23478 2 2 9 TRP C C 7.336 12.931 8.242 1.00 . B B . 123 TRP C 1 1
14 23479 2 2 9 TRP CA C 7.985 14.293 8.022 1.00 . B B . 123 TRP CA 1 1
14 23480 2 2 9 TRP CB C 9.474 14.224 8.367 1.00 . B B . 123 TRP CB 1 1
14 23481 2 2 9 TRP CD1 C 11.069 12.421 7.488 1.00 . B B . 123 TRP CD1 1 1
14 23482 2 2 9 TRP CD2 C 10.426 13.913 5.946 1.00 . B B . 123 TRP CD2 1 1
14 23483 2 2 9 TRP CE2 C 11.294 12.985 5.339 1.00 . B B . 123 TRP CE2 1 1
14 23484 2 2 9 TRP CE3 C 9.893 14.945 5.169 1.00 . B B . 123 TRP CE3 1 1
14 23485 2 2 9 TRP CG C 10.295 13.534 7.321 1.00 . B B . 123 TRP CG 1 1
14 23486 2 2 9 TRP CH2 C 11.103 14.081 3.255 1.00 . B B . 123 TRP CH2 1 1
14 23487 2 2 9 TRP CZ2 C 11.639 13.060 3.992 1.00 . B B . 123 TRP CZ2 1 1
14 23488 2 2 9 TRP CZ3 C 10.237 15.019 3.833 1.00 . B B . 123 TRP CZ3 1 1
14 23489 2 2 9 TRP H H 7.866 16.037 9.216 1.00 . B B . 123 TRP H 1 1
14 23490 2 2 9 TRP HA H 7.879 14.566 6.983 1.00 . B B . 123 TRP HA 1 1
14 23491 2 2 9 TRP HB2 H 9.857 15.227 8.484 1.00 . B B . 123 TRP HB2 1 1
14 23492 2 2 9 TRP HB3 H 9.596 13.685 9.296 1.00 . B B . 123 TRP HB3 1 1
14 23493 2 2 9 TRP HD1 H 11.182 11.894 8.423 1.00 . B B . 123 TRP HD1 1 1
14 23494 2 2 9 TRP HE1 H 12.275 11.325 6.163 1.00 . B B . 123 TRP HE1 1 1
14 23495 2 2 9 TRP HE3 H 9.224 15.678 5.597 1.00 . B B . 123 TRP HE3 1 1
14 23496 2 2 9 TRP HH2 H 11.344 14.178 2.208 1.00 . B B . 123 TRP HH2 1 1
14 23497 2 2 9 TRP HZ2 H 12.305 12.345 3.532 1.00 . B B . 123 TRP HZ2 1 1
14 23498 2 2 9 TRP HZ3 H 9.835 15.810 3.217 1.00 . B B . 123 TRP HZ3 1 1
14 23499 2 2 9 TRP N N 7.327 15.319 8.823 1.00 . B B . 123 TRP N 1 1
14 23500 2 2 9 TRP NE1 N 11.673 12.086 6.300 1.00 . B B . 123 TRP NE1 1 1
14 23501 2 2 9 TRP O O 6.862 12.298 7.298 1.00 . B B . 123 TRP O 1 1
14 23502 2 2 10 LYS C C 5.269 11.131 9.391 1.00 . B B . 124 LYS C 1 1
14 23503 2 2 10 LYS CA C 6.726 11.197 9.838 1.00 . B B . 124 LYS CA 1 1
14 23504 2 2 10 LYS CB C 6.819 10.957 11.347 1.00 . B B . 124 LYS CB 1 1
14 23505 2 2 10 LYS CD C 7.971 9.672 13.172 1.00 . B B . 124 LYS CD 1 1
14 23506 2 2 10 LYS CE C 6.805 9.372 14.100 1.00 . B B . 124 LYS CE 1 1
14 23507 2 2 10 LYS CG C 7.538 9.671 11.715 1.00 . B B . 124 LYS CG 1 1
14 23508 2 2 10 LYS H H 7.713 13.034 10.203 1.00 . B B . 124 LYS H 1 1
14 23509 2 2 10 LYS HA H 7.282 10.427 9.325 1.00 . B B . 124 LYS HA 1 1
14 23510 2 2 10 LYS HB2 H 7.348 11.783 11.798 1.00 . B B . 124 LYS HB2 1 1
14 23511 2 2 10 LYS HB3 H 5.819 10.916 11.755 1.00 . B B . 124 LYS HB3 1 1
14 23512 2 2 10 LYS HD2 H 8.732 8.919 13.313 1.00 . B B . 124 LYS HD2 1 1
14 23513 2 2 10 LYS HD3 H 8.375 10.644 13.417 1.00 . B B . 124 LYS HD3 1 1
14 23514 2 2 10 LYS HE2 H 5.887 9.428 13.535 1.00 . B B . 124 LYS HE2 1 1
14 23515 2 2 10 LYS HE3 H 6.924 8.373 14.494 1.00 . B B . 124 LYS HE3 1 1
14 23516 2 2 10 LYS HG2 H 6.872 8.837 11.550 1.00 . B B . 124 LYS HG2 1 1
14 23517 2 2 10 LYS HG3 H 8.412 9.566 11.089 1.00 . B B . 124 LYS HG3 1 1
14 23518 2 2 10 LYS HZ1 H 6.821 11.309 14.880 1.00 . B B . 124 LYS HZ1 1 1
14 23519 2 2 10 LYS HZ2 H 7.509 10.154 15.905 1.00 . B B . 124 LYS HZ2 1 1
14 23520 2 2 10 LYS HZ3 H 5.828 10.237 15.732 1.00 . B B . 124 LYS HZ3 1 1
14 23521 2 2 10 LYS N N 7.318 12.484 9.493 1.00 . B B . 124 LYS N 1 1
14 23522 2 2 10 LYS NZ N 6.736 10.335 15.234 1.00 . B B . 124 LYS NZ 1 1
14 23523 2 2 10 LYS O O 4.790 10.085 8.952 1.00 . B B . 124 LYS O 1 1
14 23524 2 2 11 LEU C C 3.001 12.008 7.626 1.00 . B B . 125 LEU C 1 1
14 23525 2 2 11 LEU CA C 3.167 12.325 9.109 1.00 . B B . 125 LEU CA 1 1
14 23526 2 2 11 LEU CB C 2.601 13.714 9.411 1.00 . B B . 125 LEU CB 1 1
14 23527 2 2 11 LEU CD1 C 1.927 13.906 11.818 1.00 . B B . 125 LEU CD1 1 1
14 23528 2 2 11 LEU CD2 C 0.483 14.902 10.035 1.00 . B B . 125 LEU CD2 1 1
14 23529 2 2 11 LEU CG C 1.426 13.762 10.390 1.00 . B B . 125 LEU CG 1 1
14 23530 2 2 11 LEU H H 5.005 13.056 9.860 1.00 . B B . 125 LEU H 1 1
14 23531 2 2 11 LEU HA H 2.623 11.591 9.685 1.00 . B B . 125 LEU HA 1 1
14 23532 2 2 11 LEU HB2 H 3.398 14.314 9.823 1.00 . B B . 125 LEU HB2 1 1
14 23533 2 2 11 LEU HB3 H 2.272 14.147 8.477 1.00 . B B . 125 LEU HB3 1 1
14 23534 2 2 11 LEU HD11 H 1.583 14.844 12.227 1.00 . B B . 125 LEU HD11 1 1
14 23535 2 2 11 LEU HD12 H 3.007 13.886 11.825 1.00 . B B . 125 LEU HD12 1 1
14 23536 2 2 11 LEU HD13 H 1.549 13.091 12.417 1.00 . B B . 125 LEU HD13 1 1
14 23537 2 2 11 LEU HD21 H -0.539 14.577 10.165 1.00 . B B . 125 LEU HD21 1 1
14 23538 2 2 11 LEU HD22 H 0.641 15.193 9.007 1.00 . B B . 125 LEU HD22 1 1
14 23539 2 2 11 LEU HD23 H 0.678 15.744 10.682 1.00 . B B . 125 LEU HD23 1 1
14 23540 2 2 11 LEU HG H 0.873 12.835 10.323 1.00 . B B . 125 LEU HG 1 1
14 23541 2 2 11 LEU N N 4.569 12.255 9.503 1.00 . B B . 125 LEU N 1 1
14 23542 2 2 11 LEU O O 1.890 11.767 7.152 1.00 . B B . 125 LEU O 1 1
14 23543 2 2 12 LEU C C 3.030 10.674 5.141 1.00 . B B . 126 LEU C 1 1
14 23544 2 2 12 LEU CA C 4.092 11.717 5.470 1.00 . B B . 126 LEU CA 1 1
14 23545 2 2 12 LEU CB C 5.466 11.226 5.009 1.00 . B B . 126 LEU CB 1 1
14 23546 2 2 12 LEU CD1 C 6.009 12.277 2.799 1.00 . B B . 126 LEU CD1 1 1
14 23547 2 2 12 LEU CD2 C 6.155 13.634 4.896 1.00 . B B . 126 LEU CD2 1 1
14 23548 2 2 12 LEU CG C 6.337 12.252 4.284 1.00 . B B . 126 LEU CG 1 1
14 23549 2 2 12 LEU H H 4.968 12.207 7.333 1.00 . B B . 126 LEU H 1 1
14 23550 2 2 12 LEU HA H 3.853 12.633 4.949 1.00 . B B . 126 LEU HA 1 1
14 23551 2 2 12 LEU HB2 H 6.006 10.890 5.881 1.00 . B B . 126 LEU HB2 1 1
14 23552 2 2 12 LEU HB3 H 5.310 10.391 4.340 1.00 . B B . 126 LEU HB3 1 1
14 23553 2 2 12 LEU HD11 H 6.673 12.963 2.296 1.00 . B B . 126 LEU HD11 1 1
14 23554 2 2 12 LEU HD12 H 4.987 12.598 2.662 1.00 . B B . 126 LEU HD12 1 1
14 23555 2 2 12 LEU HD13 H 6.133 11.287 2.387 1.00 . B B . 126 LEU HD13 1 1
14 23556 2 2 12 LEU HD21 H 5.725 13.536 5.882 1.00 . B B . 126 LEU HD21 1 1
14 23557 2 2 12 LEU HD22 H 5.496 14.220 4.272 1.00 . B B . 126 LEU HD22 1 1
14 23558 2 2 12 LEU HD23 H 7.114 14.124 4.968 1.00 . B B . 126 LEU HD23 1 1
14 23559 2 2 12 LEU HG H 7.376 11.972 4.391 1.00 . B B . 126 LEU HG 1 1
14 23560 2 2 12 LEU N N 4.113 12.008 6.899 1.00 . B B . 126 LEU N 1 1
14 23561 2 2 12 LEU O O 3.244 9.469 5.278 1.00 . B B . 126 LEU O 1 1
14 23562 2 2 13 PRO C C 1.010 9.471 3.066 1.00 . B B . 127 PRO C 1 1
14 23563 2 2 13 PRO CA C 0.736 10.268 4.336 1.00 . B B . 127 PRO CA 1 1
14 23564 2 2 13 PRO CB C -0.422 11.244 4.116 1.00 . B B . 127 PRO CB 1 1
14 23565 2 2 13 PRO CD C 1.529 12.568 4.509 1.00 . B B . 127 PRO CD 1 1
14 23566 2 2 13 PRO CG C 0.232 12.531 3.750 1.00 . B B . 127 PRO CG 1 1
14 23567 2 2 13 PRO HA H 0.490 9.589 5.140 1.00 . B B . 127 PRO HA 1 1
14 23568 2 2 13 PRO HB2 H -1.056 10.881 3.319 1.00 . B B . 127 PRO HB2 1 1
14 23569 2 2 13 PRO HB3 H -0.996 11.338 5.025 1.00 . B B . 127 PRO HB3 1 1
14 23570 2 2 13 PRO HD2 H 2.292 13.065 3.929 1.00 . B B . 127 PRO HD2 1 1
14 23571 2 2 13 PRO HD3 H 1.395 13.060 5.461 1.00 . B B . 127 PRO HD3 1 1
14 23572 2 2 13 PRO HG2 H 0.419 12.559 2.687 1.00 . B B . 127 PRO HG2 1 1
14 23573 2 2 13 PRO HG3 H -0.397 13.359 4.043 1.00 . B B . 127 PRO HG3 1 1
14 23574 2 2 13 PRO N N 1.855 11.144 4.696 1.00 . B B . 127 PRO N 1 1
14 23575 2 2 13 PRO O O 0.191 8.653 2.647 1.00 . B B . 127 PRO O 1 1
14 23576 2 2 14 GLU C C 1.580 9.345 0.099 1.00 . B B . 128 GLU C 1 1
14 23577 2 2 14 GLU CA C 2.546 9.018 1.233 1.00 . B B . 128 GLU CA 1 1
14 23578 2 2 14 GLU CB C 2.581 7.507 1.470 1.00 . B B . 128 GLU CB 1 1
14 23579 2 2 14 GLU CD C 4.923 6.630 1.821 1.00 . B B . 128 GLU CD 1 1
14 23580 2 2 14 GLU CG C 3.631 7.072 2.479 1.00 . B B . 128 GLU CG 1 1
14 23581 2 2 14 GLU H H 2.778 10.378 2.839 1.00 . B B . 128 GLU H 1 1
14 23582 2 2 14 GLU HA H 3.535 9.352 0.955 1.00 . B B . 128 GLU HA 1 1
14 23583 2 2 14 GLU HB2 H 1.613 7.189 1.828 1.00 . B B . 128 GLU HB2 1 1
14 23584 2 2 14 GLU HB3 H 2.787 7.013 0.532 1.00 . B B . 128 GLU HB3 1 1
14 23585 2 2 14 GLU HG2 H 3.845 7.901 3.136 1.00 . B B . 128 GLU HG2 1 1
14 23586 2 2 14 GLU HG3 H 3.237 6.249 3.056 1.00 . B B . 128 GLU HG3 1 1
14 23587 2 2 14 GLU N N 2.166 9.714 2.457 1.00 . B B . 128 GLU N 1 1
14 23588 2 2 14 GLU O O 1.902 10.119 -0.802 1.00 . B B . 128 GLU O 1 1
14 23589 2 2 14 GLU OE1 O 5.437 7.376 0.961 1.00 . B B . 128 GLU OE1 1 1
14 23590 2 2 14 GLU OE2 O 5.421 5.538 2.166 1.00 . B B . 128 GLU OE2 1 1
14 23591 2 2 15 ASN C C -1.640 10.010 -0.410 1.00 . B B . 129 ASN C 1 1
14 23592 2 2 15 ASN CA C -0.621 8.974 -0.873 1.00 . B B . 129 ASN CA 1 1
14 23593 2 2 15 ASN CB C -1.330 7.662 -1.216 1.00 . B B . 129 ASN CB 1 1
14 23594 2 2 15 ASN CG C -1.350 7.388 -2.708 1.00 . B B . 129 ASN CG 1 1
14 23595 2 2 15 ASN H H 0.195 8.141 0.894 1.00 . B B . 129 ASN H 1 1
14 23596 2 2 15 ASN HA H -0.123 9.345 -1.757 1.00 . B B . 129 ASN HA 1 1
14 23597 2 2 15 ASN HB2 H -0.820 6.846 -0.726 1.00 . B B . 129 ASN HB2 1 1
14 23598 2 2 15 ASN HB3 H -2.350 7.708 -0.863 1.00 . B B . 129 ASN HB3 1 1
14 23599 2 2 15 ASN HD21 H -1.875 5.499 -2.378 1.00 . B B . 129 ASN HD21 1 1
14 23600 2 2 15 ASN HD22 H -1.691 5.949 -4.036 1.00 . B B . 129 ASN HD22 1 1
14 23601 2 2 15 ASN N N 0.393 8.748 0.150 1.00 . B B . 129 ASN N 1 1
14 23602 2 2 15 ASN ND2 N -1.671 6.154 -3.078 1.00 . B B . 129 ASN ND2 1 1
14 23603 2 2 15 ASN O O -1.860 11.021 -1.078 1.00 . B B . 129 ASN O 1 1
14 23604 2 2 15 ASN OD1 O -1.080 8.276 -3.517 1.00 . B B . 129 ASN OD1 1 1
15 23605 1 1 1 GLN C C 2.918 0.273 0.256 1.00 . A A . 1 GLN C 1 1
15 23606 1 1 1 GLN CA C 1.400 0.402 0.192 1.00 . A A . 1 GLN CA 1 1
15 23607 1 1 1 GLN CB C 1.014 1.595 -0.684 1.00 . A A . 1 GLN CB 1 1
15 23608 1 1 1 GLN CD C -0.758 2.728 0.715 1.00 . A A . 1 GLN CD 1 1
15 23609 1 1 1 GLN CG C 0.628 2.833 0.110 1.00 . A A . 1 GLN CG 1 1
15 23610 1 1 1 GLN H1 H 1.406 0.407 2.309 1.00 . A A . 1 GLN H1 1 1
15 23611 1 1 1 GLN HA H 0.992 -0.498 -0.243 1.00 . A A . 1 GLN HA 1 1
15 23612 1 1 1 GLN HB2 H 1.852 1.847 -1.317 1.00 . A A . 1 GLN HB2 1 1
15 23613 1 1 1 GLN HB3 H 0.175 1.315 -1.304 1.00 . A A . 1 GLN HB3 1 1
15 23614 1 1 1 GLN HE21 H -0.064 3.349 2.472 1.00 . A A . 1 GLN HE21 1 1
15 23615 1 1 1 GLN HE22 H -1.755 3.001 2.413 1.00 . A A . 1 GLN HE22 1 1
15 23616 1 1 1 GLN HG2 H 1.342 2.971 0.907 1.00 . A A . 1 GLN HG2 1 1
15 23617 1 1 1 GLN HG3 H 0.654 3.689 -0.548 1.00 . A A . 1 GLN HG3 1 1
15 23618 1 1 1 GLN N N 0.833 0.550 1.527 1.00 . A A . 1 GLN N 1 1
15 23619 1 1 1 GLN NE2 N -0.871 3.059 1.996 1.00 . A A . 1 GLN NE2 1 1
15 23620 1 1 1 GLN O O 3.459 -0.833 0.211 1.00 . A A . 1 GLN O 1 1
15 23621 1 1 1 GLN OE1 O -1.717 2.354 0.039 1.00 . A A . 1 GLN OE1 1 1
15 23622 1 1 2 ILE C C 5.660 0.366 -0.488 1.00 . A A . 2 ILE C 1 1
15 23623 1 1 2 ILE CA C 5.055 1.421 0.433 1.00 . A A . 2 ILE CA 1 1
15 23624 1 1 2 ILE CB C 5.551 1.177 1.870 1.00 . A A . 2 ILE CB 1 1
15 23625 1 1 2 ILE CD1 C 6.801 -0.871 2.720 1.00 . A A . 2 ILE CD1 1 1
15 23626 1 1 2 ILE CG1 C 5.491 -0.314 2.207 1.00 . A A . 2 ILE CG1 1 1
15 23627 1 1 2 ILE CG2 C 4.723 1.983 2.860 1.00 . A A . 2 ILE CG2 1 1
15 23628 1 1 2 ILE H H 3.112 2.257 0.393 1.00 . A A . 2 ILE H 1 1
15 23629 1 1 2 ILE HA H 5.396 2.397 0.116 1.00 . A A . 2 ILE HA 1 1
15 23630 1 1 2 ILE HB H 6.574 1.513 1.936 1.00 . A A . 2 ILE HB 1 1
15 23631 1 1 2 ILE HD11 H 6.825 -1.939 2.562 1.00 . A A . 2 ILE HD11 1 1
15 23632 1 1 2 ILE HD12 H 7.621 -0.410 2.190 1.00 . A A . 2 ILE HD12 1 1
15 23633 1 1 2 ILE HD13 H 6.892 -0.661 3.776 1.00 . A A . 2 ILE HD13 1 1
15 23634 1 1 2 ILE HG12 H 4.743 -0.475 2.967 1.00 . A A . 2 ILE HG12 1 1
15 23635 1 1 2 ILE HG13 H 5.220 -0.866 1.319 1.00 . A A . 2 ILE HG13 1 1
15 23636 1 1 2 ILE HG21 H 4.830 1.560 3.848 1.00 . A A . 2 ILE HG21 1 1
15 23637 1 1 2 ILE HG22 H 5.068 3.006 2.868 1.00 . A A . 2 ILE HG22 1 1
15 23638 1 1 2 ILE HG23 H 3.684 1.956 2.567 1.00 . A A . 2 ILE HG23 1 1
15 23639 1 1 2 ILE N N 3.600 1.408 0.361 1.00 . A A . 2 ILE N 1 1
15 23640 1 1 2 ILE O O 4.993 -0.144 -1.387 1.00 . A A . 2 ILE O 1 1
15 23641 1 1 3 ASN C C 9.114 -0.971 -0.739 1.00 . A A . 3 ASN C 1 1
15 23642 1 1 3 ASN CA C 7.623 -0.954 -1.062 1.00 . A A . 3 ASN CA 1 1
15 23643 1 1 3 ASN CB C 7.415 -0.669 -2.551 1.00 . A A . 3 ASN CB 1 1
15 23644 1 1 3 ASN CG C 6.800 -1.846 -3.284 1.00 . A A . 3 ASN CG 1 1
15 23645 1 1 3 ASN H H 7.408 0.483 0.477 1.00 . A A . 3 ASN H 1 1
15 23646 1 1 3 ASN HA H 7.204 -1.921 -0.828 1.00 . A A . 3 ASN HA 1 1
15 23647 1 1 3 ASN HB2 H 6.758 0.181 -2.660 1.00 . A A . 3 ASN HB2 1 1
15 23648 1 1 3 ASN HB3 H 8.368 -0.443 -3.005 1.00 . A A . 3 ASN HB3 1 1
15 23649 1 1 3 ASN HD21 H 5.255 -1.850 -2.032 1.00 . A A . 3 ASN HD21 1 1
15 23650 1 1 3 ASN HD22 H 5.224 -3.056 -3.269 1.00 . A A . 3 ASN HD22 1 1
15 23651 1 1 3 ASN N N 6.928 0.042 -0.255 1.00 . A A . 3 ASN N 1 1
15 23652 1 1 3 ASN ND2 N 5.643 -2.296 -2.814 1.00 . A A . 3 ASN ND2 1 1
15 23653 1 1 3 ASN O O 9.568 -0.287 0.177 1.00 . A A . 3 ASN O 1 1
15 23654 1 1 3 ASN OD1 O 7.360 -2.343 -4.261 1.00 . A A . 3 ASN OD1 1 1
15 23655 1 1 4 GLN C C 12.068 -1.024 -2.315 1.00 . A A . 4 GLN C 1 1
15 23656 1 1 4 GLN CA C 11.309 -1.864 -1.294 1.00 . A A . 4 GLN CA 1 1
15 23657 1 1 4 GLN CB C 11.752 -3.325 -1.388 1.00 . A A . 4 GLN CB 1 1
15 23658 1 1 4 GLN CD C 10.213 -3.789 0.562 1.00 . A A . 4 GLN CD 1 1
15 23659 1 1 4 GLN CG C 10.775 -4.300 -0.750 1.00 . A A . 4 GLN CG 1 1
15 23660 1 1 4 GLN H H 9.448 -2.279 -2.214 1.00 . A A . 4 GLN H 1 1
15 23661 1 1 4 GLN HA H 11.531 -1.493 -0.305 1.00 . A A . 4 GLN HA 1 1
15 23662 1 1 4 GLN HB2 H 11.863 -3.589 -2.429 1.00 . A A . 4 GLN HB2 1 1
15 23663 1 1 4 GLN HB3 H 12.707 -3.432 -0.893 1.00 . A A . 4 GLN HB3 1 1
15 23664 1 1 4 GLN HE21 H 8.474 -3.384 -0.312 1.00 . A A . 4 GLN HE21 1 1
15 23665 1 1 4 GLN HE22 H 8.571 -3.016 1.373 1.00 . A A . 4 GLN HE22 1 1
15 23666 1 1 4 GLN HG2 H 9.955 -4.467 -1.434 1.00 . A A . 4 GLN HG2 1 1
15 23667 1 1 4 GLN HG3 H 11.286 -5.234 -0.567 1.00 . A A . 4 GLN HG3 1 1
15 23668 1 1 4 GLN N N 9.869 -1.758 -1.499 1.00 . A A . 4 GLN N 1 1
15 23669 1 1 4 GLN NE2 N 8.960 -3.351 0.539 1.00 . A A . 4 GLN NE2 1 1
15 23670 1 1 4 GLN O O 11.479 -0.490 -3.255 1.00 . A A . 4 GLN O 1 1
15 23671 1 1 4 GLN OE1 O 10.898 -3.787 1.585 1.00 . A A . 4 GLN OE1 1 1
15 23672 1 1 5 VAL C C 15.682 -0.543 -2.905 1.00 . A A . 5 VAL C 1 1
15 23673 1 1 5 VAL CA C 14.219 -0.134 -3.028 1.00 . A A . 5 VAL CA 1 1
15 23674 1 1 5 VAL CB C 14.094 1.376 -2.754 1.00 . A A . 5 VAL CB 1 1
15 23675 1 1 5 VAL CG1 C 12.639 1.814 -2.827 1.00 . A A . 5 VAL CG1 1 1
15 23676 1 1 5 VAL CG2 C 14.697 1.723 -1.401 1.00 . A A . 5 VAL CG2 1 1
15 23677 1 1 5 VAL H H 13.790 -1.359 -1.356 1.00 . A A . 5 VAL H 1 1
15 23678 1 1 5 VAL HA H 13.885 -0.324 -4.039 1.00 . A A . 5 VAL HA 1 1
15 23679 1 1 5 VAL HB H 14.645 1.907 -3.517 1.00 . A A . 5 VAL HB 1 1
15 23680 1 1 5 VAL HG11 H 12.220 1.511 -3.775 1.00 . A A . 5 VAL HG11 1 1
15 23681 1 1 5 VAL HG12 H 12.084 1.355 -2.022 1.00 . A A . 5 VAL HG12 1 1
15 23682 1 1 5 VAL HG13 H 12.582 2.889 -2.737 1.00 . A A . 5 VAL HG13 1 1
15 23683 1 1 5 VAL HG21 H 13.906 1.969 -0.708 1.00 . A A . 5 VAL HG21 1 1
15 23684 1 1 5 VAL HG22 H 15.252 0.875 -1.026 1.00 . A A . 5 VAL HG22 1 1
15 23685 1 1 5 VAL HG23 H 15.359 2.568 -1.507 1.00 . A A . 5 VAL HG23 1 1
15 23686 1 1 5 VAL N N 13.378 -0.910 -2.124 1.00 . A A . 5 VAL N 1 1
15 23687 1 1 5 VAL O O 16.048 -1.321 -2.023 1.00 . A A . 5 VAL O 1 1
15 23688 1 1 6 ARG C C 18.769 0.919 -4.093 1.00 . A A . 6 ARG C 1 1
15 23689 1 1 6 ARG CA C 17.940 -0.325 -3.787 1.00 . A A . 6 ARG CA 1 1
15 23690 1 1 6 ARG CB C 18.250 -1.422 -4.807 1.00 . A A . 6 ARG CB 1 1
15 23691 1 1 6 ARG CD C 18.945 -3.820 -5.095 1.00 . A A . 6 ARG CD 1 1
15 23692 1 1 6 ARG CG C 19.067 -2.570 -4.237 1.00 . A A . 6 ARG CG 1 1
15 23693 1 1 6 ARG CZ C 21.224 -4.735 -4.993 1.00 . A A . 6 ARG CZ 1 1
15 23694 1 1 6 ARG H H 16.164 0.599 -4.474 1.00 . A A . 6 ARG H 1 1
15 23695 1 1 6 ARG HA H 18.196 -0.680 -2.800 1.00 . A A . 6 ARG HA 1 1
15 23696 1 1 6 ARG HB2 H 17.320 -1.822 -5.182 1.00 . A A . 6 ARG HB2 1 1
15 23697 1 1 6 ARG HB3 H 18.803 -0.988 -5.627 1.00 . A A . 6 ARG HB3 1 1
15 23698 1 1 6 ARG HD2 H 17.954 -4.230 -4.971 1.00 . A A . 6 ARG HD2 1 1
15 23699 1 1 6 ARG HD3 H 19.095 -3.547 -6.128 1.00 . A A . 6 ARG HD3 1 1
15 23700 1 1 6 ARG HE H 19.603 -5.631 -4.254 1.00 . A A . 6 ARG HE 1 1
15 23701 1 1 6 ARG HG2 H 20.105 -2.276 -4.195 1.00 . A A . 6 ARG HG2 1 1
15 23702 1 1 6 ARG HG3 H 18.712 -2.791 -3.241 1.00 . A A . 6 ARG HG3 1 1
15 23703 1 1 6 ARG HH11 H 21.069 -2.940 -5.907 1.00 . A A . 6 ARG HH11 1 1
15 23704 1 1 6 ARG HH12 H 22.670 -3.596 -5.829 1.00 . A A . 6 ARG HH12 1 1
15 23705 1 1 6 ARG HH21 H 21.707 -6.505 -4.145 1.00 . A A . 6 ARG HH21 1 1
15 23706 1 1 6 ARG HH22 H 23.032 -5.625 -4.827 1.00 . A A . 6 ARG HH22 1 1
15 23707 1 1 6 ARG N N 16.515 -0.014 -3.795 1.00 . A A . 6 ARG N 1 1
15 23708 1 1 6 ARG NE N 19.927 -4.835 -4.725 1.00 . A A . 6 ARG NE 1 1
15 23709 1 1 6 ARG NH1 N 21.693 -3.670 -5.629 1.00 . A A . 6 ARG NH1 1 1
15 23710 1 1 6 ARG NH2 N 22.056 -5.701 -4.624 1.00 . A A . 6 ARG NH2 1 1
15 23711 1 1 6 ARG O O 18.950 1.305 -5.248 1.00 . A A . 6 ARG O 1 1
15 23712 1 1 7 PRO C C 21.469 2.483 -3.780 1.00 . A A . 7 PRO C 1 1
15 23713 1 1 7 PRO CA C 20.103 2.771 -3.165 1.00 . A A . 7 PRO CA 1 1
15 23714 1 1 7 PRO CB C 20.258 3.252 -1.720 1.00 . A A . 7 PRO CB 1 1
15 23715 1 1 7 PRO CD C 19.109 1.157 -1.630 1.00 . A A . 7 PRO CD 1 1
15 23716 1 1 7 PRO CG C 20.092 2.025 -0.893 1.00 . A A . 7 PRO CG 1 1
15 23717 1 1 7 PRO HA H 19.600 3.530 -3.747 1.00 . A A . 7 PRO HA 1 1
15 23718 1 1 7 PRO HB2 H 21.237 3.690 -1.587 1.00 . A A . 7 PRO HB2 1 1
15 23719 1 1 7 PRO HB3 H 19.496 3.984 -1.497 1.00 . A A . 7 PRO HB3 1 1
15 23720 1 1 7 PRO HD2 H 19.352 0.114 -1.496 1.00 . A A . 7 PRO HD2 1 1
15 23721 1 1 7 PRO HD3 H 18.103 1.359 -1.295 1.00 . A A . 7 PRO HD3 1 1
15 23722 1 1 7 PRO HG2 H 21.040 1.517 -0.794 1.00 . A A . 7 PRO HG2 1 1
15 23723 1 1 7 PRO HG3 H 19.703 2.288 0.080 1.00 . A A . 7 PRO HG3 1 1
15 23724 1 1 7 PRO N N 19.285 1.562 -3.035 1.00 . A A . 7 PRO N 1 1
15 23725 1 1 7 PRO O O 22.319 1.846 -3.158 1.00 . A A . 7 PRO O 1 1
15 23726 1 1 8 LYS C C 24.050 3.577 -5.066 1.00 . A A . 8 LYS C 1 1
15 23727 1 1 8 LYS CA C 22.936 2.753 -5.704 1.00 . A A . 8 LYS CA 1 1
15 23728 1 1 8 LYS CB C 22.792 3.128 -7.180 1.00 . A A . 8 LYS CB 1 1
15 23729 1 1 8 LYS CD C 23.041 1.710 -9.239 1.00 . A A . 8 LYS CD 1 1
15 23730 1 1 8 LYS CE C 23.948 0.720 -9.955 1.00 . A A . 8 LYS CE 1 1
15 23731 1 1 8 LYS CG C 23.762 2.396 -8.091 1.00 . A A . 8 LYS CG 1 1
15 23732 1 1 8 LYS H H 20.956 3.458 -5.449 1.00 . A A . 8 LYS H 1 1
15 23733 1 1 8 LYS HA H 23.191 1.707 -5.630 1.00 . A A . 8 LYS HA 1 1
15 23734 1 1 8 LYS HB2 H 21.786 2.897 -7.501 1.00 . A A . 8 LYS HB2 1 1
15 23735 1 1 8 LYS HB3 H 22.960 4.190 -7.288 1.00 . A A . 8 LYS HB3 1 1
15 23736 1 1 8 LYS HD2 H 22.185 1.180 -8.849 1.00 . A A . 8 LYS HD2 1 1
15 23737 1 1 8 LYS HD3 H 22.712 2.459 -9.945 1.00 . A A . 8 LYS HD3 1 1
15 23738 1 1 8 LYS HE2 H 24.179 1.108 -10.935 1.00 . A A . 8 LYS HE2 1 1
15 23739 1 1 8 LYS HE3 H 24.860 0.612 -9.387 1.00 . A A . 8 LYS HE3 1 1
15 23740 1 1 8 LYS HG2 H 24.467 3.107 -8.497 1.00 . A A . 8 LYS HG2 1 1
15 23741 1 1 8 LYS HG3 H 24.292 1.652 -7.514 1.00 . A A . 8 LYS HG3 1 1
15 23742 1 1 8 LYS HZ1 H 23.822 -1.186 -10.800 1.00 . A A . 8 LYS HZ1 1 1
15 23743 1 1 8 LYS HZ2 H 22.322 -0.506 -10.418 1.00 . A A . 8 LYS HZ2 1 1
15 23744 1 1 8 LYS HZ3 H 23.311 -1.116 -9.188 1.00 . A A . 8 LYS HZ3 1 1
15 23745 1 1 8 LYS N N 21.673 2.957 -5.004 1.00 . A A . 8 LYS N 1 1
15 23746 1 1 8 LYS NZ N 23.306 -0.615 -10.100 1.00 . A A . 8 LYS NZ 1 1
15 23747 1 1 8 LYS O O 23.837 4.255 -4.060 1.00 . A A . 8 LYS O 1 1
15 23748 1 1 9 LEU C C 25.993 5.685 -4.784 1.00 . A A . 9 LEU C 1 1
15 23749 1 1 9 LEU CA C 26.386 4.257 -5.148 1.00 . A A . 9 LEU CA 1 1
15 23750 1 1 9 LEU CB C 27.509 4.274 -6.187 1.00 . A A . 9 LEU CB 1 1
15 23751 1 1 9 LEU CD1 C 28.169 4.063 -8.596 1.00 . A A . 9 LEU CD1 1 1
15 23752 1 1 9 LEU CD2 C 27.252 2.082 -7.375 1.00 . A A . 9 LEU CD2 1 1
15 23753 1 1 9 LEU CG C 27.199 3.595 -7.521 1.00 . A A . 9 LEU CG 1 1
15 23754 1 1 9 LEU H H 25.347 2.958 -6.456 1.00 . A A . 9 LEU H 1 1
15 23755 1 1 9 LEU HA H 26.737 3.755 -4.259 1.00 . A A . 9 LEU HA 1 1
15 23756 1 1 9 LEU HB2 H 27.756 5.305 -6.390 1.00 . A A . 9 LEU HB2 1 1
15 23757 1 1 9 LEU HB3 H 28.366 3.779 -5.754 1.00 . A A . 9 LEU HB3 1 1
15 23758 1 1 9 LEU HD11 H 27.795 3.777 -9.567 1.00 . A A . 9 LEU HD11 1 1
15 23759 1 1 9 LEU HD12 H 29.134 3.607 -8.433 1.00 . A A . 9 LEU HD12 1 1
15 23760 1 1 9 LEU HD13 H 28.266 5.138 -8.549 1.00 . A A . 9 LEU HD13 1 1
15 23761 1 1 9 LEU HD21 H 27.082 1.814 -6.342 1.00 . A A . 9 LEU HD21 1 1
15 23762 1 1 9 LEU HD22 H 28.224 1.724 -7.683 1.00 . A A . 9 LEU HD22 1 1
15 23763 1 1 9 LEU HD23 H 26.490 1.633 -7.994 1.00 . A A . 9 LEU HD23 1 1
15 23764 1 1 9 LEU HG H 26.200 3.867 -7.833 1.00 . A A . 9 LEU HG 1 1
15 23765 1 1 9 LEU N N 25.238 3.515 -5.658 1.00 . A A . 9 LEU N 1 1
15 23766 1 1 9 LEU O O 26.131 6.120 -3.640 1.00 . A A . 9 LEU O 1 1
15 23767 1 1 10 PRO C C 23.803 7.929 -4.733 1.00 . A A . 10 PRO C 1 1
15 23768 1 1 10 PRO CA C 25.064 7.822 -5.585 1.00 . A A . 10 PRO CA 1 1
15 23769 1 1 10 PRO CB C 24.790 8.310 -7.010 1.00 . A A . 10 PRO CB 1 1
15 23770 1 1 10 PRO CD C 25.297 5.979 -7.165 1.00 . A A . 10 PRO CD 1 1
15 23771 1 1 10 PRO CG C 24.469 7.074 -7.778 1.00 . A A . 10 PRO CG 1 1
15 23772 1 1 10 PRO HA H 25.847 8.420 -5.142 1.00 . A A . 10 PRO HA 1 1
15 23773 1 1 10 PRO HB2 H 23.957 8.999 -7.003 1.00 . A A . 10 PRO HB2 1 1
15 23774 1 1 10 PRO HB3 H 25.668 8.801 -7.401 1.00 . A A . 10 PRO HB3 1 1
15 23775 1 1 10 PRO HD2 H 24.763 5.041 -7.193 1.00 . A A . 10 PRO HD2 1 1
15 23776 1 1 10 PRO HD3 H 26.245 5.891 -7.676 1.00 . A A . 10 PRO HD3 1 1
15 23777 1 1 10 PRO HG2 H 23.418 6.846 -7.685 1.00 . A A . 10 PRO HG2 1 1
15 23778 1 1 10 PRO HG3 H 24.735 7.208 -8.816 1.00 . A A . 10 PRO HG3 1 1
15 23779 1 1 10 PRO N N 25.490 6.433 -5.777 1.00 . A A . 10 PRO N 1 1
15 23780 1 1 10 PRO O O 23.334 9.029 -4.436 1.00 . A A . 10 PRO O 1 1
15 23781 1 1 11 LEU C C 22.357 6.220 -2.127 1.00 . A A . 11 LEU C 1 1
15 23782 1 1 11 LEU CA C 22.052 6.747 -3.525 1.00 . A A . 11 LEU CA 1 1
15 23783 1 1 11 LEU CB C 20.986 5.873 -4.190 1.00 . A A . 11 LEU CB 1 1
15 23784 1 1 11 LEU CD1 C 20.423 7.547 -5.969 1.00 . A A . 11 LEU CD1 1 1
15 23785 1 1 11 LEU CD2 C 18.876 5.633 -5.522 1.00 . A A . 11 LEU CD2 1 1
15 23786 1 1 11 LEU CG C 19.859 6.618 -4.906 1.00 . A A . 11 LEU CG 1 1
15 23787 1 1 11 LEU H H 23.678 5.938 -4.612 1.00 . A A . 11 LEU H 1 1
15 23788 1 1 11 LEU HA H 21.678 7.756 -3.443 1.00 . A A . 11 LEU HA 1 1
15 23789 1 1 11 LEU HB2 H 21.480 5.245 -4.916 1.00 . A A . 11 LEU HB2 1 1
15 23790 1 1 11 LEU HB3 H 20.542 5.255 -3.424 1.00 . A A . 11 LEU HB3 1 1
15 23791 1 1 11 LEU HD11 H 20.034 8.543 -5.820 1.00 . A A . 11 LEU HD11 1 1
15 23792 1 1 11 LEU HD12 H 20.136 7.191 -6.947 1.00 . A A . 11 LEU HD12 1 1
15 23793 1 1 11 LEU HD13 H 21.501 7.566 -5.895 1.00 . A A . 11 LEU HD13 1 1
15 23794 1 1 11 LEU HD21 H 18.506 6.031 -6.455 1.00 . A A . 11 LEU HD21 1 1
15 23795 1 1 11 LEU HD22 H 18.050 5.477 -4.844 1.00 . A A . 11 LEU HD22 1 1
15 23796 1 1 11 LEU HD23 H 19.376 4.693 -5.705 1.00 . A A . 11 LEU HD23 1 1
15 23797 1 1 11 LEU HG H 19.322 7.221 -4.187 1.00 . A A . 11 LEU HG 1 1
15 23798 1 1 11 LEU N N 23.259 6.782 -4.344 1.00 . A A . 11 LEU N 1 1
15 23799 1 1 11 LEU O O 21.568 6.400 -1.198 1.00 . A A . 11 LEU O 1 1
15 23800 1 1 12 LEU C C 24.445 6.117 0.223 1.00 . A A . 12 LEU C 1 1
15 23801 1 1 12 LEU CA C 23.919 5.020 -0.697 1.00 . A A . 12 LEU CA 1 1
15 23802 1 1 12 LEU CB C 24.993 3.949 -0.898 1.00 . A A . 12 LEU CB 1 1
15 23803 1 1 12 LEU CD1 C 24.021 2.864 1.141 1.00 . A A . 12 LEU CD1 1 1
15 23804 1 1 12 LEU CD2 C 25.818 1.702 -0.154 1.00 . A A . 12 LEU CD2 1 1
15 23805 1 1 12 LEU CG C 25.277 3.048 0.304 1.00 . A A . 12 LEU CG 1 1
15 23806 1 1 12 LEU H H 24.094 5.459 -2.759 1.00 . A A . 12 LEU H 1 1
15 23807 1 1 12 LEU HA H 23.053 4.567 -0.238 1.00 . A A . 12 LEU HA 1 1
15 23808 1 1 12 LEU HB2 H 24.682 3.319 -1.717 1.00 . A A . 12 LEU HB2 1 1
15 23809 1 1 12 LEU HB3 H 25.913 4.451 -1.162 1.00 . A A . 12 LEU HB3 1 1
15 23810 1 1 12 LEU HD11 H 23.218 2.511 0.512 1.00 . A A . 12 LEU HD11 1 1
15 23811 1 1 12 LEU HD12 H 23.743 3.808 1.585 1.00 . A A . 12 LEU HD12 1 1
15 23812 1 1 12 LEU HD13 H 24.212 2.142 1.922 1.00 . A A . 12 LEU HD13 1 1
15 23813 1 1 12 LEU HD21 H 25.295 1.389 -1.046 1.00 . A A . 12 LEU HD21 1 1
15 23814 1 1 12 LEU HD22 H 25.668 0.969 0.626 1.00 . A A . 12 LEU HD22 1 1
15 23815 1 1 12 LEU HD23 H 26.872 1.791 -0.368 1.00 . A A . 12 LEU HD23 1 1
15 23816 1 1 12 LEU HG H 26.027 3.516 0.927 1.00 . A A . 12 LEU HG 1 1
15 23817 1 1 12 LEU N N 23.507 5.571 -1.983 1.00 . A A . 12 LEU N 1 1
15 23818 1 1 12 LEU O O 24.040 6.220 1.381 1.00 . A A . 12 LEU O 1 1
15 23819 1 1 13 LYS C C 24.840 8.946 1.021 1.00 . A A . 13 LYS C 1 1
15 23820 1 1 13 LYS CA C 25.929 8.031 0.470 1.00 . A A . 13 LYS CA 1 1
15 23821 1 1 13 LYS CB C 26.897 8.838 -0.398 1.00 . A A . 13 LYS CB 1 1
15 23822 1 1 13 LYS CD C 26.400 10.484 -2.229 1.00 . A A . 13 LYS CD 1 1
15 23823 1 1 13 LYS CE C 26.932 10.687 -3.640 1.00 . A A . 13 LYS CE 1 1
15 23824 1 1 13 LYS CG C 26.424 9.018 -1.830 1.00 . A A . 13 LYS CG 1 1
15 23825 1 1 13 LYS H H 25.633 6.805 -1.230 1.00 . A A . 13 LYS H 1 1
15 23826 1 1 13 LYS HA H 26.474 7.601 1.297 1.00 . A A . 13 LYS HA 1 1
15 23827 1 1 13 LYS HB2 H 27.027 9.815 0.042 1.00 . A A . 13 LYS HB2 1 1
15 23828 1 1 13 LYS HB3 H 27.852 8.331 -0.418 1.00 . A A . 13 LYS HB3 1 1
15 23829 1 1 13 LYS HD2 H 25.383 10.844 -2.185 1.00 . A A . 13 LYS HD2 1 1
15 23830 1 1 13 LYS HD3 H 27.013 11.046 -1.538 1.00 . A A . 13 LYS HD3 1 1
15 23831 1 1 13 LYS HE2 H 27.701 9.954 -3.829 1.00 . A A . 13 LYS HE2 1 1
15 23832 1 1 13 LYS HE3 H 26.121 10.547 -4.339 1.00 . A A . 13 LYS HE3 1 1
15 23833 1 1 13 LYS HG2 H 27.093 8.487 -2.491 1.00 . A A . 13 LYS HG2 1 1
15 23834 1 1 13 LYS HG3 H 25.426 8.613 -1.924 1.00 . A A . 13 LYS HG3 1 1
15 23835 1 1 13 LYS HZ1 H 28.438 11.985 -4.278 1.00 . A A . 13 LYS HZ1 1 1
15 23836 1 1 13 LYS HZ2 H 27.609 12.522 -2.906 1.00 . A A . 13 LYS HZ2 1 1
15 23837 1 1 13 LYS HZ3 H 26.878 12.620 -4.428 1.00 . A A . 13 LYS HZ3 1 1
15 23838 1 1 13 LYS N N 25.349 6.938 -0.301 1.00 . A A . 13 LYS N 1 1
15 23839 1 1 13 LYS NZ N 27.504 12.049 -3.826 1.00 . A A . 13 LYS NZ 1 1
15 23840 1 1 13 LYS O O 24.986 9.519 2.101 1.00 . A A . 13 LYS O 1 1
15 23841 1 1 14 ILE C C 22.079 9.470 2.035 1.00 . A A . 14 ILE C 1 1
15 23842 1 1 14 ILE CA C 22.636 9.920 0.689 1.00 . A A . 14 ILE CA 1 1
15 23843 1 1 14 ILE CB C 21.502 9.908 -0.353 1.00 . A A . 14 ILE CB 1 1
15 23844 1 1 14 ILE CD1 C 21.019 10.674 -2.732 1.00 . A A . 14 ILE CD1 1 1
15 23845 1 1 14 ILE CG1 C 22.060 10.183 -1.751 1.00 . A A . 14 ILE CG1 1 1
15 23846 1 1 14 ILE CG2 C 20.439 10.934 0.010 1.00 . A A . 14 ILE CG2 1 1
15 23847 1 1 14 ILE H H 23.693 8.594 -0.578 1.00 . A A . 14 ILE H 1 1
15 23848 1 1 14 ILE HA H 23.001 10.932 0.782 1.00 . A A . 14 ILE HA 1 1
15 23849 1 1 14 ILE HB H 21.043 8.931 -0.342 1.00 . A A . 14 ILE HB 1 1
15 23850 1 1 14 ILE HD11 H 21.359 10.491 -3.740 1.00 . A A . 14 ILE HD11 1 1
15 23851 1 1 14 ILE HD12 H 20.090 10.152 -2.563 1.00 . A A . 14 ILE HD12 1 1
15 23852 1 1 14 ILE HD13 H 20.866 11.735 -2.592 1.00 . A A . 14 ILE HD13 1 1
15 23853 1 1 14 ILE HG12 H 22.831 10.934 -1.682 1.00 . A A . 14 ILE HG12 1 1
15 23854 1 1 14 ILE HG13 H 22.486 9.272 -2.146 1.00 . A A . 14 ILE HG13 1 1
15 23855 1 1 14 ILE HG21 H 20.894 11.910 0.094 1.00 . A A . 14 ILE HG21 1 1
15 23856 1 1 14 ILE HG22 H 19.682 10.956 -0.761 1.00 . A A . 14 ILE HG22 1 1
15 23857 1 1 14 ILE HG23 H 19.985 10.666 0.952 1.00 . A A . 14 ILE HG23 1 1
15 23858 1 1 14 ILE N N 23.750 9.077 0.273 1.00 . A A . 14 ILE N 1 1
15 23859 1 1 14 ILE O O 21.991 10.259 2.977 1.00 . A A . 14 ILE O 1 1
15 23860 1 1 15 LEU C C 22.242 7.507 4.417 1.00 . A A . 15 LEU C 1 1
15 23861 1 1 15 LEU CA C 21.158 7.642 3.353 1.00 . A A . 15 LEU CA 1 1
15 23862 1 1 15 LEU CB C 20.521 6.278 3.081 1.00 . A A . 15 LEU CB 1 1
15 23863 1 1 15 LEU CD1 C 18.832 4.895 1.848 1.00 . A A . 15 LEU CD1 1 1
15 23864 1 1 15 LEU CD2 C 18.710 7.392 1.752 1.00 . A A . 15 LEU CD2 1 1
15 23865 1 1 15 LEU CG C 19.635 6.187 1.838 1.00 . A A . 15 LEU CG 1 1
15 23866 1 1 15 LEU H H 21.799 7.619 1.336 1.00 . A A . 15 LEU H 1 1
15 23867 1 1 15 LEU HA H 20.399 8.320 3.713 1.00 . A A . 15 LEU HA 1 1
15 23868 1 1 15 LEU HB2 H 21.317 5.557 2.974 1.00 . A A . 15 LEU HB2 1 1
15 23869 1 1 15 LEU HB3 H 19.916 6.020 3.939 1.00 . A A . 15 LEU HB3 1 1
15 23870 1 1 15 LEU HD11 H 19.454 4.082 1.505 1.00 . A A . 15 LEU HD11 1 1
15 23871 1 1 15 LEU HD12 H 17.979 4.997 1.195 1.00 . A A . 15 LEU HD12 1 1
15 23872 1 1 15 LEU HD13 H 18.493 4.691 2.853 1.00 . A A . 15 LEU HD13 1 1
15 23873 1 1 15 LEU HD21 H 17.810 7.117 1.222 1.00 . A A . 15 LEU HD21 1 1
15 23874 1 1 15 LEU HD22 H 19.209 8.191 1.223 1.00 . A A . 15 LEU HD22 1 1
15 23875 1 1 15 LEU HD23 H 18.456 7.721 2.748 1.00 . A A . 15 LEU HD23 1 1
15 23876 1 1 15 LEU HG H 20.262 6.182 0.957 1.00 . A A . 15 LEU HG 1 1
15 23877 1 1 15 LEU N N 21.705 8.199 2.120 1.00 . A A . 15 LEU N 1 1
15 23878 1 1 15 LEU O O 22.004 7.768 5.597 1.00 . A A . 15 LEU O 1 1
15 23879 1 1 16 HIS C C 24.880 8.245 5.617 1.00 . A A . 16 HIS C 1 1
15 23880 1 1 16 HIS CA C 24.556 6.933 4.909 1.00 . A A . 16 HIS CA 1 1
15 23881 1 1 16 HIS CB C 25.787 6.430 4.155 1.00 . A A . 16 HIS CB 1 1
15 23882 1 1 16 HIS CD2 C 24.873 4.040 3.732 1.00 . A A . 16 HIS CD2 1 1
15 23883 1 1 16 HIS CE1 C 26.739 2.926 4.025 1.00 . A A . 16 HIS CE1 1 1
15 23884 1 1 16 HIS CG C 25.842 4.939 4.024 1.00 . A A . 16 HIS CG 1 1
15 23885 1 1 16 HIS H H 23.562 6.908 3.040 1.00 . A A . 16 HIS H 1 1
15 23886 1 1 16 HIS HA H 24.274 6.200 5.649 1.00 . A A . 16 HIS HA 1 1
15 23887 1 1 16 HIS HB2 H 25.789 6.850 3.160 1.00 . A A . 16 HIS HB2 1 1
15 23888 1 1 16 HIS HB3 H 26.677 6.750 4.677 1.00 . A A . 16 HIS HB3 1 1
15 23889 1 1 16 HIS HD1 H 27.878 4.577 4.426 1.00 . A A . 16 HIS HD1 1 1
15 23890 1 1 16 HIS HD2 H 23.834 4.259 3.531 1.00 . A A . 16 HIS HD2 1 1
15 23891 1 1 16 HIS HE1 H 27.453 2.120 4.100 1.00 . A A . 16 HIS HE1 1 1
15 23892 1 1 16 HIS N N 23.434 7.100 3.992 1.00 . A A . 16 HIS N 1 1
15 23893 1 1 16 HIS ND1 N 26.998 4.209 4.203 1.00 . A A . 16 HIS ND1 1 1
15 23894 1 1 16 HIS NE2 N 25.456 2.796 3.738 1.00 . A A . 16 HIS NE2 1 1
15 23895 1 1 16 HIS O O 25.007 8.287 6.840 1.00 . A A . 16 HIS O 1 1
15 23896 1 1 17 ALA C C 24.204 11.110 6.313 1.00 . A A . 17 ALA C 1 1
15 23897 1 1 17 ALA CA C 25.319 10.628 5.391 1.00 . A A . 17 ALA CA 1 1
15 23898 1 1 17 ALA CB C 25.550 11.631 4.271 1.00 . A A . 17 ALA CB 1 1
15 23899 1 1 17 ALA H H 24.898 9.218 3.870 1.00 . A A . 17 ALA H 1 1
15 23900 1 1 17 ALA HA H 26.233 10.545 5.961 1.00 . A A . 17 ALA HA 1 1
15 23901 1 1 17 ALA HB1 H 24.853 11.440 3.468 1.00 . A A . 17 ALA HB1 1 1
15 23902 1 1 17 ALA HB2 H 25.402 12.632 4.647 1.00 . A A . 17 ALA HB2 1 1
15 23903 1 1 17 ALA HB3 H 26.560 11.531 3.901 1.00 . A A . 17 ALA HB3 1 1
15 23904 1 1 17 ALA N N 25.012 9.315 4.839 1.00 . A A . 17 ALA N 1 1
15 23905 1 1 17 ALA O O 24.446 11.869 7.251 1.00 . A A . 17 ALA O 1 1
15 23906 1 1 18 ALA C C 21.710 10.174 8.086 1.00 . A A . 18 ALA C 1 1
15 23907 1 1 18 ALA CA C 21.830 11.051 6.845 1.00 . A A . 18 ALA CA 1 1
15 23908 1 1 18 ALA CB C 20.556 10.973 6.016 1.00 . A A . 18 ALA CB 1 1
15 23909 1 1 18 ALA H H 22.852 10.063 5.277 1.00 . A A . 18 ALA H 1 1
15 23910 1 1 18 ALA HA H 21.967 12.078 7.154 1.00 . A A . 18 ALA HA 1 1
15 23911 1 1 18 ALA HB1 H 19.782 10.489 6.593 1.00 . A A . 18 ALA HB1 1 1
15 23912 1 1 18 ALA HB2 H 20.238 11.971 5.751 1.00 . A A . 18 ALA HB2 1 1
15 23913 1 1 18 ALA HB3 H 20.746 10.404 5.118 1.00 . A A . 18 ALA HB3 1 1
15 23914 1 1 18 ALA N N 22.982 10.666 6.039 1.00 . A A . 18 ALA N 1 1
15 23915 1 1 18 ALA O O 20.833 10.382 8.923 1.00 . A A . 18 ALA O 1 1
15 23916 1 1 19 GLY C C 22.030 6.925 8.992 1.00 . A A . 19 GLY C 1 1
15 23917 1 1 19 GLY CA C 22.574 8.296 9.341 1.00 . A A . 19 GLY CA 1 1
15 23918 1 1 19 GLY H H 23.277 9.073 7.501 1.00 . A A . 19 GLY H 1 1
15 23919 1 1 19 GLY HA2 H 23.579 8.187 9.721 1.00 . A A . 19 GLY HA2 1 1
15 23920 1 1 19 GLY HA3 H 21.955 8.731 10.111 1.00 . A A . 19 GLY HA3 1 1
15 23921 1 1 19 GLY N N 22.599 9.191 8.199 1.00 . A A . 19 GLY N 1 1
15 23922 1 1 19 GLY O O 21.444 6.249 9.837 1.00 . A A . 19 GLY O 1 1
15 23923 1 1 20 ALA C C 22.910 4.260 7.039 1.00 . A A . 20 ALA C 1 1
15 23924 1 1 20 ALA CA C 21.747 5.215 7.284 1.00 . A A . 20 ALA CA 1 1
15 23925 1 1 20 ALA CB C 20.916 5.374 6.020 1.00 . A A . 20 ALA CB 1 1
15 23926 1 1 20 ALA H H 22.698 7.098 7.116 1.00 . A A . 20 ALA H 1 1
15 23927 1 1 20 ALA HA H 21.111 4.802 8.054 1.00 . A A . 20 ALA HA 1 1
15 23928 1 1 20 ALA HB1 H 20.407 6.326 6.042 1.00 . A A . 20 ALA HB1 1 1
15 23929 1 1 20 ALA HB2 H 21.564 5.331 5.156 1.00 . A A . 20 ALA HB2 1 1
15 23930 1 1 20 ALA HB3 H 20.189 4.577 5.965 1.00 . A A . 20 ALA HB3 1 1
15 23931 1 1 20 ALA N N 22.223 6.514 7.743 1.00 . A A . 20 ALA N 1 1
15 23932 1 1 20 ALA O O 24.073 4.635 7.182 1.00 . A A . 20 ALA O 1 1
15 23933 1 1 21 GLN C C 22.980 0.742 5.849 1.00 . A A . 21 GLN C 1 1
15 23934 1 1 21 GLN CA C 23.607 2.015 6.407 1.00 . A A . 21 GLN CA 1 1
15 23935 1 1 21 GLN CB C 24.383 1.698 7.686 1.00 . A A . 21 GLN CB 1 1
15 23936 1 1 21 GLN CD C 26.590 2.822 8.183 1.00 . A A . 21 GLN CD 1 1
15 23937 1 1 21 GLN CG C 25.890 1.668 7.492 1.00 . A A . 21 GLN CG 1 1
15 23938 1 1 21 GLN H H 21.642 2.786 6.573 1.00 . A A . 21 GLN H 1 1
15 23939 1 1 21 GLN HA H 24.289 2.417 5.673 1.00 . A A . 21 GLN HA 1 1
15 23940 1 1 21 GLN HB2 H 24.151 2.447 8.429 1.00 . A A . 21 GLN HB2 1 1
15 23941 1 1 21 GLN HB3 H 24.070 0.731 8.052 1.00 . A A . 21 GLN HB3 1 1
15 23942 1 1 21 GLN HE21 H 25.910 4.089 6.810 1.00 . A A . 21 GLN HE21 1 1
15 23943 1 1 21 GLN HE22 H 26.892 4.782 8.050 1.00 . A A . 21 GLN HE22 1 1
15 23944 1 1 21 GLN HG2 H 26.274 0.743 7.894 1.00 . A A . 21 GLN HG2 1 1
15 23945 1 1 21 GLN HG3 H 26.104 1.717 6.435 1.00 . A A . 21 GLN HG3 1 1
15 23946 1 1 21 GLN N N 22.587 3.024 6.670 1.00 . A A . 21 GLN N 1 1
15 23947 1 1 21 GLN NE2 N 26.451 4.019 7.624 1.00 . A A . 21 GLN NE2 1 1
15 23948 1 1 21 GLN O O 22.157 0.104 6.504 1.00 . A A . 21 GLN O 1 1
15 23949 1 1 21 GLN OE1 O 27.249 2.640 9.207 1.00 . A A . 21 GLN OE1 1 1
15 23950 1 1 22 GLY C C 22.585 -0.632 2.525 1.00 . A A . 22 GLY C 1 1
15 23951 1 1 22 GLY CA C 22.843 -0.819 4.007 1.00 . A A . 22 GLY CA 1 1
15 23952 1 1 22 GLY H H 24.036 0.924 4.157 1.00 . A A . 22 GLY H 1 1
15 23953 1 1 22 GLY HA2 H 23.548 -1.626 4.140 1.00 . A A . 22 GLY HA2 1 1
15 23954 1 1 22 GLY HA3 H 21.915 -1.082 4.492 1.00 . A A . 22 GLY HA3 1 1
15 23955 1 1 22 GLY N N 23.376 0.377 4.633 1.00 . A A . 22 GLY N 1 1
15 23956 1 1 22 GLY O O 22.811 0.449 1.982 1.00 . A A . 22 GLY O 1 1
15 23957 1 1 23 GLU C C 20.354 -1.938 0.170 1.00 . A A . 23 GLU C 1 1
15 23958 1 1 23 GLU CA C 21.825 -1.634 0.442 1.00 . A A . 23 GLU CA 1 1
15 23959 1 1 23 GLU CB C 22.710 -2.626 -0.316 1.00 . A A . 23 GLU CB 1 1
15 23960 1 1 23 GLU CD C 25.083 -3.157 -1.000 1.00 . A A . 23 GLU CD 1 1
15 23961 1 1 23 GLU CG C 24.183 -2.524 0.043 1.00 . A A . 23 GLU CG 1 1
15 23962 1 1 23 GLU H H 21.952 -2.522 2.359 1.00 . A A . 23 GLU H 1 1
15 23963 1 1 23 GLU HA H 22.043 -0.635 0.097 1.00 . A A . 23 GLU HA 1 1
15 23964 1 1 23 GLU HB2 H 22.375 -3.629 -0.097 1.00 . A A . 23 GLU HB2 1 1
15 23965 1 1 23 GLU HB3 H 22.607 -2.444 -1.376 1.00 . A A . 23 GLU HB3 1 1
15 23966 1 1 23 GLU HG2 H 24.447 -1.482 0.138 1.00 . A A . 23 GLU HG2 1 1
15 23967 1 1 23 GLU HG3 H 24.345 -3.023 0.987 1.00 . A A . 23 GLU HG3 1 1
15 23968 1 1 23 GLU N N 22.111 -1.687 1.870 1.00 . A A . 23 GLU N 1 1
15 23969 1 1 23 GLU O O 19.938 -2.064 -0.981 1.00 . A A . 23 GLU O 1 1
15 23970 1 1 23 GLU OE1 O 25.133 -4.404 -1.062 1.00 . A A . 23 GLU OE1 1 1
15 23971 1 1 23 GLU OE2 O 25.736 -2.407 -1.755 1.00 . A A . 23 GLU OE2 1 1
15 23972 1 1 24 MET C C 17.337 -1.499 2.094 1.00 . A A . 24 MET C 1 1
15 23973 1 1 24 MET CA C 18.149 -2.342 1.116 1.00 . A A . 24 MET CA 1 1
15 23974 1 1 24 MET CB C 17.884 -3.828 1.364 1.00 . A A . 24 MET CB 1 1
15 23975 1 1 24 MET CE C 20.429 -5.379 0.922 1.00 . A A . 24 MET CE 1 1
15 23976 1 1 24 MET CG C 18.515 -4.353 2.643 1.00 . A A . 24 MET CG 1 1
15 23977 1 1 24 MET H H 19.962 -1.943 2.131 1.00 . A A . 24 MET H 1 1
15 23978 1 1 24 MET HA H 17.847 -2.095 0.109 1.00 . A A . 24 MET HA 1 1
15 23979 1 1 24 MET HB2 H 16.818 -3.987 1.422 1.00 . A A . 24 MET HB2 1 1
15 23980 1 1 24 MET HB3 H 18.280 -4.396 0.535 1.00 . A A . 24 MET HB3 1 1
15 23981 1 1 24 MET HE1 H 21.281 -6.042 0.930 1.00 . A A . 24 MET HE1 1 1
15 23982 1 1 24 MET HE2 H 19.530 -5.949 0.741 1.00 . A A . 24 MET HE2 1 1
15 23983 1 1 24 MET HE3 H 20.553 -4.642 0.141 1.00 . A A . 24 MET HE3 1 1
15 23984 1 1 24 MET HG2 H 18.305 -3.659 3.444 1.00 . A A . 24 MET HG2 1 1
15 23985 1 1 24 MET HG3 H 18.076 -5.312 2.878 1.00 . A A . 24 MET HG3 1 1
15 23986 1 1 24 MET N N 19.573 -2.054 1.239 1.00 . A A . 24 MET N 1 1
15 23987 1 1 24 MET O O 17.662 -1.421 3.280 1.00 . A A . 24 MET O 1 1
15 23988 1 1 24 MET SD S 20.302 -4.552 2.506 1.00 . A A . 24 MET SD 1 1
15 23989 1 1 25 PHE C C 14.043 0.128 1.791 1.00 . A A . 25 PHE C 1 1
15 23990 1 1 25 PHE CA C 15.424 -0.031 2.421 1.00 . A A . 25 PHE CA 1 1
15 23991 1 1 25 PHE CB C 16.064 1.344 2.627 1.00 . A A . 25 PHE CB 1 1
15 23992 1 1 25 PHE CD1 C 18.516 0.976 2.244 1.00 . A A . 25 PHE CD1 1 1
15 23993 1 1 25 PHE CD2 C 17.782 1.517 4.447 1.00 . A A . 25 PHE CD2 1 1
15 23994 1 1 25 PHE CE1 C 19.822 0.913 2.692 1.00 . A A . 25 PHE CE1 1 1
15 23995 1 1 25 PHE CE2 C 19.086 1.456 4.901 1.00 . A A . 25 PHE CE2 1 1
15 23996 1 1 25 PHE CG C 17.482 1.277 3.116 1.00 . A A . 25 PHE CG 1 1
15 23997 1 1 25 PHE CZ C 20.108 1.155 4.022 1.00 . A A . 25 PHE CZ 1 1
15 23998 1 1 25 PHE H H 16.073 -0.970 0.638 1.00 . A A . 25 PHE H 1 1
15 23999 1 1 25 PHE HA H 15.315 -0.515 3.379 1.00 . A A . 25 PHE HA 1 1
15 24000 1 1 25 PHE HB2 H 16.061 1.878 1.689 1.00 . A A . 25 PHE HB2 1 1
15 24001 1 1 25 PHE HB3 H 15.486 1.896 3.353 1.00 . A A . 25 PHE HB3 1 1
15 24002 1 1 25 PHE HD1 H 18.295 0.787 1.204 1.00 . A A . 25 PHE HD1 1 1
15 24003 1 1 25 PHE HD2 H 16.983 1.753 5.136 1.00 . A A . 25 PHE HD2 1 1
15 24004 1 1 25 PHE HE1 H 20.619 0.677 2.003 1.00 . A A . 25 PHE HE1 1 1
15 24005 1 1 25 PHE HE2 H 19.305 1.646 5.941 1.00 . A A . 25 PHE HE2 1 1
15 24006 1 1 25 PHE HZ H 21.127 1.106 4.374 1.00 . A A . 25 PHE HZ 1 1
15 24007 1 1 25 PHE N N 16.281 -0.869 1.591 1.00 . A A . 25 PHE N 1 1
15 24008 1 1 25 PHE O O 13.908 0.182 0.568 1.00 . A A . 25 PHE O 1 1
15 24009 1 1 26 THR C C 11.326 1.812 1.864 1.00 . A A . 26 THR C 1 1
15 24010 1 1 26 THR CA C 11.648 0.352 2.162 1.00 . A A . 26 THR CA 1 1
15 24011 1 1 26 THR CB C 10.636 -0.186 3.192 1.00 . A A . 26 THR CB 1 1
15 24012 1 1 26 THR CG2 C 10.156 -1.576 2.804 1.00 . A A . 26 THR CG2 1 1
15 24013 1 1 26 THR H H 13.190 0.152 3.598 1.00 . A A . 26 THR H 1 1
15 24014 1 1 26 THR HA H 11.544 -0.222 1.253 1.00 . A A . 26 THR HA 1 1
15 24015 1 1 26 THR HB H 9.785 0.479 3.217 1.00 . A A . 26 THR HB 1 1
15 24016 1 1 26 THR HG1 H 11.529 0.653 4.737 1.00 . A A . 26 THR HG1 1 1
15 24017 1 1 26 THR HG21 H 10.227 -1.696 1.733 1.00 . A A . 26 THR HG21 1 1
15 24018 1 1 26 THR HG22 H 9.130 -1.702 3.114 1.00 . A A . 26 THR HG22 1 1
15 24019 1 1 26 THR HG23 H 10.773 -2.318 3.289 1.00 . A A . 26 THR HG23 1 1
15 24020 1 1 26 THR N N 13.018 0.201 2.635 1.00 . A A . 26 THR N 1 1
15 24021 1 1 26 THR O O 12.157 2.696 2.072 1.00 . A A . 26 THR O 1 1
15 24022 1 1 26 THR OG1 O 11.236 -0.228 4.491 1.00 . A A . 26 THR OG1 1 1
15 24023 1 1 27 VAL C C 9.761 4.322 2.274 1.00 . A A . 27 VAL C 1 1
15 24024 1 1 27 VAL CA C 9.682 3.412 1.053 1.00 . A A . 27 VAL CA 1 1
15 24025 1 1 27 VAL CB C 8.241 3.426 0.508 1.00 . A A . 27 VAL CB 1 1
15 24026 1 1 27 VAL CG1 C 7.825 4.840 0.133 1.00 . A A . 27 VAL CG1 1 1
15 24027 1 1 27 VAL CG2 C 8.113 2.490 -0.684 1.00 . A A . 27 VAL CG2 1 1
15 24028 1 1 27 VAL H H 9.496 1.312 1.233 1.00 . A A . 27 VAL H 1 1
15 24029 1 1 27 VAL HA H 10.338 3.798 0.286 1.00 . A A . 27 VAL HA 1 1
15 24030 1 1 27 VAL HB H 7.580 3.075 1.287 1.00 . A A . 27 VAL HB 1 1
15 24031 1 1 27 VAL HG11 H 8.692 5.394 -0.196 1.00 . A A . 27 VAL HG11 1 1
15 24032 1 1 27 VAL HG12 H 7.096 4.802 -0.663 1.00 . A A . 27 VAL HG12 1 1
15 24033 1 1 27 VAL HG13 H 7.393 5.329 0.994 1.00 . A A . 27 VAL HG13 1 1
15 24034 1 1 27 VAL HG21 H 8.519 2.970 -1.562 1.00 . A A . 27 VAL HG21 1 1
15 24035 1 1 27 VAL HG22 H 8.660 1.579 -0.487 1.00 . A A . 27 VAL HG22 1 1
15 24036 1 1 27 VAL HG23 H 7.072 2.256 -0.849 1.00 . A A . 27 VAL HG23 1 1
15 24037 1 1 27 VAL N N 10.114 2.058 1.377 1.00 . A A . 27 VAL N 1 1
15 24038 1 1 27 VAL O O 10.143 5.488 2.170 1.00 . A A . 27 VAL O 1 1
15 24039 1 1 28 LYS C C 10.864 4.806 5.116 1.00 . A A . 28 LYS C 1 1
15 24040 1 1 28 LYS CA C 9.427 4.542 4.675 1.00 . A A . 28 LYS CA 1 1
15 24041 1 1 28 LYS CB C 8.675 3.791 5.776 1.00 . A A . 28 LYS CB 1 1
15 24042 1 1 28 LYS CD C 6.469 2.909 4.960 1.00 . A A . 28 LYS CD 1 1
15 24043 1 1 28 LYS CE C 6.832 1.530 5.487 1.00 . A A . 28 LYS CE 1 1
15 24044 1 1 28 LYS CG C 7.172 4.007 5.741 1.00 . A A . 28 LYS CG 1 1
15 24045 1 1 28 LYS H H 9.101 2.847 3.451 1.00 . A A . 28 LYS H 1 1
15 24046 1 1 28 LYS HA H 8.938 5.488 4.498 1.00 . A A . 28 LYS HA 1 1
15 24047 1 1 28 LYS HB2 H 8.868 2.734 5.670 1.00 . A A . 28 LYS HB2 1 1
15 24048 1 1 28 LYS HB3 H 9.043 4.121 6.737 1.00 . A A . 28 LYS HB3 1 1
15 24049 1 1 28 LYS HD2 H 5.401 3.045 5.046 1.00 . A A . 28 LYS HD2 1 1
15 24050 1 1 28 LYS HD3 H 6.760 2.976 3.921 1.00 . A A . 28 LYS HD3 1 1
15 24051 1 1 28 LYS HE2 H 6.026 0.848 5.260 1.00 . A A . 28 LYS HE2 1 1
15 24052 1 1 28 LYS HE3 H 7.734 1.197 4.994 1.00 . A A . 28 LYS HE3 1 1
15 24053 1 1 28 LYS HG2 H 6.794 4.012 6.753 1.00 . A A . 28 LYS HG2 1 1
15 24054 1 1 28 LYS HG3 H 6.965 4.959 5.273 1.00 . A A . 28 LYS HG3 1 1
15 24055 1 1 28 LYS HZ1 H 6.881 0.595 7.354 1.00 . A A . 28 LYS HZ1 1 1
15 24056 1 1 28 LYS HZ2 H 6.418 2.220 7.414 1.00 . A A . 28 LYS HZ2 1 1
15 24057 1 1 28 LYS HZ3 H 8.041 1.812 7.167 1.00 . A A . 28 LYS HZ3 1 1
15 24058 1 1 28 LYS N N 9.397 3.781 3.432 1.00 . A A . 28 LYS N 1 1
15 24059 1 1 28 LYS NZ N 7.059 1.540 6.958 1.00 . A A . 28 LYS NZ 1 1
15 24060 1 1 28 LYS O O 11.209 5.924 5.498 1.00 . A A . 28 LYS O 1 1
15 24061 1 1 29 GLU C C 13.822 4.902 4.569 1.00 . A A . 29 GLU C 1 1
15 24062 1 1 29 GLU CA C 13.094 3.893 5.452 1.00 . A A . 29 GLU CA 1 1
15 24063 1 1 29 GLU CB C 13.790 2.533 5.372 1.00 . A A . 29 GLU CB 1 1
15 24064 1 1 29 GLU CD C 14.403 2.330 7.814 1.00 . A A . 29 GLU CD 1 1
15 24065 1 1 29 GLU CG C 13.666 1.709 6.643 1.00 . A A . 29 GLU CG 1 1
15 24066 1 1 29 GLU H H 11.360 2.905 4.746 1.00 . A A . 29 GLU H 1 1
15 24067 1 1 29 GLU HA H 13.122 4.241 6.474 1.00 . A A . 29 GLU HA 1 1
15 24068 1 1 29 GLU HB2 H 13.359 1.969 4.558 1.00 . A A . 29 GLU HB2 1 1
15 24069 1 1 29 GLU HB3 H 14.840 2.691 5.172 1.00 . A A . 29 GLU HB3 1 1
15 24070 1 1 29 GLU HG2 H 12.621 1.623 6.900 1.00 . A A . 29 GLU HG2 1 1
15 24071 1 1 29 GLU HG3 H 14.074 0.726 6.460 1.00 . A A . 29 GLU HG3 1 1
15 24072 1 1 29 GLU N N 11.695 3.771 5.059 1.00 . A A . 29 GLU N 1 1
15 24073 1 1 29 GLU O O 14.654 5.675 5.045 1.00 . A A . 29 GLU O 1 1
15 24074 1 1 29 GLU OE1 O 14.887 3.472 7.672 1.00 . A A . 29 GLU OE1 1 1
15 24075 1 1 29 GLU OE2 O 14.496 1.673 8.872 1.00 . A A . 29 GLU OE2 1 1
15 24076 1 1 30 VAL C C 13.680 7.240 2.575 1.00 . A A . 30 VAL C 1 1
15 24077 1 1 30 VAL CA C 14.124 5.802 2.327 1.00 . A A . 30 VAL CA 1 1
15 24078 1 1 30 VAL CB C 13.786 5.416 0.875 1.00 . A A . 30 VAL CB 1 1
15 24079 1 1 30 VAL CG1 C 14.645 6.205 -0.101 1.00 . A A . 30 VAL CG1 1 1
15 24080 1 1 30 VAL CG2 C 13.966 3.920 0.667 1.00 . A A . 30 VAL CG2 1 1
15 24081 1 1 30 VAL H H 12.831 4.250 2.959 1.00 . A A . 30 VAL H 1 1
15 24082 1 1 30 VAL HA H 15.195 5.739 2.455 1.00 . A A . 30 VAL HA 1 1
15 24083 1 1 30 VAL HB H 12.751 5.662 0.690 1.00 . A A . 30 VAL HB 1 1
15 24084 1 1 30 VAL HG11 H 15.412 5.562 -0.507 1.00 . A A . 30 VAL HG11 1 1
15 24085 1 1 30 VAL HG12 H 14.026 6.580 -0.904 1.00 . A A . 30 VAL HG12 1 1
15 24086 1 1 30 VAL HG13 H 15.107 7.034 0.415 1.00 . A A . 30 VAL HG13 1 1
15 24087 1 1 30 VAL HG21 H 13.063 3.505 0.244 1.00 . A A . 30 VAL HG21 1 1
15 24088 1 1 30 VAL HG22 H 14.792 3.746 -0.008 1.00 . A A . 30 VAL HG22 1 1
15 24089 1 1 30 VAL HG23 H 14.171 3.446 1.615 1.00 . A A . 30 VAL HG23 1 1
15 24090 1 1 30 VAL N N 13.502 4.889 3.279 1.00 . A A . 30 VAL N 1 1
15 24091 1 1 30 VAL O O 14.504 8.151 2.642 1.00 . A A . 30 VAL O 1 1
15 24092 1 1 31 MET C C 12.278 9.303 4.305 1.00 . A A . 31 MET C 1 1
15 24093 1 1 31 MET CA C 11.819 8.762 2.954 1.00 . A A . 31 MET CA 1 1
15 24094 1 1 31 MET CB C 10.291 8.718 2.902 1.00 . A A . 31 MET CB 1 1
15 24095 1 1 31 MET CE C 8.098 11.031 2.421 1.00 . A A . 31 MET CE 1 1
15 24096 1 1 31 MET CG C 9.622 9.413 4.077 1.00 . A A . 31 MET CG 1 1
15 24097 1 1 31 MET H H 11.765 6.668 2.649 1.00 . A A . 31 MET H 1 1
15 24098 1 1 31 MET HA H 12.178 9.417 2.176 1.00 . A A . 31 MET HA 1 1
15 24099 1 1 31 MET HB2 H 9.960 9.196 1.992 1.00 . A A . 31 MET HB2 1 1
15 24100 1 1 31 MET HB3 H 9.972 7.686 2.894 1.00 . A A . 31 MET HB3 1 1
15 24101 1 1 31 MET HE1 H 7.129 11.415 2.137 1.00 . A A . 31 MET HE1 1 1
15 24102 1 1 31 MET HE2 H 8.723 11.844 2.760 1.00 . A A . 31 MET HE2 1 1
15 24103 1 1 31 MET HE3 H 8.559 10.551 1.571 1.00 . A A . 31 MET HE3 1 1
15 24104 1 1 31 MET HG2 H 9.656 8.758 4.934 1.00 . A A . 31 MET HG2 1 1
15 24105 1 1 31 MET HG3 H 10.167 10.319 4.298 1.00 . A A . 31 MET HG3 1 1
15 24106 1 1 31 MET N N 12.373 7.434 2.712 1.00 . A A . 31 MET N 1 1
15 24107 1 1 31 MET O O 12.663 10.467 4.419 1.00 . A A . 31 MET O 1 1
15 24108 1 1 31 MET SD S 7.902 9.839 3.744 1.00 . A A . 31 MET SD 1 1
15 24109 1 1 32 HIS C C 14.024 9.500 6.643 1.00 . A A . 32 HIS C 1 1
15 24110 1 1 32 HIS CA C 12.646 8.846 6.667 1.00 . A A . 32 HIS CA 1 1
15 24111 1 1 32 HIS CB C 12.660 7.632 7.596 1.00 . A A . 32 HIS CB 1 1
15 24112 1 1 32 HIS CD2 C 13.288 8.775 9.838 1.00 . A A . 32 HIS CD2 1 1
15 24113 1 1 32 HIS CE1 C 11.655 7.985 11.069 1.00 . A A . 32 HIS CE1 1 1
15 24114 1 1 32 HIS CG C 12.527 7.985 9.046 1.00 . A A . 32 HIS CG 1 1
15 24115 1 1 32 HIS H H 11.918 7.538 5.171 1.00 . A A . 32 HIS H 1 1
15 24116 1 1 32 HIS HA H 11.928 9.563 7.037 1.00 . A A . 32 HIS HA 1 1
15 24117 1 1 32 HIS HB2 H 11.840 6.979 7.337 1.00 . A A . 32 HIS HB2 1 1
15 24118 1 1 32 HIS HB3 H 13.592 7.100 7.468 1.00 . A A . 32 HIS HB3 1 1
15 24119 1 1 32 HIS HD1 H 10.795 6.902 9.561 1.00 . A A . 32 HIS HD1 1 1
15 24120 1 1 32 HIS HD2 H 14.174 9.319 9.541 1.00 . A A . 32 HIS HD2 1 1
15 24121 1 1 32 HIS HE1 H 11.007 7.780 11.908 1.00 . A A . 32 HIS HE1 1 1
15 24122 1 1 32 HIS N N 12.234 8.452 5.325 1.00 . A A . 32 HIS N 1 1
15 24123 1 1 32 HIS ND1 N 11.513 7.504 9.847 1.00 . A A . 32 HIS ND1 1 1
15 24124 1 1 32 HIS NE2 N 12.725 8.759 11.091 1.00 . A A . 32 HIS NE2 1 1
15 24125 1 1 32 HIS O O 14.290 10.440 7.392 1.00 . A A . 32 HIS O 1 1
15 24126 1 1 33 TYR C C 16.246 10.863 4.922 1.00 . A A . 33 TYR C 1 1
15 24127 1 1 33 TYR CA C 16.250 9.527 5.659 1.00 . A A . 33 TYR CA 1 1
15 24128 1 1 33 TYR CB C 17.150 8.530 4.928 1.00 . A A . 33 TYR CB 1 1
15 24129 1 1 33 TYR CD1 C 17.893 7.326 7.019 1.00 . A A . 33 TYR CD1 1 1
15 24130 1 1 33 TYR CD2 C 17.201 6.016 5.153 1.00 . A A . 33 TYR CD2 1 1
15 24131 1 1 33 TYR CE1 C 18.142 6.175 7.741 1.00 . A A . 33 TYR CE1 1 1
15 24132 1 1 33 TYR CE2 C 17.445 4.859 5.868 1.00 . A A . 33 TYR CE2 1 1
15 24133 1 1 33 TYR CG C 17.420 7.268 5.714 1.00 . A A . 33 TYR CG 1 1
15 24134 1 1 33 TYR CZ C 17.916 4.944 7.161 1.00 . A A . 33 TYR CZ 1 1
15 24135 1 1 33 TYR H H 14.627 8.245 5.208 1.00 . A A . 33 TYR H 1 1
15 24136 1 1 33 TYR HA H 16.635 9.680 6.657 1.00 . A A . 33 TYR HA 1 1
15 24137 1 1 33 TYR HB2 H 16.681 8.247 3.998 1.00 . A A . 33 TYR HB2 1 1
15 24138 1 1 33 TYR HB3 H 18.100 9.000 4.718 1.00 . A A . 33 TYR HB3 1 1
15 24139 1 1 33 TYR HD1 H 18.069 8.292 7.471 1.00 . A A . 33 TYR HD1 1 1
15 24140 1 1 33 TYR HD2 H 16.832 5.953 4.139 1.00 . A A . 33 TYR HD2 1 1
15 24141 1 1 33 TYR HE1 H 18.511 6.241 8.754 1.00 . A A . 33 TYR HE1 1 1
15 24142 1 1 33 TYR HE2 H 17.269 3.895 5.414 1.00 . A A . 33 TYR HE2 1 1
15 24143 1 1 33 TYR HH H 19.091 3.565 7.805 1.00 . A A . 33 TYR HH 1 1
15 24144 1 1 33 TYR N N 14.898 8.995 5.779 1.00 . A A . 33 TYR N 1 1
15 24145 1 1 33 TYR O O 17.029 11.761 5.236 1.00 . A A . 33 TYR O 1 1
15 24146 1 1 33 TYR OH O 18.162 3.795 7.878 1.00 . A A . 33 TYR OH 1 1
15 24147 1 1 34 LEU C C 15.138 13.432 4.066 1.00 . A A . 34 LEU C 1 1
15 24148 1 1 34 LEU CA C 15.252 12.212 3.157 1.00 . A A . 34 LEU CA 1 1
15 24149 1 1 34 LEU CB C 14.041 12.141 2.225 1.00 . A A . 34 LEU CB 1 1
15 24150 1 1 34 LEU CD1 C 15.180 13.325 0.332 1.00 . A A . 34 LEU CD1 1 1
15 24151 1 1 34 LEU CD2 C 15.062 10.827 0.351 1.00 . A A . 34 LEU CD2 1 1
15 24152 1 1 34 LEU CG C 14.347 12.116 0.727 1.00 . A A . 34 LEU CG 1 1
15 24153 1 1 34 LEU H H 14.764 10.237 3.736 1.00 . A A . 34 LEU H 1 1
15 24154 1 1 34 LEU HA H 16.149 12.305 2.562 1.00 . A A . 34 LEU HA 1 1
15 24155 1 1 34 LEU HB2 H 13.492 11.244 2.466 1.00 . A A . 34 LEU HB2 1 1
15 24156 1 1 34 LEU HB3 H 13.422 13.004 2.423 1.00 . A A . 34 LEU HB3 1 1
15 24157 1 1 34 LEU HD11 H 15.318 13.332 -0.739 1.00 . A A . 34 LEU HD11 1 1
15 24158 1 1 34 LEU HD12 H 16.142 13.274 0.819 1.00 . A A . 34 LEU HD12 1 1
15 24159 1 1 34 LEU HD13 H 14.670 14.228 0.636 1.00 . A A . 34 LEU HD13 1 1
15 24160 1 1 34 LEU HD21 H 15.866 10.645 1.049 1.00 . A A . 34 LEU HD21 1 1
15 24161 1 1 34 LEU HD22 H 15.467 10.918 -0.647 1.00 . A A . 34 LEU HD22 1 1
15 24162 1 1 34 LEU HD23 H 14.364 10.004 0.383 1.00 . A A . 34 LEU HD23 1 1
15 24163 1 1 34 LEU HG H 13.417 12.156 0.176 1.00 . A A . 34 LEU HG 1 1
15 24164 1 1 34 LEU N N 15.360 10.987 3.940 1.00 . A A . 34 LEU N 1 1
15 24165 1 1 34 LEU O O 15.937 14.362 3.977 1.00 . A A . 34 LEU O 1 1
15 24166 1 1 35 GLY C C 15.193 14.869 6.637 1.00 . A A . 35 GLY C 1 1
15 24167 1 1 35 GLY CA C 13.938 14.527 5.858 1.00 . A A . 35 GLY CA 1 1
15 24168 1 1 35 GLY H H 13.531 12.649 4.968 1.00 . A A . 35 GLY H 1 1
15 24169 1 1 35 GLY HA2 H 13.630 15.394 5.293 1.00 . A A . 35 GLY HA2 1 1
15 24170 1 1 35 GLY HA3 H 13.156 14.266 6.555 1.00 . A A . 35 GLY HA3 1 1
15 24171 1 1 35 GLY N N 14.138 13.418 4.943 1.00 . A A . 35 GLY N 1 1
15 24172 1 1 35 GLY O O 15.587 16.032 6.710 1.00 . A A . 35 GLY O 1 1
15 24173 1 1 36 GLN C C 18.145 14.647 7.137 1.00 . A A . 36 GLN C 1 1
15 24174 1 1 36 GLN CA C 17.036 14.053 8.000 1.00 . A A . 36 GLN CA 1 1
15 24175 1 1 36 GLN CB C 17.501 12.729 8.608 1.00 . A A . 36 GLN CB 1 1
15 24176 1 1 36 GLN CD C 20.000 12.942 8.300 1.00 . A A . 36 GLN CD 1 1
15 24177 1 1 36 GLN CG C 18.748 12.161 7.950 1.00 . A A . 36 GLN CG 1 1
15 24178 1 1 36 GLN H H 15.457 12.948 7.125 1.00 . A A . 36 GLN H 1 1
15 24179 1 1 36 GLN HA H 16.809 14.744 8.797 1.00 . A A . 36 GLN HA 1 1
15 24180 1 1 36 GLN HB2 H 17.711 12.882 9.656 1.00 . A A . 36 GLN HB2 1 1
15 24181 1 1 36 GLN HB3 H 16.707 12.003 8.511 1.00 . A A . 36 GLN HB3 1 1
15 24182 1 1 36 GLN HE21 H 20.006 12.159 10.127 1.00 . A A . 36 GLN HE21 1 1
15 24183 1 1 36 GLN HE22 H 21.288 13.263 9.779 1.00 . A A . 36 GLN HE22 1 1
15 24184 1 1 36 GLN HG2 H 18.878 11.139 8.274 1.00 . A A . 36 GLN HG2 1 1
15 24185 1 1 36 GLN HG3 H 18.615 12.183 6.878 1.00 . A A . 36 GLN HG3 1 1
15 24186 1 1 36 GLN N N 15.821 13.853 7.220 1.00 . A A . 36 GLN N 1 1
15 24187 1 1 36 GLN NE2 N 20.480 12.772 9.526 1.00 . A A . 36 GLN NE2 1 1
15 24188 1 1 36 GLN O O 18.921 15.485 7.595 1.00 . A A . 36 GLN O 1 1
15 24189 1 1 36 GLN OE1 O 20.530 13.689 7.477 1.00 . A A . 36 GLN OE1 1 1
15 24190 1 1 37 TYR C C 19.055 16.184 4.693 1.00 . A A . 37 TYR C 1 1
15 24191 1 1 37 TYR CA C 19.229 14.692 4.958 1.00 . A A . 37 TYR CA 1 1
15 24192 1 1 37 TYR CB C 19.159 13.917 3.641 1.00 . A A . 37 TYR CB 1 1
15 24193 1 1 37 TYR CD1 C 21.568 13.848 2.885 1.00 . A A . 37 TYR CD1 1 1
15 24194 1 1 37 TYR CD2 C 19.999 15.034 1.538 1.00 . A A . 37 TYR CD2 1 1
15 24195 1 1 37 TYR CE1 C 22.579 14.172 2.001 1.00 . A A . 37 TYR CE1 1 1
15 24196 1 1 37 TYR CE2 C 21.004 15.361 0.648 1.00 . A A . 37 TYR CE2 1 1
15 24197 1 1 37 TYR CG C 20.263 14.273 2.671 1.00 . A A . 37 TYR CG 1 1
15 24198 1 1 37 TYR CZ C 22.292 14.928 0.884 1.00 . A A . 37 TYR CZ 1 1
15 24199 1 1 37 TYR H H 17.566 13.537 5.577 1.00 . A A . 37 TYR H 1 1
15 24200 1 1 37 TYR HA H 20.196 14.528 5.411 1.00 . A A . 37 TYR HA 1 1
15 24201 1 1 37 TYR HB2 H 19.230 12.861 3.849 1.00 . A A . 37 TYR HB2 1 1
15 24202 1 1 37 TYR HB3 H 18.214 14.122 3.160 1.00 . A A . 37 TYR HB3 1 1
15 24203 1 1 37 TYR HD1 H 21.789 13.256 3.761 1.00 . A A . 37 TYR HD1 1 1
15 24204 1 1 37 TYR HD2 H 18.989 15.371 1.355 1.00 . A A . 37 TYR HD2 1 1
15 24205 1 1 37 TYR HE1 H 23.588 13.833 2.186 1.00 . A A . 37 TYR HE1 1 1
15 24206 1 1 37 TYR HE2 H 20.779 15.953 -0.227 1.00 . A A . 37 TYR HE2 1 1
15 24207 1 1 37 TYR HH H 23.941 14.542 -0.024 1.00 . A A . 37 TYR HH 1 1
15 24208 1 1 37 TYR N N 18.213 14.206 5.885 1.00 . A A . 37 TYR N 1 1
15 24209 1 1 37 TYR O O 20.025 16.943 4.695 1.00 . A A . 37 TYR O 1 1
15 24210 1 1 37 TYR OH O 23.296 15.252 0.000 1.00 . A A . 37 TYR OH 1 1
15 24211 1 1 38 ILE C C 17.903 18.878 5.383 1.00 . A A . 38 ILE C 1 1
15 24212 1 1 38 ILE CA C 17.511 17.998 4.201 1.00 . A A . 38 ILE CA 1 1
15 24213 1 1 38 ILE CB C 16.015 18.204 3.896 1.00 . A A . 38 ILE CB 1 1
15 24214 1 1 38 ILE CD1 C 14.108 17.410 2.409 1.00 . A A . 38 ILE CD1 1 1
15 24215 1 1 38 ILE CG1 C 15.584 17.314 2.728 1.00 . A A . 38 ILE CG1 1 1
15 24216 1 1 38 ILE CG2 C 15.734 19.667 3.586 1.00 . A A . 38 ILE CG2 1 1
15 24217 1 1 38 ILE H H 17.082 15.945 4.478 1.00 . A A . 38 ILE H 1 1
15 24218 1 1 38 ILE HA H 18.080 18.304 3.334 1.00 . A A . 38 ILE HA 1 1
15 24219 1 1 38 ILE HB H 15.451 17.932 4.774 1.00 . A A . 38 ILE HB 1 1
15 24220 1 1 38 ILE HD11 H 13.917 16.956 1.447 1.00 . A A . 38 ILE HD11 1 1
15 24221 1 1 38 ILE HD12 H 13.540 16.896 3.169 1.00 . A A . 38 ILE HD12 1 1
15 24222 1 1 38 ILE HD13 H 13.813 18.449 2.380 1.00 . A A . 38 ILE HD13 1 1
15 24223 1 1 38 ILE HG12 H 16.133 17.598 1.845 1.00 . A A . 38 ILE HG12 1 1
15 24224 1 1 38 ILE HG13 H 15.806 16.284 2.969 1.00 . A A . 38 ILE HG13 1 1
15 24225 1 1 38 ILE HG21 H 16.162 20.287 4.359 1.00 . A A . 38 ILE HG21 1 1
15 24226 1 1 38 ILE HG22 H 16.175 19.924 2.634 1.00 . A A . 38 ILE HG22 1 1
15 24227 1 1 38 ILE HG23 H 14.667 19.828 3.544 1.00 . A A . 38 ILE HG23 1 1
15 24228 1 1 38 ILE N N 17.813 16.597 4.466 1.00 . A A . 38 ILE N 1 1
15 24229 1 1 38 ILE O O 18.508 19.935 5.209 1.00 . A A . 38 ILE O 1 1
15 24230 1 1 39 MET C C 19.372 19.156 8.073 1.00 . A A . 39 MET C 1 1
15 24231 1 1 39 MET CA C 17.872 19.180 7.798 1.00 . A A . 39 MET CA 1 1
15 24232 1 1 39 MET CB C 17.113 18.600 8.993 1.00 . A A . 39 MET CB 1 1
15 24233 1 1 39 MET CE C 15.975 18.799 11.729 1.00 . A A . 39 MET CE 1 1
15 24234 1 1 39 MET CG C 18.019 17.982 10.046 1.00 . A A . 39 MET CG 1 1
15 24235 1 1 39 MET H H 17.072 17.584 6.661 1.00 . A A . 39 MET H 1 1
15 24236 1 1 39 MET HA H 17.561 20.203 7.648 1.00 . A A . 39 MET HA 1 1
15 24237 1 1 39 MET HB2 H 16.542 19.389 9.459 1.00 . A A . 39 MET HB2 1 1
15 24238 1 1 39 MET HB3 H 16.436 17.837 8.639 1.00 . A A . 39 MET HB3 1 1
15 24239 1 1 39 MET HE1 H 15.099 18.641 11.118 1.00 . A A . 39 MET HE1 1 1
15 24240 1 1 39 MET HE2 H 15.684 18.859 12.768 1.00 . A A . 39 MET HE2 1 1
15 24241 1 1 39 MET HE3 H 16.456 19.721 11.436 1.00 . A A . 39 MET HE3 1 1
15 24242 1 1 39 MET HG2 H 18.523 17.131 9.614 1.00 . A A . 39 MET HG2 1 1
15 24243 1 1 39 MET HG3 H 18.751 18.717 10.347 1.00 . A A . 39 MET HG3 1 1
15 24244 1 1 39 MET N N 17.554 18.434 6.586 1.00 . A A . 39 MET N 1 1
15 24245 1 1 39 MET O O 19.922 20.094 8.651 1.00 . A A . 39 MET O 1 1
15 24246 1 1 39 MET SD S 17.114 17.435 11.506 1.00 . A A . 39 MET SD 1 1
15 24247 1 1 40 VAL C C 22.245 18.879 6.949 1.00 . A A . 40 VAL C 1 1
15 24248 1 1 40 VAL CA C 21.466 17.933 7.856 1.00 . A A . 40 VAL CA 1 1
15 24249 1 1 40 VAL CB C 21.926 16.488 7.590 1.00 . A A . 40 VAL CB 1 1
15 24250 1 1 40 VAL CG1 C 22.713 16.409 6.291 1.00 . A A . 40 VAL CG1 1 1
15 24251 1 1 40 VAL CG2 C 22.754 15.969 8.757 1.00 . A A . 40 VAL CG2 1 1
15 24252 1 1 40 VAL H H 19.535 17.364 7.201 1.00 . A A . 40 VAL H 1 1
15 24253 1 1 40 VAL HA H 21.685 18.175 8.886 1.00 . A A . 40 VAL HA 1 1
15 24254 1 1 40 VAL HB H 21.050 15.864 7.492 1.00 . A A . 40 VAL HB 1 1
15 24255 1 1 40 VAL HG11 H 23.609 17.007 6.376 1.00 . A A . 40 VAL HG11 1 1
15 24256 1 1 40 VAL HG12 H 22.983 15.381 6.094 1.00 . A A . 40 VAL HG12 1 1
15 24257 1 1 40 VAL HG13 H 22.107 16.784 5.479 1.00 . A A . 40 VAL HG13 1 1
15 24258 1 1 40 VAL HG21 H 23.027 14.941 8.574 1.00 . A A . 40 VAL HG21 1 1
15 24259 1 1 40 VAL HG22 H 23.648 16.567 8.858 1.00 . A A . 40 VAL HG22 1 1
15 24260 1 1 40 VAL HG23 H 22.174 16.033 9.665 1.00 . A A . 40 VAL HG23 1 1
15 24261 1 1 40 VAL N N 20.029 18.078 7.655 1.00 . A A . 40 VAL N 1 1
15 24262 1 1 40 VAL O O 23.254 19.456 7.356 1.00 . A A . 40 VAL O 1 1
15 24263 1 1 41 LYS C C 21.900 21.339 4.875 1.00 . A A . 41 LYS C 1 1
15 24264 1 1 41 LYS CA C 22.422 19.911 4.752 1.00 . A A . 41 LYS CA 1 1
15 24265 1 1 41 LYS CB C 22.195 19.395 3.329 1.00 . A A . 41 LYS CB 1 1
15 24266 1 1 41 LYS CD C 24.660 19.211 2.882 1.00 . A A . 41 LYS CD 1 1
15 24267 1 1 41 LYS CE C 25.446 18.802 4.119 1.00 . A A . 41 LYS CE 1 1
15 24268 1 1 41 LYS CG C 23.316 18.506 2.819 1.00 . A A . 41 LYS CG 1 1
15 24269 1 1 41 LYS H H 20.963 18.547 5.452 1.00 . A A . 41 LYS H 1 1
15 24270 1 1 41 LYS HA H 23.481 19.909 4.962 1.00 . A A . 41 LYS HA 1 1
15 24271 1 1 41 LYS HB2 H 21.276 18.828 3.307 1.00 . A A . 41 LYS HB2 1 1
15 24272 1 1 41 LYS HB3 H 22.103 20.240 2.663 1.00 . A A . 41 LYS HB3 1 1
15 24273 1 1 41 LYS HD2 H 25.234 18.955 2.004 1.00 . A A . 41 LYS HD2 1 1
15 24274 1 1 41 LYS HD3 H 24.495 20.279 2.908 1.00 . A A . 41 LYS HD3 1 1
15 24275 1 1 41 LYS HE2 H 25.570 19.667 4.753 1.00 . A A . 41 LYS HE2 1 1
15 24276 1 1 41 LYS HE3 H 24.889 18.044 4.649 1.00 . A A . 41 LYS HE3 1 1
15 24277 1 1 41 LYS HG2 H 23.361 17.614 3.426 1.00 . A A . 41 LYS HG2 1 1
15 24278 1 1 41 LYS HG3 H 23.110 18.235 1.793 1.00 . A A . 41 LYS HG3 1 1
15 24279 1 1 41 LYS HZ1 H 26.699 17.535 3.029 1.00 . A A . 41 LYS HZ1 1 1
15 24280 1 1 41 LYS HZ2 H 27.231 17.833 4.607 1.00 . A A . 41 LYS HZ2 1 1
15 24281 1 1 41 LYS HZ3 H 27.401 19.024 3.418 1.00 . A A . 41 LYS HZ3 1 1
15 24282 1 1 41 LYS N N 21.771 19.034 5.718 1.00 . A A . 41 LYS N 1 1
15 24283 1 1 41 LYS NZ N 26.789 18.261 3.769 1.00 . A A . 41 LYS NZ 1 1
15 24284 1 1 41 LYS O O 22.518 22.280 4.379 1.00 . A A . 41 LYS O 1 1
15 24285 1 1 42 GLN C C 19.558 23.322 4.424 1.00 . A A . 42 GLN C 1 1
15 24286 1 1 42 GLN CA C 20.155 22.805 5.729 1.00 . A A . 42 GLN CA 1 1
15 24287 1 1 42 GLN CB C 21.194 23.797 6.256 1.00 . A A . 42 GLN CB 1 1
15 24288 1 1 42 GLN CD C 21.753 23.692 8.718 1.00 . A A . 42 GLN CD 1 1
15 24289 1 1 42 GLN CG C 20.882 24.322 7.648 1.00 . A A . 42 GLN CG 1 1
15 24290 1 1 42 GLN H H 20.314 20.703 5.913 1.00 . A A . 42 GLN H 1 1
15 24291 1 1 42 GLN HA H 19.365 22.705 6.457 1.00 . A A . 42 GLN HA 1 1
15 24292 1 1 42 GLN HB2 H 22.157 23.309 6.285 1.00 . A A . 42 GLN HB2 1 1
15 24293 1 1 42 GLN HB3 H 21.246 24.638 5.581 1.00 . A A . 42 GLN HB3 1 1
15 24294 1 1 42 GLN HE21 H 21.656 21.933 7.796 1.00 . A A . 42 GLN HE21 1 1
15 24295 1 1 42 GLN HE22 H 22.586 21.968 9.251 1.00 . A A . 42 GLN HE22 1 1
15 24296 1 1 42 GLN HG2 H 21.041 25.390 7.660 1.00 . A A . 42 GLN HG2 1 1
15 24297 1 1 42 GLN HG3 H 19.848 24.111 7.875 1.00 . A A . 42 GLN HG3 1 1
15 24298 1 1 42 GLN N N 20.759 21.491 5.541 1.00 . A A . 42 GLN N 1 1
15 24299 1 1 42 GLN NE2 N 22.025 22.401 8.575 1.00 . A A . 42 GLN NE2 1 1
15 24300 1 1 42 GLN O O 19.946 24.380 3.928 1.00 . A A . 42 GLN O 1 1
15 24301 1 1 42 GLN OE1 O 22.175 24.359 9.663 1.00 . A A . 42 GLN OE1 1 1
15 24302 1 1 43 LEU C C 16.443 22.925 2.773 1.00 . A A . 43 LEU C 1 1
15 24303 1 1 43 LEU CA C 17.961 22.950 2.625 1.00 . A A . 43 LEU CA 1 1
15 24304 1 1 43 LEU CB C 18.390 22.012 1.496 1.00 . A A . 43 LEU CB 1 1
15 24305 1 1 43 LEU CD1 C 20.172 20.610 0.429 1.00 . A A . 43 LEU CD1 1 1
15 24306 1 1 43 LEU CD2 C 20.557 23.055 0.789 1.00 . A A . 43 LEU CD2 1 1
15 24307 1 1 43 LEU CG C 19.895 21.799 1.336 1.00 . A A . 43 LEU CG 1 1
15 24308 1 1 43 LEU H H 18.345 21.736 4.316 1.00 . A A . 43 LEU H 1 1
15 24309 1 1 43 LEU HA H 18.270 23.956 2.384 1.00 . A A . 43 LEU HA 1 1
15 24310 1 1 43 LEU HB2 H 17.936 21.050 1.675 1.00 . A A . 43 LEU HB2 1 1
15 24311 1 1 43 LEU HB3 H 18.012 22.419 0.568 1.00 . A A . 43 LEU HB3 1 1
15 24312 1 1 43 LEU HD11 H 19.946 20.875 -0.592 1.00 . A A . 43 LEU HD11 1 1
15 24313 1 1 43 LEU HD12 H 19.555 19.776 0.730 1.00 . A A . 43 LEU HD12 1 1
15 24314 1 1 43 LEU HD13 H 21.214 20.333 0.507 1.00 . A A . 43 LEU HD13 1 1
15 24315 1 1 43 LEU HD21 H 20.943 23.644 1.608 1.00 . A A . 43 LEU HD21 1 1
15 24316 1 1 43 LEU HD22 H 19.830 23.635 0.239 1.00 . A A . 43 LEU HD22 1 1
15 24317 1 1 43 LEU HD23 H 21.368 22.777 0.132 1.00 . A A . 43 LEU HD23 1 1
15 24318 1 1 43 LEU HG H 20.327 21.587 2.305 1.00 . A A . 43 LEU HG 1 1
15 24319 1 1 43 LEU N N 18.612 22.569 3.873 1.00 . A A . 43 LEU N 1 1
15 24320 1 1 43 LEU O O 15.754 22.168 2.089 1.00 . A A . 43 LEU O 1 1
15 24321 1 1 44 TYR C C 14.108 25.176 4.522 1.00 . A A . 44 TYR C 1 1
15 24322 1 1 44 TYR CA C 14.491 23.832 3.908 1.00 . A A . 44 TYR CA 1 1
15 24323 1 1 44 TYR CB C 14.046 22.694 4.828 1.00 . A A . 44 TYR CB 1 1
15 24324 1 1 44 TYR CD1 C 16.102 22.403 6.266 1.00 . A A . 44 TYR CD1 1 1
15 24325 1 1 44 TYR CD2 C 14.052 22.974 7.338 1.00 . A A . 44 TYR CD2 1 1
15 24326 1 1 44 TYR CE1 C 16.746 22.397 7.488 1.00 . A A . 44 TYR CE1 1 1
15 24327 1 1 44 TYR CE2 C 14.687 22.973 8.565 1.00 . A A . 44 TYR CE2 1 1
15 24328 1 1 44 TYR CG C 14.746 22.690 6.169 1.00 . A A . 44 TYR CG 1 1
15 24329 1 1 44 TYR CZ C 16.034 22.683 8.635 1.00 . A A . 44 TYR CZ 1 1
15 24330 1 1 44 TYR H H 16.527 24.338 4.185 1.00 . A A . 44 TYR H 1 1
15 24331 1 1 44 TYR HA H 13.991 23.729 2.957 1.00 . A A . 44 TYR HA 1 1
15 24332 1 1 44 TYR HB2 H 12.986 22.779 5.009 1.00 . A A . 44 TYR HB2 1 1
15 24333 1 1 44 TYR HB3 H 14.249 21.750 4.345 1.00 . A A . 44 TYR HB3 1 1
15 24334 1 1 44 TYR HD1 H 16.657 22.180 5.365 1.00 . A A . 44 TYR HD1 1 1
15 24335 1 1 44 TYR HD2 H 12.997 23.201 7.280 1.00 . A A . 44 TYR HD2 1 1
15 24336 1 1 44 TYR HE1 H 17.800 22.171 7.543 1.00 . A A . 44 TYR HE1 1 1
15 24337 1 1 44 TYR HE2 H 14.130 23.196 9.463 1.00 . A A . 44 TYR HE2 1 1
15 24338 1 1 44 TYR HH H 16.111 22.254 10.507 1.00 . A A . 44 TYR HH 1 1
15 24339 1 1 44 TYR N N 15.927 23.759 3.670 1.00 . A A . 44 TYR N 1 1
15 24340 1 1 44 TYR O O 14.953 26.055 4.696 1.00 . A A . 44 TYR O 1 1
15 24341 1 1 44 TYR OH O 16.671 22.680 9.854 1.00 . A A . 44 TYR OH 1 1
15 24342 1 1 45 ASP C C 12.071 26.378 6.936 1.00 . A A . 45 ASP C 1 1
15 24343 1 1 45 ASP CA C 12.334 26.562 5.445 1.00 . A A . 45 ASP CA 1 1
15 24344 1 1 45 ASP CB C 11.053 27.015 4.741 1.00 . A A . 45 ASP CB 1 1
15 24345 1 1 45 ASP CG C 10.287 28.049 5.542 1.00 . A A . 45 ASP CG 1 1
15 24346 1 1 45 ASP H H 12.204 24.589 4.686 1.00 . A A . 45 ASP H 1 1
15 24347 1 1 45 ASP HA H 13.091 27.320 5.317 1.00 . A A . 45 ASP HA 1 1
15 24348 1 1 45 ASP HB2 H 11.310 27.446 3.784 1.00 . A A . 45 ASP HB2 1 1
15 24349 1 1 45 ASP HB3 H 10.414 26.158 4.586 1.00 . A A . 45 ASP HB3 1 1
15 24350 1 1 45 ASP N N 12.830 25.327 4.849 1.00 . A A . 45 ASP N 1 1
15 24351 1 1 45 ASP O O 11.107 25.721 7.329 1.00 . A A . 45 ASP O 1 1
15 24352 1 1 45 ASP OD1 O 10.852 28.577 6.522 1.00 . A A . 45 ASP OD1 1 1
15 24353 1 1 45 ASP OD2 O 9.122 28.328 5.189 1.00 . A A . 45 ASP OD2 1 1
15 24354 1 1 46 GLN C C 11.426 27.352 9.660 1.00 . A A . 46 GLN C 1 1
15 24355 1 1 46 GLN CA C 12.796 26.860 9.209 1.00 . A A . 46 GLN CA 1 1
15 24356 1 1 46 GLN CB C 13.895 27.664 9.905 1.00 . A A . 46 GLN CB 1 1
15 24357 1 1 46 GLN CD C 15.672 28.317 8.231 1.00 . A A . 46 GLN CD 1 1
15 24358 1 1 46 GLN CG C 15.289 27.386 9.364 1.00 . A A . 46 GLN CG 1 1
15 24359 1 1 46 GLN H H 13.683 27.471 7.386 1.00 . A A . 46 GLN H 1 1
15 24360 1 1 46 GLN HA H 12.898 25.820 9.479 1.00 . A A . 46 GLN HA 1 1
15 24361 1 1 46 GLN HB2 H 13.688 28.717 9.781 1.00 . A A . 46 GLN HB2 1 1
15 24362 1 1 46 GLN HB3 H 13.888 27.425 10.958 1.00 . A A . 46 GLN HB3 1 1
15 24363 1 1 46 GLN HE21 H 15.369 26.868 6.904 1.00 . A A . 46 GLN HE21 1 1
15 24364 1 1 46 GLN HE22 H 15.880 28.385 6.255 1.00 . A A . 46 GLN HE22 1 1
15 24365 1 1 46 GLN HG2 H 16.003 27.506 10.165 1.00 . A A . 46 GLN HG2 1 1
15 24366 1 1 46 GLN HG3 H 15.323 26.369 9.002 1.00 . A A . 46 GLN HG3 1 1
15 24367 1 1 46 GLN N N 12.935 26.961 7.761 1.00 . A A . 46 GLN N 1 1
15 24368 1 1 46 GLN NE2 N 15.638 27.806 7.006 1.00 . A A . 46 GLN NE2 1 1
15 24369 1 1 46 GLN O O 10.825 26.790 10.575 1.00 . A A . 46 GLN O 1 1
15 24370 1 1 46 GLN OE1 O 15.996 29.484 8.454 1.00 . A A . 46 GLN OE1 1 1
15 24371 1 1 47 GLN C C 8.518 27.982 9.056 1.00 . A A . 47 GLN C 1 1
15 24372 1 1 47 GLN CA C 9.638 28.974 9.349 1.00 . A A . 47 GLN CA 1 1
15 24373 1 1 47 GLN CB C 9.406 30.269 8.569 1.00 . A A . 47 GLN CB 1 1
15 24374 1 1 47 GLN CD C 11.719 30.951 9.325 1.00 . A A . 47 GLN CD 1 1
15 24375 1 1 47 GLN CG C 10.689 31.003 8.213 1.00 . A A . 47 GLN CG 1 1
15 24376 1 1 47 GLN H H 11.464 28.810 8.293 1.00 . A A . 47 GLN H 1 1
15 24377 1 1 47 GLN HA H 9.637 29.197 10.406 1.00 . A A . 47 GLN HA 1 1
15 24378 1 1 47 GLN HB2 H 8.885 30.035 7.653 1.00 . A A . 47 GLN HB2 1 1
15 24379 1 1 47 GLN HB3 H 8.793 30.929 9.164 1.00 . A A . 47 GLN HB3 1 1
15 24380 1 1 47 GLN HE21 H 13.148 30.513 8.014 1.00 . A A . 47 GLN HE21 1 1
15 24381 1 1 47 GLN HE22 H 13.651 30.629 9.663 1.00 . A A . 47 GLN HE22 1 1
15 24382 1 1 47 GLN HG2 H 11.114 30.551 7.329 1.00 . A A . 47 GLN HG2 1 1
15 24383 1 1 47 GLN HG3 H 10.453 32.037 8.010 1.00 . A A . 47 GLN HG3 1 1
15 24384 1 1 47 GLN N N 10.938 28.406 9.013 1.00 . A A . 47 GLN N 1 1
15 24385 1 1 47 GLN NE2 N 12.965 30.668 8.965 1.00 . A A . 47 GLN NE2 1 1
15 24386 1 1 47 GLN O O 7.481 27.989 9.719 1.00 . A A . 47 GLN O 1 1
15 24387 1 1 47 GLN OE1 O 11.397 31.162 10.495 1.00 . A A . 47 GLN OE1 1 1
15 24388 1 1 48 GLU C C 8.411 24.828 7.263 1.00 . A A . 48 GLU C 1 1
15 24389 1 1 48 GLU CA C 7.740 26.134 7.676 1.00 . A A . 48 GLU CA 1 1
15 24390 1 1 48 GLU CB C 6.872 26.659 6.530 1.00 . A A . 48 GLU CB 1 1
15 24391 1 1 48 GLU CD C 4.688 27.762 5.903 1.00 . A A . 48 GLU CD 1 1
15 24392 1 1 48 GLU CG C 5.434 26.937 6.934 1.00 . A A . 48 GLU CG 1 1
15 24393 1 1 48 GLU H H 9.580 27.176 7.566 1.00 . A A . 48 GLU H 1 1
15 24394 1 1 48 GLU HA H 7.112 25.947 8.534 1.00 . A A . 48 GLU HA 1 1
15 24395 1 1 48 GLU HB2 H 7.304 27.576 6.158 1.00 . A A . 48 GLU HB2 1 1
15 24396 1 1 48 GLU HB3 H 6.865 25.927 5.736 1.00 . A A . 48 GLU HB3 1 1
15 24397 1 1 48 GLU HG2 H 4.920 25.996 7.060 1.00 . A A . 48 GLU HG2 1 1
15 24398 1 1 48 GLU HG3 H 5.434 27.474 7.871 1.00 . A A . 48 GLU HG3 1 1
15 24399 1 1 48 GLU N N 8.733 27.131 8.058 1.00 . A A . 48 GLU N 1 1
15 24400 1 1 48 GLU O O 8.800 24.656 6.108 1.00 . A A . 48 GLU O 1 1
15 24401 1 1 48 GLU OE1 O 4.178 27.171 4.928 1.00 . A A . 48 GLU OE1 1 1
15 24402 1 1 48 GLU OE2 O 4.614 28.997 6.071 1.00 . A A . 48 GLU OE2 1 1
15 24403 1 1 49 GLN C C 8.509 21.928 6.764 1.00 . A A . 49 GLN C 1 1
15 24404 1 1 49 GLN CA C 9.170 22.620 7.952 1.00 . A A . 49 GLN CA 1 1
15 24405 1 1 49 GLN CB C 9.086 21.726 9.190 1.00 . A A . 49 GLN CB 1 1
15 24406 1 1 49 GLN CD C 9.438 22.902 11.398 1.00 . A A . 49 GLN CD 1 1
15 24407 1 1 49 GLN CG C 10.076 22.101 10.280 1.00 . A A . 49 GLN CG 1 1
15 24408 1 1 49 GLN H H 8.214 24.106 9.117 1.00 . A A . 49 GLN H 1 1
15 24409 1 1 49 GLN HA H 10.208 22.797 7.717 1.00 . A A . 49 GLN HA 1 1
15 24410 1 1 49 GLN HB2 H 8.089 21.792 9.600 1.00 . A A . 49 GLN HB2 1 1
15 24411 1 1 49 GLN HB3 H 9.278 20.705 8.895 1.00 . A A . 49 GLN HB3 1 1
15 24412 1 1 49 GLN HE21 H 11.076 24.017 11.567 1.00 . A A . 49 GLN HE21 1 1
15 24413 1 1 49 GLN HE22 H 9.787 24.407 12.649 1.00 . A A . 49 GLN HE22 1 1
15 24414 1 1 49 GLN HG2 H 10.491 21.196 10.698 1.00 . A A . 49 GLN HG2 1 1
15 24415 1 1 49 GLN HG3 H 10.868 22.690 9.841 1.00 . A A . 49 GLN HG3 1 1
15 24416 1 1 49 GLN N N 8.544 23.911 8.216 1.00 . A A . 49 GLN N 1 1
15 24417 1 1 49 GLN NE2 N 10.174 23.873 11.925 1.00 . A A . 49 GLN NE2 1 1
15 24418 1 1 49 GLN O O 9.088 21.026 6.157 1.00 . A A . 49 GLN O 1 1
15 24419 1 1 49 GLN OE1 O 8.296 22.651 11.783 1.00 . A A . 49 GLN OE1 1 1
15 24420 1 1 50 HIS C C 7.075 22.310 3.989 1.00 . A A . 50 HIS C 1 1
15 24421 1 1 50 HIS CA C 6.554 21.777 5.321 1.00 . A A . 50 HIS CA 1 1
15 24422 1 1 50 HIS CB C 5.062 22.083 5.457 1.00 . A A . 50 HIS CB 1 1
15 24423 1 1 50 HIS CD2 C 3.924 19.829 6.050 1.00 . A A . 50 HIS CD2 1 1
15 24424 1 1 50 HIS CE1 C 3.291 20.316 8.091 1.00 . A A . 50 HIS CE1 1 1
15 24425 1 1 50 HIS CG C 4.324 21.096 6.308 1.00 . A A . 50 HIS CG 1 1
15 24426 1 1 50 HIS H H 6.885 23.078 6.958 1.00 . A A . 50 HIS H 1 1
15 24427 1 1 50 HIS HA H 6.698 20.708 5.347 1.00 . A A . 50 HIS HA 1 1
15 24428 1 1 50 HIS HB2 H 4.941 23.059 5.902 1.00 . A A . 50 HIS HB2 1 1
15 24429 1 1 50 HIS HB3 H 4.610 22.080 4.476 1.00 . A A . 50 HIS HB3 1 1
15 24430 1 1 50 HIS HD1 H 4.054 22.214 8.073 1.00 . A A . 50 HIS HD1 1 1
15 24431 1 1 50 HIS HD2 H 4.078 19.282 5.130 1.00 . A A . 50 HIS HD2 1 1
15 24432 1 1 50 HIS HE1 H 2.861 20.243 9.079 1.00 . A A . 50 HIS HE1 1 1
15 24433 1 1 50 HIS N N 7.294 22.356 6.437 1.00 . A A . 50 HIS N 1 1
15 24434 1 1 50 HIS ND1 N 3.912 21.371 7.595 1.00 . A A . 50 HIS ND1 1 1
15 24435 1 1 50 HIS NE2 N 3.284 19.367 7.173 1.00 . A A . 50 HIS NE2 1 1
15 24436 1 1 50 HIS O O 6.538 21.990 2.929 1.00 . A A . 50 HIS O 1 1
15 24437 1 1 51 MET C C 10.199 23.355 2.757 1.00 . A A . 51 MET C 1 1
15 24438 1 1 51 MET CA C 8.716 23.701 2.852 1.00 . A A . 51 MET CA 1 1
15 24439 1 1 51 MET CB C 8.534 25.220 2.846 1.00 . A A . 51 MET CB 1 1
15 24440 1 1 51 MET CE C 9.446 25.068 -0.079 1.00 . A A . 51 MET CE 1 1
15 24441 1 1 51 MET CG C 7.528 25.708 1.816 1.00 . A A . 51 MET CG 1 1
15 24442 1 1 51 MET H H 8.508 23.343 4.927 1.00 . A A . 51 MET H 1 1
15 24443 1 1 51 MET HA H 8.206 23.283 1.997 1.00 . A A . 51 MET HA 1 1
15 24444 1 1 51 MET HB2 H 8.198 25.534 3.823 1.00 . A A . 51 MET HB2 1 1
15 24445 1 1 51 MET HB3 H 9.486 25.685 2.635 1.00 . A A . 51 MET HB3 1 1
15 24446 1 1 51 MET HE1 H 8.887 24.163 -0.269 1.00 . A A . 51 MET HE1 1 1
15 24447 1 1 51 MET HE2 H 10.003 25.340 -0.963 1.00 . A A . 51 MET HE2 1 1
15 24448 1 1 51 MET HE3 H 10.130 24.903 0.741 1.00 . A A . 51 MET HE3 1 1
15 24449 1 1 51 MET HG2 H 6.904 24.878 1.520 1.00 . A A . 51 MET HG2 1 1
15 24450 1 1 51 MET HG3 H 6.914 26.473 2.268 1.00 . A A . 51 MET HG3 1 1
15 24451 1 1 51 MET N N 8.123 23.125 4.053 1.00 . A A . 51 MET N 1 1
15 24452 1 1 51 MET O O 10.966 23.606 3.687 1.00 . A A . 51 MET O 1 1
15 24453 1 1 51 MET SD S 8.315 26.391 0.345 1.00 . A A . 51 MET SD 1 1
15 24454 1 1 52 VAL C C 12.632 23.261 0.336 1.00 . A A . 52 VAL C 1 1
15 24455 1 1 52 VAL CA C 11.987 22.396 1.412 1.00 . A A . 52 VAL CA 1 1
15 24456 1 1 52 VAL CB C 12.107 20.915 1.005 1.00 . A A . 52 VAL CB 1 1
15 24457 1 1 52 VAL CG1 C 13.438 20.657 0.316 1.00 . A A . 52 VAL CG1 1 1
15 24458 1 1 52 VAL CG2 C 11.943 20.014 2.220 1.00 . A A . 52 VAL CG2 1 1
15 24459 1 1 52 VAL H H 9.938 22.601 0.923 1.00 . A A . 52 VAL H 1 1
15 24460 1 1 52 VAL HA H 12.519 22.536 2.342 1.00 . A A . 52 VAL HA 1 1
15 24461 1 1 52 VAL HB H 11.315 20.689 0.306 1.00 . A A . 52 VAL HB 1 1
15 24462 1 1 52 VAL HG11 H 13.471 21.199 -0.618 1.00 . A A . 52 VAL HG11 1 1
15 24463 1 1 52 VAL HG12 H 14.245 20.988 0.954 1.00 . A A . 52 VAL HG12 1 1
15 24464 1 1 52 VAL HG13 H 13.543 19.600 0.121 1.00 . A A . 52 VAL HG13 1 1
15 24465 1 1 52 VAL HG21 H 11.916 18.983 1.901 1.00 . A A . 52 VAL HG21 1 1
15 24466 1 1 52 VAL HG22 H 12.775 20.161 2.893 1.00 . A A . 52 VAL HG22 1 1
15 24467 1 1 52 VAL HG23 H 11.022 20.258 2.728 1.00 . A A . 52 VAL HG23 1 1
15 24468 1 1 52 VAL N N 10.596 22.776 1.628 1.00 . A A . 52 VAL N 1 1
15 24469 1 1 52 VAL O O 11.958 23.744 -0.574 1.00 . A A . 52 VAL O 1 1
15 24470 1 1 53 TYR C C 15.839 23.473 -1.117 1.00 . A A . 53 TYR C 1 1
15 24471 1 1 53 TYR CA C 14.680 24.263 -0.516 1.00 . A A . 53 TYR CA 1 1
15 24472 1 1 53 TYR CB C 15.206 25.534 0.152 1.00 . A A . 53 TYR CB 1 1
15 24473 1 1 53 TYR CD1 C 13.810 27.160 -1.185 1.00 . A A . 53 TYR CD1 1 1
15 24474 1 1 53 TYR CD2 C 13.811 27.366 1.190 1.00 . A A . 53 TYR CD2 1 1
15 24475 1 1 53 TYR CE1 C 12.944 28.232 -1.282 1.00 . A A . 53 TYR CE1 1 1
15 24476 1 1 53 TYR CE2 C 12.944 28.438 1.102 1.00 . A A . 53 TYR CE2 1 1
15 24477 1 1 53 TYR CG C 14.258 26.708 0.051 1.00 . A A . 53 TYR CG 1 1
15 24478 1 1 53 TYR CZ C 12.514 28.867 -0.136 1.00 . A A . 53 TYR CZ 1 1
15 24479 1 1 53 TYR H H 14.425 23.042 1.194 1.00 . A A . 53 TYR H 1 1
15 24480 1 1 53 TYR HA H 13.999 24.539 -1.308 1.00 . A A . 53 TYR HA 1 1
15 24481 1 1 53 TYR HB2 H 15.379 25.338 1.199 1.00 . A A . 53 TYR HB2 1 1
15 24482 1 1 53 TYR HB3 H 16.137 25.819 -0.315 1.00 . A A . 53 TYR HB3 1 1
15 24483 1 1 53 TYR HD1 H 14.149 26.660 -2.081 1.00 . A A . 53 TYR HD1 1 1
15 24484 1 1 53 TYR HD2 H 14.150 27.027 2.158 1.00 . A A . 53 TYR HD2 1 1
15 24485 1 1 53 TYR HE1 H 12.607 28.569 -2.252 1.00 . A A . 53 TYR HE1 1 1
15 24486 1 1 53 TYR HE2 H 12.607 28.936 1.999 1.00 . A A . 53 TYR HE2 1 1
15 24487 1 1 53 TYR HH H 11.160 29.880 -1.051 1.00 . A A . 53 TYR HH 1 1
15 24488 1 1 53 TYR N N 13.942 23.453 0.446 1.00 . A A . 53 TYR N 1 1
15 24489 1 1 53 TYR O O 17.006 23.761 -0.848 1.00 . A A . 53 TYR O 1 1
15 24490 1 1 53 TYR OH O 11.652 29.936 -0.228 1.00 . A A . 53 TYR OH 1 1
15 24491 1 1 54 CYS C C 17.498 22.498 -3.374 1.00 . A A . 54 CYS C 1 1
15 24492 1 1 54 CYS CA C 16.521 21.645 -2.571 1.00 . A A . 54 CYS CA 1 1
15 24493 1 1 54 CYS CB C 15.860 20.611 -3.483 1.00 . A A . 54 CYS CB 1 1
15 24494 1 1 54 CYS H H 14.562 22.297 -2.107 1.00 . A A . 54 CYS H 1 1
15 24495 1 1 54 CYS HA H 17.066 21.131 -1.794 1.00 . A A . 54 CYS HA 1 1
15 24496 1 1 54 CYS HB2 H 16.626 20.078 -4.026 1.00 . A A . 54 CYS HB2 1 1
15 24497 1 1 54 CYS HB3 H 15.304 19.911 -2.877 1.00 . A A . 54 CYS HB3 1 1
15 24498 1 1 54 CYS HG H 13.510 20.842 -4.445 1.00 . A A . 54 CYS HG 1 1
15 24499 1 1 54 CYS N N 15.509 22.477 -1.931 1.00 . A A . 54 CYS N 1 1
15 24500 1 1 54 CYS O O 18.672 22.154 -3.510 1.00 . A A . 54 CYS O 1 1
15 24501 1 1 54 CYS SG S 14.720 21.318 -4.696 1.00 . A A . 54 CYS SG 1 1
15 24502 1 1 55 GLY C C 18.562 23.771 -5.812 1.00 . A A . 55 GLY C 1 1
15 24503 1 1 55 GLY CA C 17.848 24.496 -4.689 1.00 . A A . 55 GLY CA 1 1
15 24504 1 1 55 GLY H H 16.061 23.836 -3.763 1.00 . A A . 55 GLY H 1 1
15 24505 1 1 55 GLY HA2 H 17.235 25.278 -5.112 1.00 . A A . 55 GLY HA2 1 1
15 24506 1 1 55 GLY HA3 H 18.585 24.943 -4.038 1.00 . A A . 55 GLY HA3 1 1
15 24507 1 1 55 GLY N N 17.005 23.613 -3.905 1.00 . A A . 55 GLY N 1 1
15 24508 1 1 55 GLY O O 17.941 23.365 -6.793 1.00 . A A . 55 GLY O 1 1
15 24509 1 1 56 GLY C C 21.513 21.819 -6.116 1.00 . A A . 56 GLY C 1 1
15 24510 1 1 56 GLY CA C 20.653 22.929 -6.687 1.00 . A A . 56 GLY CA 1 1
15 24511 1 1 56 GLY H H 20.317 23.954 -4.865 1.00 . A A . 56 GLY H 1 1
15 24512 1 1 56 GLY HA2 H 19.980 22.509 -7.419 1.00 . A A . 56 GLY HA2 1 1
15 24513 1 1 56 GLY HA3 H 21.294 23.650 -7.175 1.00 . A A . 56 GLY HA3 1 1
15 24514 1 1 56 GLY N N 19.874 23.609 -5.669 1.00 . A A . 56 GLY N 1 1
15 24515 1 1 56 GLY O O 22.470 21.377 -6.750 1.00 . A A . 56 GLY O 1 1
15 24516 1 1 57 ASP C C 21.603 18.950 -4.882 1.00 . A A . 57 ASP C 1 1
15 24517 1 1 57 ASP CA C 21.920 20.304 -4.255 1.00 . A A . 57 ASP CA 1 1
15 24518 1 1 57 ASP CB C 21.599 20.275 -2.760 1.00 . A A . 57 ASP CB 1 1
15 24519 1 1 57 ASP CG C 22.847 20.279 -1.899 1.00 . A A . 57 ASP CG 1 1
15 24520 1 1 57 ASP H H 20.398 21.763 -4.457 1.00 . A A . 57 ASP H 1 1
15 24521 1 1 57 ASP HA H 22.972 20.509 -4.384 1.00 . A A . 57 ASP HA 1 1
15 24522 1 1 57 ASP HB2 H 21.008 21.144 -2.508 1.00 . A A . 57 ASP HB2 1 1
15 24523 1 1 57 ASP HB3 H 21.032 19.383 -2.537 1.00 . A A . 57 ASP HB3 1 1
15 24524 1 1 57 ASP N N 21.172 21.369 -4.913 1.00 . A A . 57 ASP N 1 1
15 24525 1 1 57 ASP O O 20.809 18.859 -5.819 1.00 . A A . 57 ASP O 1 1
15 24526 1 1 57 ASP OD1 O 23.616 19.298 -1.965 1.00 . A A . 57 ASP OD1 1 1
15 24527 1 1 57 ASP OD2 O 23.055 21.264 -1.159 1.00 . A A . 57 ASP OD2 1 1
15 24528 1 1 58 LEU C C 20.529 16.267 -5.051 1.00 . A A . 58 LEU C 1 1
15 24529 1 1 58 LEU CA C 22.017 16.552 -4.871 1.00 . A A . 58 LEU CA 1 1
15 24530 1 1 58 LEU CB C 22.633 15.523 -3.920 1.00 . A A . 58 LEU CB 1 1
15 24531 1 1 58 LEU CD1 C 24.604 14.854 -5.317 1.00 . A A . 58 LEU CD1 1 1
15 24532 1 1 58 LEU CD2 C 24.814 16.736 -3.682 1.00 . A A . 58 LEU CD2 1 1
15 24533 1 1 58 LEU CG C 24.156 15.394 -3.967 1.00 . A A . 58 LEU CG 1 1
15 24534 1 1 58 LEU H H 22.852 18.037 -3.616 1.00 . A A . 58 LEU H 1 1
15 24535 1 1 58 LEU HA H 22.504 16.479 -5.832 1.00 . A A . 58 LEU HA 1 1
15 24536 1 1 58 LEU HB2 H 22.355 15.795 -2.914 1.00 . A A . 58 LEU HB2 1 1
15 24537 1 1 58 LEU HB3 H 22.210 14.558 -4.160 1.00 . A A . 58 LEU HB3 1 1
15 24538 1 1 58 LEU HD11 H 24.656 15.664 -6.029 1.00 . A A . 58 LEU HD11 1 1
15 24539 1 1 58 LEU HD12 H 23.896 14.115 -5.662 1.00 . A A . 58 LEU HD12 1 1
15 24540 1 1 58 LEU HD13 H 25.579 14.399 -5.216 1.00 . A A . 58 LEU HD13 1 1
15 24541 1 1 58 LEU HD21 H 24.471 17.109 -2.728 1.00 . A A . 58 LEU HD21 1 1
15 24542 1 1 58 LEU HD22 H 24.550 17.439 -4.459 1.00 . A A . 58 LEU HD22 1 1
15 24543 1 1 58 LEU HD23 H 25.886 16.612 -3.656 1.00 . A A . 58 LEU HD23 1 1
15 24544 1 1 58 LEU HG H 24.475 14.695 -3.206 1.00 . A A . 58 LEU HG 1 1
15 24545 1 1 58 LEU N N 22.230 17.902 -4.361 1.00 . A A . 58 LEU N 1 1
15 24546 1 1 58 LEU O O 20.086 15.885 -6.135 1.00 . A A . 58 LEU O 1 1
15 24547 1 1 59 LEU C C 17.657 17.106 -5.074 1.00 . A A . 59 LEU C 1 1
15 24548 1 1 59 LEU CA C 18.322 16.223 -4.024 1.00 . A A . 59 LEU CA 1 1
15 24549 1 1 59 LEU CB C 17.704 16.489 -2.651 1.00 . A A . 59 LEU CB 1 1
15 24550 1 1 59 LEU CD1 C 16.321 17.963 -1.168 1.00 . A A . 59 LEU CD1 1 1
15 24551 1 1 59 LEU CD2 C 18.381 18.871 -2.258 1.00 . A A . 59 LEU CD2 1 1
15 24552 1 1 59 LEU CG C 17.207 17.914 -2.403 1.00 . A A . 59 LEU CG 1 1
15 24553 1 1 59 LEU H H 20.172 16.762 -3.148 1.00 . A A . 59 LEU H 1 1
15 24554 1 1 59 LEU HA H 18.163 15.188 -4.288 1.00 . A A . 59 LEU HA 1 1
15 24555 1 1 59 LEU HB2 H 16.865 15.821 -2.531 1.00 . A A . 59 LEU HB2 1 1
15 24556 1 1 59 LEU HB3 H 18.451 16.264 -1.903 1.00 . A A . 59 LEU HB3 1 1
15 24557 1 1 59 LEU HD11 H 16.337 18.959 -0.753 1.00 . A A . 59 LEU HD11 1 1
15 24558 1 1 59 LEU HD12 H 16.687 17.261 -0.434 1.00 . A A . 59 LEU HD12 1 1
15 24559 1 1 59 LEU HD13 H 15.308 17.703 -1.441 1.00 . A A . 59 LEU HD13 1 1
15 24560 1 1 59 LEU HD21 H 19.269 18.416 -2.672 1.00 . A A . 59 LEU HD21 1 1
15 24561 1 1 59 LEU HD22 H 18.542 19.087 -1.212 1.00 . A A . 59 LEU HD22 1 1
15 24562 1 1 59 LEU HD23 H 18.166 19.787 -2.787 1.00 . A A . 59 LEU HD23 1 1
15 24563 1 1 59 LEU HG H 16.616 18.234 -3.250 1.00 . A A . 59 LEU HG 1 1
15 24564 1 1 59 LEU N N 19.762 16.457 -3.984 1.00 . A A . 59 LEU N 1 1
15 24565 1 1 59 LEU O O 16.764 16.664 -5.797 1.00 . A A . 59 LEU O 1 1
15 24566 1 1 60 GLY C C 17.680 18.790 -7.548 1.00 . A A . 60 GLY C 1 1
15 24567 1 1 60 GLY CA C 17.537 19.282 -6.122 1.00 . A A . 60 GLY CA 1 1
15 24568 1 1 60 GLY H H 18.813 18.655 -4.553 1.00 . A A . 60 GLY H 1 1
15 24569 1 1 60 GLY HA2 H 16.488 19.420 -5.903 1.00 . A A . 60 GLY HA2 1 1
15 24570 1 1 60 GLY HA3 H 18.041 20.233 -6.029 1.00 . A A . 60 GLY HA3 1 1
15 24571 1 1 60 GLY N N 18.099 18.357 -5.155 1.00 . A A . 60 GLY N 1 1
15 24572 1 1 60 GLY O O 16.686 18.537 -8.227 1.00 . A A . 60 GLY O 1 1
15 24573 1 1 61 GLU C C 18.456 16.884 -9.644 1.00 . A A . 61 GLU C 1 1
15 24574 1 1 61 GLU CA C 19.191 18.191 -9.359 1.00 . A A . 61 GLU CA 1 1
15 24575 1 1 61 GLU CB C 20.695 17.999 -9.567 1.00 . A A . 61 GLU CB 1 1
15 24576 1 1 61 GLU CD C 21.268 15.671 -8.770 1.00 . A A . 61 GLU CD 1 1
15 24577 1 1 61 GLU CG C 21.356 17.158 -8.487 1.00 . A A . 61 GLU CG 1 1
15 24578 1 1 61 GLU H H 19.674 18.872 -7.414 1.00 . A A . 61 GLU H 1 1
15 24579 1 1 61 GLU HA H 18.837 18.946 -10.044 1.00 . A A . 61 GLU HA 1 1
15 24580 1 1 61 GLU HB2 H 20.856 17.516 -10.520 1.00 . A A . 61 GLU HB2 1 1
15 24581 1 1 61 GLU HB3 H 21.171 18.968 -9.581 1.00 . A A . 61 GLU HB3 1 1
15 24582 1 1 61 GLU HG2 H 22.397 17.435 -8.420 1.00 . A A . 61 GLU HG2 1 1
15 24583 1 1 61 GLU HG3 H 20.870 17.360 -7.544 1.00 . A A . 61 GLU HG3 1 1
15 24584 1 1 61 GLU N N 18.922 18.654 -8.003 1.00 . A A . 61 GLU N 1 1
15 24585 1 1 61 GLU O O 17.793 16.743 -10.672 1.00 . A A . 61 GLU O 1 1
15 24586 1 1 61 GLU OE1 O 20.889 15.304 -9.902 1.00 . A A . 61 GLU OE1 1 1
15 24587 1 1 61 GLU OE2 O 21.579 14.874 -7.860 1.00 . A A . 61 GLU OE2 1 1
15 24588 1 1 62 LEU C C 16.437 14.805 -9.157 1.00 . A A . 62 LEU C 1 1
15 24589 1 1 62 LEU CA C 17.927 14.635 -8.878 1.00 . A A . 62 LEU CA 1 1
15 24590 1 1 62 LEU CB C 18.128 13.791 -7.618 1.00 . A A . 62 LEU CB 1 1
15 24591 1 1 62 LEU CD1 C 17.732 11.638 -8.839 1.00 . A A . 62 LEU CD1 1 1
15 24592 1 1 62 LEU CD2 C 20.068 12.364 -8.314 1.00 . A A . 62 LEU CD2 1 1
15 24593 1 1 62 LEU CG C 18.622 12.361 -7.840 1.00 . A A . 62 LEU CG 1 1
15 24594 1 1 62 LEU H H 19.120 16.103 -7.928 1.00 . A A . 62 LEU H 1 1
15 24595 1 1 62 LEU HA H 18.383 14.131 -9.716 1.00 . A A . 62 LEU HA 1 1
15 24596 1 1 62 LEU HB2 H 18.849 14.296 -6.993 1.00 . A A . 62 LEU HB2 1 1
15 24597 1 1 62 LEU HB3 H 17.180 13.739 -7.101 1.00 . A A . 62 LEU HB3 1 1
15 24598 1 1 62 LEU HD11 H 16.696 11.826 -8.601 1.00 . A A . 62 LEU HD11 1 1
15 24599 1 1 62 LEU HD12 H 17.926 10.577 -8.792 1.00 . A A . 62 LEU HD12 1 1
15 24600 1 1 62 LEU HD13 H 17.944 11.998 -9.835 1.00 . A A . 62 LEU HD13 1 1
15 24601 1 1 62 LEU HD21 H 20.394 11.348 -8.478 1.00 . A A . 62 LEU HD21 1 1
15 24602 1 1 62 LEU HD22 H 20.692 12.826 -7.563 1.00 . A A . 62 LEU HD22 1 1
15 24603 1 1 62 LEU HD23 H 20.143 12.920 -9.237 1.00 . A A . 62 LEU HD23 1 1
15 24604 1 1 62 LEU HG H 18.577 11.822 -6.903 1.00 . A A . 62 LEU HG 1 1
15 24605 1 1 62 LEU N N 18.579 15.932 -8.726 1.00 . A A . 62 LEU N 1 1
15 24606 1 1 62 LEU O O 15.884 14.155 -10.046 1.00 . A A . 62 LEU O 1 1
15 24607 1 1 63 LEU C C 14.093 16.649 -9.885 1.00 . A A . 63 LEU C 1 1
15 24608 1 1 63 LEU CA C 14.367 15.939 -8.563 1.00 . A A . 63 LEU CA 1 1
15 24609 1 1 63 LEU CB C 13.841 16.782 -7.400 1.00 . A A . 63 LEU CB 1 1
15 24610 1 1 63 LEU CD1 C 12.789 16.742 -5.125 1.00 . A A . 63 LEU CD1 1 1
15 24611 1 1 63 LEU CD2 C 11.410 16.226 -7.147 1.00 . A A . 63 LEU CD2 1 1
15 24612 1 1 63 LEU CG C 12.788 16.118 -6.512 1.00 . A A . 63 LEU CG 1 1
15 24613 1 1 63 LEU H H 16.288 16.169 -7.704 1.00 . A A . 63 LEU H 1 1
15 24614 1 1 63 LEU HA H 13.857 14.987 -8.567 1.00 . A A . 63 LEU HA 1 1
15 24615 1 1 63 LEU HB2 H 14.681 17.045 -6.776 1.00 . A A . 63 LEU HB2 1 1
15 24616 1 1 63 LEU HB3 H 13.407 17.681 -7.814 1.00 . A A . 63 LEU HB3 1 1
15 24617 1 1 63 LEU HD11 H 13.720 16.515 -4.629 1.00 . A A . 63 LEU HD11 1 1
15 24618 1 1 63 LEU HD12 H 11.967 16.341 -4.550 1.00 . A A . 63 LEU HD12 1 1
15 24619 1 1 63 LEU HD13 H 12.678 17.813 -5.213 1.00 . A A . 63 LEU HD13 1 1
15 24620 1 1 63 LEU HD21 H 10.914 15.268 -7.096 1.00 . A A . 63 LEU HD21 1 1
15 24621 1 1 63 LEU HD22 H 11.512 16.523 -8.181 1.00 . A A . 63 LEU HD22 1 1
15 24622 1 1 63 LEU HD23 H 10.826 16.963 -6.616 1.00 . A A . 63 LEU HD23 1 1
15 24623 1 1 63 LEU HG H 13.027 15.068 -6.405 1.00 . A A . 63 LEU HG 1 1
15 24624 1 1 63 LEU N N 15.793 15.682 -8.396 1.00 . A A . 63 LEU N 1 1
15 24625 1 1 63 LEU O O 13.217 16.244 -10.649 1.00 . A A . 63 LEU O 1 1
15 24626 1 1 64 GLY C C 14.008 19.799 -11.155 1.00 . A A . 64 GLY C 1 1
15 24627 1 1 64 GLY CA C 14.675 18.457 -11.381 1.00 . A A . 64 GLY CA 1 1
15 24628 1 1 64 GLY H H 15.534 17.986 -9.504 1.00 . A A . 64 GLY H 1 1
15 24629 1 1 64 GLY HA2 H 15.643 18.619 -11.832 1.00 . A A . 64 GLY HA2 1 1
15 24630 1 1 64 GLY HA3 H 14.067 17.875 -12.059 1.00 . A A . 64 GLY HA3 1 1
15 24631 1 1 64 GLY N N 14.850 17.709 -10.150 1.00 . A A . 64 GLY N 1 1
15 24632 1 1 64 GLY O O 13.915 20.616 -12.071 1.00 . A A . 64 GLY O 1 1
15 24633 1 1 65 ARG C C 13.792 22.168 -8.752 1.00 . A A . 65 ARG C 1 1
15 24634 1 1 65 ARG CA C 12.877 21.279 -9.588 1.00 . A A . 65 ARG CA 1 1
15 24635 1 1 65 ARG CB C 11.582 21.000 -8.824 1.00 . A A . 65 ARG CB 1 1
15 24636 1 1 65 ARG CD C 10.967 19.358 -10.624 1.00 . A A . 65 ARG CD 1 1
15 24637 1 1 65 ARG CG C 10.974 19.641 -9.130 1.00 . A A . 65 ARG CG 1 1
15 24638 1 1 65 ARG CZ C 9.899 21.405 -11.467 1.00 . A A . 65 ARG CZ 1 1
15 24639 1 1 65 ARG H H 13.646 19.337 -9.243 1.00 . A A . 65 ARG H 1 1
15 24640 1 1 65 ARG HA H 12.639 21.791 -10.508 1.00 . A A . 65 ARG HA 1 1
15 24641 1 1 65 ARG HB2 H 11.785 21.048 -7.764 1.00 . A A . 65 ARG HB2 1 1
15 24642 1 1 65 ARG HB3 H 10.858 21.759 -9.079 1.00 . A A . 65 ARG HB3 1 1
15 24643 1 1 65 ARG HD2 H 11.855 18.797 -10.875 1.00 . A A . 65 ARG HD2 1 1
15 24644 1 1 65 ARG HD3 H 10.093 18.771 -10.861 1.00 . A A . 65 ARG HD3 1 1
15 24645 1 1 65 ARG HE H 11.746 20.809 -11.930 1.00 . A A . 65 ARG HE 1 1
15 24646 1 1 65 ARG HG2 H 11.554 18.877 -8.633 1.00 . A A . 65 ARG HG2 1 1
15 24647 1 1 65 ARG HG3 H 9.959 19.620 -8.764 1.00 . A A . 65 ARG HG3 1 1
15 24648 1 1 65 ARG HH11 H 8.756 20.302 -10.219 1.00 . A A . 65 ARG HH11 1 1
15 24649 1 1 65 ARG HH12 H 8.016 21.748 -10.820 1.00 . A A . 65 ARG HH12 1 1
15 24650 1 1 65 ARG HH21 H 10.781 22.716 -12.728 1.00 . A A . 65 ARG HH21 1 1
15 24651 1 1 65 ARG HH22 H 9.168 23.120 -12.248 1.00 . A A . 65 ARG HH22 1 1
15 24652 1 1 65 ARG N N 13.542 20.027 -9.932 1.00 . A A . 65 ARG N 1 1
15 24653 1 1 65 ARG NE N 10.943 20.586 -11.414 1.00 . A A . 65 ARG NE 1 1
15 24654 1 1 65 ARG NH1 N 8.800 21.129 -10.779 1.00 . A A . 65 ARG NH1 1 1
15 24655 1 1 65 ARG NH2 N 9.954 22.504 -12.209 1.00 . A A . 65 ARG NH2 1 1
15 24656 1 1 65 ARG O O 14.994 21.920 -8.653 1.00 . A A . 65 ARG O 1 1
15 24657 1 1 66 GLN C C 13.636 23.957 -5.852 1.00 . A A . 66 GLN C 1 1
15 24658 1 1 66 GLN CA C 13.980 24.133 -7.328 1.00 . A A . 66 GLN CA 1 1
15 24659 1 1 66 GLN CB C 13.708 25.575 -7.758 1.00 . A A . 66 GLN CB 1 1
15 24660 1 1 66 GLN CD C 12.488 25.692 -9.967 1.00 . A A . 66 GLN CD 1 1
15 24661 1 1 66 GLN CG C 13.824 25.794 -9.258 1.00 . A A . 66 GLN CG 1 1
15 24662 1 1 66 GLN H H 12.254 23.351 -8.271 1.00 . A A . 66 GLN H 1 1
15 24663 1 1 66 GLN HA H 15.027 23.916 -7.469 1.00 . A A . 66 GLN HA 1 1
15 24664 1 1 66 GLN HB2 H 12.710 25.848 -7.452 1.00 . A A . 66 GLN HB2 1 1
15 24665 1 1 66 GLN HB3 H 14.418 26.224 -7.266 1.00 . A A . 66 GLN HB3 1 1
15 24666 1 1 66 GLN HE21 H 13.095 24.063 -10.931 1.00 . A A . 66 GLN HE21 1 1
15 24667 1 1 66 GLN HE22 H 11.489 24.590 -11.285 1.00 . A A . 66 GLN HE22 1 1
15 24668 1 1 66 GLN HG2 H 14.233 26.778 -9.435 1.00 . A A . 66 GLN HG2 1 1
15 24669 1 1 66 GLN HG3 H 14.490 25.049 -9.667 1.00 . A A . 66 GLN HG3 1 1
15 24670 1 1 66 GLN N N 13.215 23.206 -8.154 1.00 . A A . 66 GLN N 1 1
15 24671 1 1 66 GLN NE2 N 12.342 24.680 -10.814 1.00 . A A . 66 GLN NE2 1 1
15 24672 1 1 66 GLN O O 14.492 24.117 -4.982 1.00 . A A . 66 GLN O 1 1
15 24673 1 1 66 GLN OE1 O 11.596 26.515 -9.756 1.00 . A A . 66 GLN OE1 1 1
15 24674 1 1 67 SER C C 10.673 22.555 -4.169 1.00 . A A . 67 SER C 1 1
15 24675 1 1 67 SER CA C 11.921 23.433 -4.206 1.00 . A A . 67 SER CA 1 1
15 24676 1 1 67 SER CB C 11.629 24.782 -3.549 1.00 . A A . 67 SER CB 1 1
15 24677 1 1 67 SER H H 11.743 23.512 -6.315 1.00 . A A . 67 SER H 1 1
15 24678 1 1 67 SER HA H 12.711 22.939 -3.660 1.00 . A A . 67 SER HA 1 1
15 24679 1 1 67 SER HB2 H 10.950 24.638 -2.722 1.00 . A A . 67 SER HB2 1 1
15 24680 1 1 67 SER HB3 H 12.552 25.210 -3.185 1.00 . A A . 67 SER HB3 1 1
15 24681 1 1 67 SER HG H 10.104 25.490 -4.554 1.00 . A A . 67 SER HG 1 1
15 24682 1 1 67 SER N N 12.379 23.626 -5.577 1.00 . A A . 67 SER N 1 1
15 24683 1 1 67 SER O O 10.224 22.051 -5.198 1.00 . A A . 67 SER O 1 1
15 24684 1 1 67 SER OG O 11.041 25.683 -4.471 1.00 . A A . 67 SER OG 1 1
15 24685 1 1 68 PHE C C 8.511 21.505 -1.333 1.00 . A A . 68 PHE C 1 1
15 24686 1 1 68 PHE CA C 8.923 21.560 -2.801 1.00 . A A . 68 PHE CA 1 1
15 24687 1 1 68 PHE CB C 9.167 20.145 -3.328 1.00 . A A . 68 PHE CB 1 1
15 24688 1 1 68 PHE CD1 C 10.148 18.918 -1.371 1.00 . A A . 68 PHE CD1 1 1
15 24689 1 1 68 PHE CD2 C 11.527 19.294 -3.279 1.00 . A A . 68 PHE CD2 1 1
15 24690 1 1 68 PHE CE1 C 11.192 18.267 -0.740 1.00 . A A . 68 PHE CE1 1 1
15 24691 1 1 68 PHE CE2 C 12.574 18.644 -2.654 1.00 . A A . 68 PHE CE2 1 1
15 24692 1 1 68 PHE CG C 10.303 19.438 -2.646 1.00 . A A . 68 PHE CG 1 1
15 24693 1 1 68 PHE CZ C 12.407 18.131 -1.383 1.00 . A A . 68 PHE CZ 1 1
15 24694 1 1 68 PHE H H 10.523 22.805 -2.191 1.00 . A A . 68 PHE H 1 1
15 24695 1 1 68 PHE HA H 8.127 22.015 -3.369 1.00 . A A . 68 PHE HA 1 1
15 24696 1 1 68 PHE HB2 H 8.274 19.555 -3.180 1.00 . A A . 68 PHE HB2 1 1
15 24697 1 1 68 PHE HB3 H 9.390 20.194 -4.383 1.00 . A A . 68 PHE HB3 1 1
15 24698 1 1 68 PHE HD1 H 9.197 19.025 -0.867 1.00 . A A . 68 PHE HD1 1 1
15 24699 1 1 68 PHE HD2 H 11.660 19.696 -4.273 1.00 . A A . 68 PHE HD2 1 1
15 24700 1 1 68 PHE HE1 H 11.057 17.868 0.254 1.00 . A A . 68 PHE HE1 1 1
15 24701 1 1 68 PHE HE2 H 13.523 18.539 -3.158 1.00 . A A . 68 PHE HE2 1 1
15 24702 1 1 68 PHE HZ H 13.223 17.622 -0.892 1.00 . A A . 68 PHE HZ 1 1
15 24703 1 1 68 PHE N N 10.119 22.377 -2.975 1.00 . A A . 68 PHE N 1 1
15 24704 1 1 68 PHE O O 9.355 21.553 -0.438 1.00 . A A . 68 PHE O 1 1
15 24705 1 1 69 SER C C 6.521 19.901 0.725 1.00 . A A . 69 SER C 1 1
15 24706 1 1 69 SER CA C 6.681 21.347 0.265 1.00 . A A . 69 SER CA 1 1
15 24707 1 1 69 SER CB C 5.336 22.071 0.345 1.00 . A A . 69 SER CB 1 1
15 24708 1 1 69 SER H H 6.584 21.370 -1.850 1.00 . A A . 69 SER H 1 1
15 24709 1 1 69 SER HA H 7.387 21.843 0.915 1.00 . A A . 69 SER HA 1 1
15 24710 1 1 69 SER HB2 H 4.730 21.794 -0.504 1.00 . A A . 69 SER HB2 1 1
15 24711 1 1 69 SER HB3 H 4.831 21.787 1.256 1.00 . A A . 69 SER HB3 1 1
15 24712 1 1 69 SER HG H 5.006 23.861 -0.379 1.00 . A A . 69 SER HG 1 1
15 24713 1 1 69 SER N N 7.207 21.404 -1.094 1.00 . A A . 69 SER N 1 1
15 24714 1 1 69 SER O O 6.087 19.039 -0.039 1.00 . A A . 69 SER O 1 1
15 24715 1 1 69 SER OG O 5.513 23.477 0.340 1.00 . A A . 69 SER OG 1 1
15 24716 1 1 70 VAL C C 5.325 17.961 2.885 1.00 . A A . 70 VAL C 1 1
15 24717 1 1 70 VAL CA C 6.771 18.303 2.544 1.00 . A A . 70 VAL CA 1 1
15 24718 1 1 70 VAL CB C 7.633 18.159 3.812 1.00 . A A . 70 VAL CB 1 1
15 24719 1 1 70 VAL CG1 C 8.651 19.286 3.897 1.00 . A A . 70 VAL CG1 1 1
15 24720 1 1 70 VAL CG2 C 6.754 18.128 5.053 1.00 . A A . 70 VAL CG2 1 1
15 24721 1 1 70 VAL H H 7.215 20.372 2.540 1.00 . A A . 70 VAL H 1 1
15 24722 1 1 70 VAL HA H 7.132 17.601 1.806 1.00 . A A . 70 VAL HA 1 1
15 24723 1 1 70 VAL HB H 8.170 17.223 3.753 1.00 . A A . 70 VAL HB 1 1
15 24724 1 1 70 VAL HG11 H 8.158 20.191 4.220 1.00 . A A . 70 VAL HG11 1 1
15 24725 1 1 70 VAL HG12 H 9.422 19.022 4.606 1.00 . A A . 70 VAL HG12 1 1
15 24726 1 1 70 VAL HG13 H 9.093 19.445 2.925 1.00 . A A . 70 VAL HG13 1 1
15 24727 1 1 70 VAL HG21 H 6.278 17.162 5.132 1.00 . A A . 70 VAL HG21 1 1
15 24728 1 1 70 VAL HG22 H 7.361 18.302 5.929 1.00 . A A . 70 VAL HG22 1 1
15 24729 1 1 70 VAL HG23 H 6.000 18.897 4.980 1.00 . A A . 70 VAL HG23 1 1
15 24730 1 1 70 VAL N N 6.876 19.643 1.980 1.00 . A A . 70 VAL N 1 1
15 24731 1 1 70 VAL O O 5.012 16.828 3.252 1.00 . A A . 70 VAL O 1 1
15 24732 1 1 71 LYS C C 2.279 18.272 1.815 1.00 . A A . 71 LYS C 1 1
15 24733 1 1 71 LYS CA C 3.029 18.754 3.053 1.00 . A A . 71 LYS CA 1 1
15 24734 1 1 71 LYS CB C 2.409 20.057 3.563 1.00 . A A . 71 LYS CB 1 1
15 24735 1 1 71 LYS CD C 0.687 21.164 5.018 1.00 . A A . 71 LYS CD 1 1
15 24736 1 1 71 LYS CE C 1.194 21.600 6.384 1.00 . A A . 71 LYS CE 1 1
15 24737 1 1 71 LYS CG C 1.308 19.846 4.588 1.00 . A A . 71 LYS CG 1 1
15 24738 1 1 71 LYS H H 4.754 19.830 2.463 1.00 . A A . 71 LYS H 1 1
15 24739 1 1 71 LYS HA H 2.950 18.002 3.823 1.00 . A A . 71 LYS HA 1 1
15 24740 1 1 71 LYS HB2 H 3.184 20.657 4.016 1.00 . A A . 71 LYS HB2 1 1
15 24741 1 1 71 LYS HB3 H 1.992 20.595 2.724 1.00 . A A . 71 LYS HB3 1 1
15 24742 1 1 71 LYS HD2 H 0.939 21.925 4.294 1.00 . A A . 71 LYS HD2 1 1
15 24743 1 1 71 LYS HD3 H -0.387 21.048 5.062 1.00 . A A . 71 LYS HD3 1 1
15 24744 1 1 71 LYS HE2 H 1.285 20.728 7.014 1.00 . A A . 71 LYS HE2 1 1
15 24745 1 1 71 LYS HE3 H 2.163 22.060 6.264 1.00 . A A . 71 LYS HE3 1 1
15 24746 1 1 71 LYS HG2 H 0.540 19.222 4.155 1.00 . A A . 71 LYS HG2 1 1
15 24747 1 1 71 LYS HG3 H 1.726 19.355 5.456 1.00 . A A . 71 LYS HG3 1 1
15 24748 1 1 71 LYS HZ1 H -0.642 22.119 7.235 1.00 . A A . 71 LYS HZ1 1 1
15 24749 1 1 71 LYS HZ2 H 0.111 23.386 6.405 1.00 . A A . 71 LYS HZ2 1 1
15 24750 1 1 71 LYS HZ3 H 0.682 22.913 7.926 1.00 . A A . 71 LYS HZ3 1 1
15 24751 1 1 71 LYS N N 4.444 18.949 2.760 1.00 . A A . 71 LYS N 1 1
15 24752 1 1 71 LYS NZ N 0.272 22.573 7.033 1.00 . A A . 71 LYS NZ 1 1
15 24753 1 1 71 LYS O O 1.208 17.675 1.921 1.00 . A A . 71 LYS O 1 1
15 24754 1 1 72 ASP C C 3.115 17.113 -1.343 1.00 . A A . 72 ASP C 1 1
15 24755 1 1 72 ASP CA C 2.235 18.123 -0.614 1.00 . A A . 72 ASP CA 1 1
15 24756 1 1 72 ASP CB C 1.988 19.341 -1.505 1.00 . A A . 72 ASP CB 1 1
15 24757 1 1 72 ASP CG C 0.940 20.275 -0.933 1.00 . A A . 72 ASP CG 1 1
15 24758 1 1 72 ASP H H 3.704 19.013 0.625 1.00 . A A . 72 ASP H 1 1
15 24759 1 1 72 ASP HA H 1.289 17.658 -0.384 1.00 . A A . 72 ASP HA 1 1
15 24760 1 1 72 ASP HB2 H 2.911 19.891 -1.617 1.00 . A A . 72 ASP HB2 1 1
15 24761 1 1 72 ASP HB3 H 1.654 19.006 -2.476 1.00 . A A . 72 ASP HB3 1 1
15 24762 1 1 72 ASP N N 2.849 18.533 0.644 1.00 . A A . 72 ASP N 1 1
15 24763 1 1 72 ASP O O 4.065 17.469 -2.040 1.00 . A A . 72 ASP O 1 1
15 24764 1 1 72 ASP OD1 O -0.263 19.958 -1.045 1.00 . A A . 72 ASP OD1 1 1
15 24765 1 1 72 ASP OD2 O 1.323 21.323 -0.371 1.00 . A A . 72 ASP OD2 1 1
15 24766 1 1 73 PRO C C 3.339 14.693 -3.326 1.00 . A A . 73 PRO C 1 1
15 24767 1 1 73 PRO CA C 3.542 14.732 -1.815 1.00 . A A . 73 PRO CA 1 1
15 24768 1 1 73 PRO CB C 2.959 13.475 -1.165 1.00 . A A . 73 PRO CB 1 1
15 24769 1 1 73 PRO CD C 1.673 15.324 -0.364 1.00 . A A . 73 PRO CD 1 1
15 24770 1 1 73 PRO CG C 1.588 13.870 -0.738 1.00 . A A . 73 PRO CG 1 1
15 24771 1 1 73 PRO HA H 4.597 14.797 -1.597 1.00 . A A . 73 PRO HA 1 1
15 24772 1 1 73 PRO HB2 H 2.933 12.672 -1.888 1.00 . A A . 73 PRO HB2 1 1
15 24773 1 1 73 PRO HB3 H 3.568 13.187 -0.321 1.00 . A A . 73 PRO HB3 1 1
15 24774 1 1 73 PRO HD2 H 0.755 15.833 -0.617 1.00 . A A . 73 PRO HD2 1 1
15 24775 1 1 73 PRO HD3 H 1.888 15.430 0.689 1.00 . A A . 73 PRO HD3 1 1
15 24776 1 1 73 PRO HG2 H 0.895 13.733 -1.554 1.00 . A A . 73 PRO HG2 1 1
15 24777 1 1 73 PRO HG3 H 1.285 13.281 0.115 1.00 . A A . 73 PRO HG3 1 1
15 24778 1 1 73 PRO N N 2.793 15.821 -1.180 1.00 . A A . 73 PRO N 1 1
15 24779 1 1 73 PRO O O 2.935 13.672 -3.882 1.00 . A A . 73 PRO O 1 1
15 24780 1 1 74 SER C C 4.796 15.660 -6.138 1.00 . A A . 74 SER C 1 1
15 24781 1 1 74 SER CA C 3.466 15.907 -5.432 1.00 . A A . 74 SER CA 1 1
15 24782 1 1 74 SER CB C 2.918 17.281 -5.819 1.00 . A A . 74 SER CB 1 1
15 24783 1 1 74 SER H H 3.939 16.594 -3.486 1.00 . A A . 74 SER H 1 1
15 24784 1 1 74 SER HA H 2.763 15.148 -5.741 1.00 . A A . 74 SER HA 1 1
15 24785 1 1 74 SER HB2 H 3.090 17.975 -5.011 1.00 . A A . 74 SER HB2 1 1
15 24786 1 1 74 SER HB3 H 3.424 17.631 -6.708 1.00 . A A . 74 SER HB3 1 1
15 24787 1 1 74 SER HG H 1.041 17.495 -5.299 1.00 . A A . 74 SER HG 1 1
15 24788 1 1 74 SER N N 3.621 15.812 -3.986 1.00 . A A . 74 SER N 1 1
15 24789 1 1 74 SER O O 4.995 14.645 -6.806 1.00 . A A . 74 SER O 1 1
15 24790 1 1 74 SER OG O 1.526 17.220 -6.080 1.00 . A A . 74 SER OG 1 1
15 24791 1 1 75 PRO C C 7.919 15.437 -5.965 1.00 . A A . 75 PRO C 1 1
15 24792 1 1 75 PRO CA C 7.058 16.521 -6.603 1.00 . A A . 75 PRO CA 1 1
15 24793 1 1 75 PRO CB C 7.662 17.904 -6.346 1.00 . A A . 75 PRO CB 1 1
15 24794 1 1 75 PRO CD C 5.562 17.848 -5.206 1.00 . A A . 75 PRO CD 1 1
15 24795 1 1 75 PRO CG C 6.956 18.407 -5.135 1.00 . A A . 75 PRO CG 1 1
15 24796 1 1 75 PRO HA H 6.991 16.347 -7.667 1.00 . A A . 75 PRO HA 1 1
15 24797 1 1 75 PRO HB2 H 8.725 17.809 -6.174 1.00 . A A . 75 PRO HB2 1 1
15 24798 1 1 75 PRO HB3 H 7.486 18.542 -7.199 1.00 . A A . 75 PRO HB3 1 1
15 24799 1 1 75 PRO HD2 H 5.192 17.630 -4.215 1.00 . A A . 75 PRO HD2 1 1
15 24800 1 1 75 PRO HD3 H 4.904 18.537 -5.714 1.00 . A A . 75 PRO HD3 1 1
15 24801 1 1 75 PRO HG2 H 7.456 18.056 -4.246 1.00 . A A . 75 PRO HG2 1 1
15 24802 1 1 75 PRO HG3 H 6.927 19.487 -5.150 1.00 . A A . 75 PRO HG3 1 1
15 24803 1 1 75 PRO N N 5.730 16.611 -5.988 1.00 . A A . 75 PRO N 1 1
15 24804 1 1 75 PRO O O 8.810 14.879 -6.608 1.00 . A A . 75 PRO O 1 1
15 24805 1 1 76 LEU C C 8.283 12.767 -4.662 1.00 . A A . 76 LEU C 1 1
15 24806 1 1 76 LEU CA C 8.400 14.123 -3.973 1.00 . A A . 76 LEU CA 1 1
15 24807 1 1 76 LEU CB C 7.898 14.020 -2.532 1.00 . A A . 76 LEU CB 1 1
15 24808 1 1 76 LEU CD1 C 9.889 14.032 -1.009 1.00 . A A . 76 LEU CD1 1 1
15 24809 1 1 76 LEU CD2 C 7.906 12.610 -0.459 1.00 . A A . 76 LEU CD2 1 1
15 24810 1 1 76 LEU CG C 8.758 13.190 -1.579 1.00 . A A . 76 LEU CG 1 1
15 24811 1 1 76 LEU H H 6.928 15.620 -4.239 1.00 . A A . 76 LEU H 1 1
15 24812 1 1 76 LEU HA H 9.438 14.420 -3.964 1.00 . A A . 76 LEU HA 1 1
15 24813 1 1 76 LEU HB2 H 7.834 15.021 -2.132 1.00 . A A . 76 LEU HB2 1 1
15 24814 1 1 76 LEU HB3 H 6.911 13.581 -2.557 1.00 . A A . 76 LEU HB3 1 1
15 24815 1 1 76 LEU HD11 H 10.338 13.514 -0.175 1.00 . A A . 76 LEU HD11 1 1
15 24816 1 1 76 LEU HD12 H 9.498 14.981 -0.675 1.00 . A A . 76 LEU HD12 1 1
15 24817 1 1 76 LEU HD13 H 10.634 14.198 -1.774 1.00 . A A . 76 LEU HD13 1 1
15 24818 1 1 76 LEU HD21 H 8.162 13.092 0.473 1.00 . A A . 76 LEU HD21 1 1
15 24819 1 1 76 LEU HD22 H 8.091 11.549 -0.378 1.00 . A A . 76 LEU HD22 1 1
15 24820 1 1 76 LEU HD23 H 6.862 12.779 -0.677 1.00 . A A . 76 LEU HD23 1 1
15 24821 1 1 76 LEU HG H 9.198 12.367 -2.125 1.00 . A A . 76 LEU HG 1 1
15 24822 1 1 76 LEU N N 7.649 15.142 -4.698 1.00 . A A . 76 LEU N 1 1
15 24823 1 1 76 LEU O O 9.287 12.163 -5.040 1.00 . A A . 76 LEU O 1 1
15 24824 1 1 77 TYR C C 7.281 11.026 -6.916 1.00 . A A . 77 TYR C 1 1
15 24825 1 1 77 TYR CA C 6.804 11.011 -5.467 1.00 . A A . 77 TYR CA 1 1
15 24826 1 1 77 TYR CB C 5.314 10.669 -5.413 1.00 . A A . 77 TYR CB 1 1
15 24827 1 1 77 TYR CD1 C 5.151 8.729 -3.804 1.00 . A A . 77 TYR CD1 1 1
15 24828 1 1 77 TYR CD2 C 4.198 10.814 -3.152 1.00 . A A . 77 TYR CD2 1 1
15 24829 1 1 77 TYR CE1 C 4.756 8.168 -2.605 1.00 . A A . 77 TYR CE1 1 1
15 24830 1 1 77 TYR CE2 C 3.800 10.262 -1.950 1.00 . A A . 77 TYR CE2 1 1
15 24831 1 1 77 TYR CG C 4.880 10.060 -4.099 1.00 . A A . 77 TYR CG 1 1
15 24832 1 1 77 TYR CZ C 4.081 8.938 -1.681 1.00 . A A . 77 TYR CZ 1 1
15 24833 1 1 77 TYR H H 6.292 12.823 -4.501 1.00 . A A . 77 TYR H 1 1
15 24834 1 1 77 TYR HA H 7.356 10.257 -4.926 1.00 . A A . 77 TYR HA 1 1
15 24835 1 1 77 TYR HB2 H 4.739 11.569 -5.566 1.00 . A A . 77 TYR HB2 1 1
15 24836 1 1 77 TYR HB3 H 5.085 9.963 -6.198 1.00 . A A . 77 TYR HB3 1 1
15 24837 1 1 77 TYR HD1 H 5.680 8.128 -4.530 1.00 . A A . 77 TYR HD1 1 1
15 24838 1 1 77 TYR HD2 H 3.979 11.850 -3.366 1.00 . A A . 77 TYR HD2 1 1
15 24839 1 1 77 TYR HE1 H 4.976 7.132 -2.394 1.00 . A A . 77 TYR HE1 1 1
15 24840 1 1 77 TYR HE2 H 3.271 10.865 -1.227 1.00 . A A . 77 TYR HE2 1 1
15 24841 1 1 77 TYR HH H 3.711 7.427 -0.553 1.00 . A A . 77 TYR HH 1 1
15 24842 1 1 77 TYR N N 7.052 12.296 -4.823 1.00 . A A . 77 TYR N 1 1
15 24843 1 1 77 TYR O O 7.829 10.041 -7.411 1.00 . A A . 77 TYR O 1 1
15 24844 1 1 77 TYR OH O 3.686 8.384 -0.485 1.00 . A A . 77 TYR OH 1 1
15 24845 1 1 78 ASP C C 8.955 11.956 -9.153 1.00 . A A . 78 ASP C 1 1
15 24846 1 1 78 ASP CA C 7.478 12.297 -8.982 1.00 . A A . 78 ASP CA 1 1
15 24847 1 1 78 ASP CB C 7.212 13.724 -9.467 1.00 . A A . 78 ASP CB 1 1
15 24848 1 1 78 ASP CG C 6.760 13.769 -10.913 1.00 . A A . 78 ASP CG 1 1
15 24849 1 1 78 ASP H H 6.626 12.902 -7.140 1.00 . A A . 78 ASP H 1 1
15 24850 1 1 78 ASP HA H 6.892 11.611 -9.574 1.00 . A A . 78 ASP HA 1 1
15 24851 1 1 78 ASP HB2 H 6.441 14.168 -8.854 1.00 . A A . 78 ASP HB2 1 1
15 24852 1 1 78 ASP HB3 H 8.119 14.303 -9.373 1.00 . A A . 78 ASP HB3 1 1
15 24853 1 1 78 ASP N N 7.069 12.151 -7.590 1.00 . A A . 78 ASP N 1 1
15 24854 1 1 78 ASP O O 9.342 11.295 -10.116 1.00 . A A . 78 ASP O 1 1
15 24855 1 1 78 ASP OD1 O 7.631 13.799 -11.807 1.00 . A A . 78 ASP OD1 1 1
15 24856 1 1 78 ASP OD2 O 5.534 13.773 -11.150 1.00 . A A . 78 ASP OD2 1 1
15 24857 1 1 79 MET C C 11.515 10.708 -7.875 1.00 . A A . 79 MET C 1 1
15 24858 1 1 79 MET CA C 11.210 12.153 -8.258 1.00 . A A . 79 MET CA 1 1
15 24859 1 1 79 MET CB C 11.952 13.109 -7.323 1.00 . A A . 79 MET CB 1 1
15 24860 1 1 79 MET CE C 12.553 13.121 -4.089 1.00 . A A . 79 MET CE 1 1
15 24861 1 1 79 MET CG C 13.207 12.508 -6.711 1.00 . A A . 79 MET CG 1 1
15 24862 1 1 79 MET H H 9.408 12.932 -7.467 1.00 . A A . 79 MET H 1 1
15 24863 1 1 79 MET HA H 11.544 12.323 -9.271 1.00 . A A . 79 MET HA 1 1
15 24864 1 1 79 MET HB2 H 12.235 13.990 -7.878 1.00 . A A . 79 MET HB2 1 1
15 24865 1 1 79 MET HB3 H 11.289 13.396 -6.520 1.00 . A A . 79 MET HB3 1 1
15 24866 1 1 79 MET HE1 H 13.447 13.718 -3.991 1.00 . A A . 79 MET HE1 1 1
15 24867 1 1 79 MET HE2 H 11.770 13.715 -4.536 1.00 . A A . 79 MET HE2 1 1
15 24868 1 1 79 MET HE3 H 12.237 12.783 -3.113 1.00 . A A . 79 MET HE3 1 1
15 24869 1 1 79 MET HG2 H 13.612 11.777 -7.396 1.00 . A A . 79 MET HG2 1 1
15 24870 1 1 79 MET HG3 H 13.931 13.296 -6.561 1.00 . A A . 79 MET HG3 1 1
15 24871 1 1 79 MET N N 9.775 12.411 -8.211 1.00 . A A . 79 MET N 1 1
15 24872 1 1 79 MET O O 12.236 10.006 -8.586 1.00 . A A . 79 MET O 1 1
15 24873 1 1 79 MET SD S 12.892 11.702 -5.129 1.00 . A A . 79 MET SD 1 1
15 24874 1 1 80 LEU C C 10.797 7.890 -7.341 1.00 . A A . 80 LEU C 1 1
15 24875 1 1 80 LEU CA C 11.177 8.909 -6.271 1.00 . A A . 80 LEU CA 1 1
15 24876 1 1 80 LEU CB C 10.363 8.659 -5.001 1.00 . A A . 80 LEU CB 1 1
15 24877 1 1 80 LEU CD1 C 9.447 9.578 -2.855 1.00 . A A . 80 LEU CD1 1 1
15 24878 1 1 80 LEU CD2 C 11.919 9.346 -3.159 1.00 . A A . 80 LEU CD2 1 1
15 24879 1 1 80 LEU CG C 10.596 9.640 -3.851 1.00 . A A . 80 LEU CG 1 1
15 24880 1 1 80 LEU H H 10.399 10.876 -6.225 1.00 . A A . 80 LEU H 1 1
15 24881 1 1 80 LEU HA H 12.227 8.799 -6.043 1.00 . A A . 80 LEU HA 1 1
15 24882 1 1 80 LEU HB2 H 9.317 8.702 -5.264 1.00 . A A . 80 LEU HB2 1 1
15 24883 1 1 80 LEU HB3 H 10.602 7.667 -4.645 1.00 . A A . 80 LEU HB3 1 1
15 24884 1 1 80 LEU HD11 H 9.479 8.637 -2.327 1.00 . A A . 80 LEU HD11 1 1
15 24885 1 1 80 LEU HD12 H 8.509 9.663 -3.383 1.00 . A A . 80 LEU HD12 1 1
15 24886 1 1 80 LEU HD13 H 9.538 10.392 -2.151 1.00 . A A . 80 LEU HD13 1 1
15 24887 1 1 80 LEU HD21 H 11.730 8.872 -2.207 1.00 . A A . 80 LEU HD21 1 1
15 24888 1 1 80 LEU HD22 H 12.456 10.270 -3.001 1.00 . A A . 80 LEU HD22 1 1
15 24889 1 1 80 LEU HD23 H 12.510 8.687 -3.778 1.00 . A A . 80 LEU HD23 1 1
15 24890 1 1 80 LEU HG H 10.640 10.645 -4.246 1.00 . A A . 80 LEU HG 1 1
15 24891 1 1 80 LEU N N 10.963 10.271 -6.749 1.00 . A A . 80 LEU N 1 1
15 24892 1 1 80 LEU O O 11.462 6.867 -7.503 1.00 . A A . 80 LEU O 1 1
15 24893 1 1 81 ARG C C 10.430 6.630 -9.842 1.00 . A A . 81 ARG C 1 1
15 24894 1 1 81 ARG CA C 9.255 7.288 -9.125 1.00 . A A . 81 ARG CA 1 1
15 24895 1 1 81 ARG CB C 8.399 8.061 -10.131 1.00 . A A . 81 ARG CB 1 1
15 24896 1 1 81 ARG CD C 6.308 9.432 -10.390 1.00 . A A . 81 ARG CD 1 1
15 24897 1 1 81 ARG CG C 6.959 8.253 -9.683 1.00 . A A . 81 ARG CG 1 1
15 24898 1 1 81 ARG CZ C 4.275 8.356 -11.257 1.00 . A A . 81 ARG CZ 1 1
15 24899 1 1 81 ARG H H 9.234 9.009 -7.894 1.00 . A A . 81 ARG H 1 1
15 24900 1 1 81 ARG HA H 8.651 6.520 -8.667 1.00 . A A . 81 ARG HA 1 1
15 24901 1 1 81 ARG HB2 H 8.837 9.036 -10.286 1.00 . A A . 81 ARG HB2 1 1
15 24902 1 1 81 ARG HB3 H 8.393 7.524 -11.067 1.00 . A A . 81 ARG HB3 1 1
15 24903 1 1 81 ARG HD2 H 5.739 9.998 -9.668 1.00 . A A . 81 ARG HD2 1 1
15 24904 1 1 81 ARG HD3 H 7.084 10.057 -10.807 1.00 . A A . 81 ARG HD3 1 1
15 24905 1 1 81 ARG HE H 5.685 9.205 -12.385 1.00 . A A . 81 ARG HE 1 1
15 24906 1 1 81 ARG HG2 H 6.399 7.358 -9.910 1.00 . A A . 81 ARG HG2 1 1
15 24907 1 1 81 ARG HG3 H 6.943 8.429 -8.618 1.00 . A A . 81 ARG HG3 1 1
15 24908 1 1 81 ARG HH11 H 4.454 8.338 -9.245 1.00 . A A . 81 ARG HH11 1 1
15 24909 1 1 81 ARG HH12 H 3.025 7.583 -9.870 1.00 . A A . 81 ARG HH12 1 1
15 24910 1 1 81 ARG HH21 H 3.807 8.214 -13.219 1.00 . A A . 81 ARG HH21 1 1
15 24911 1 1 81 ARG HH22 H 2.658 7.513 -12.130 1.00 . A A . 81 ARG HH22 1 1
15 24912 1 1 81 ARG N N 9.723 8.179 -8.070 1.00 . A A . 81 ARG N 1 1
15 24913 1 1 81 ARG NE N 5.417 9.002 -11.464 1.00 . A A . 81 ARG NE 1 1
15 24914 1 1 81 ARG NH1 N 3.887 8.068 -10.023 1.00 . A A . 81 ARG NH1 1 1
15 24915 1 1 81 ARG NH2 N 3.518 7.998 -12.287 1.00 . A A . 81 ARG NH2 1 1
15 24916 1 1 81 ARG O O 10.532 5.404 -9.894 1.00 . A A . 81 ARG O 1 1
15 24917 1 1 82 LYS C C 13.759 7.200 -10.308 1.00 . A A . 82 LYS C 1 1
15 24918 1 1 82 LYS CA C 12.484 6.951 -11.108 1.00 . A A . 82 LYS CA 1 1
15 24919 1 1 82 LYS CB C 12.594 7.618 -12.481 1.00 . A A . 82 LYS CB 1 1
15 24920 1 1 82 LYS CD C 12.941 9.936 -11.578 1.00 . A A . 82 LYS CD 1 1
15 24921 1 1 82 LYS CE C 11.551 10.381 -12.006 1.00 . A A . 82 LYS CE 1 1
15 24922 1 1 82 LYS CG C 13.483 8.849 -12.490 1.00 . A A . 82 LYS CG 1 1
15 24923 1 1 82 LYS H H 11.180 8.420 -10.320 1.00 . A A . 82 LYS H 1 1
15 24924 1 1 82 LYS HA H 12.360 5.887 -11.243 1.00 . A A . 82 LYS HA 1 1
15 24925 1 1 82 LYS HB2 H 12.996 6.903 -13.184 1.00 . A A . 82 LYS HB2 1 1
15 24926 1 1 82 LYS HB3 H 11.606 7.911 -12.805 1.00 . A A . 82 LYS HB3 1 1
15 24927 1 1 82 LYS HD2 H 12.889 9.554 -10.569 1.00 . A A . 82 LYS HD2 1 1
15 24928 1 1 82 LYS HD3 H 13.607 10.786 -11.609 1.00 . A A . 82 LYS HD3 1 1
15 24929 1 1 82 LYS HE2 H 11.298 9.886 -12.931 1.00 . A A . 82 LYS HE2 1 1
15 24930 1 1 82 LYS HE3 H 10.844 10.095 -11.241 1.00 . A A . 82 LYS HE3 1 1
15 24931 1 1 82 LYS HG2 H 14.471 8.571 -12.153 1.00 . A A . 82 LYS HG2 1 1
15 24932 1 1 82 LYS HG3 H 13.540 9.233 -13.499 1.00 . A A . 82 LYS HG3 1 1
15 24933 1 1 82 LYS HZ1 H 11.498 12.077 -13.223 1.00 . A A . 82 LYS HZ1 1 1
15 24934 1 1 82 LYS HZ2 H 12.285 12.319 -11.746 1.00 . A A . 82 LYS HZ2 1 1
15 24935 1 1 82 LYS HZ3 H 10.597 12.228 -11.799 1.00 . A A . 82 LYS HZ3 1 1
15 24936 1 1 82 LYS N N 11.316 7.452 -10.395 1.00 . A A . 82 LYS N 1 1
15 24937 1 1 82 LYS NZ N 11.477 11.854 -12.207 1.00 . A A . 82 LYS NZ 1 1
15 24938 1 1 82 LYS O O 14.852 6.827 -10.731 1.00 . A A . 82 LYS O 1 1
15 24939 1 1 83 ASN C C 14.968 7.012 -7.270 1.00 . A A . 83 ASN C 1 1
15 24940 1 1 83 ASN CA C 14.749 8.128 -8.287 1.00 . A A . 83 ASN CA 1 1
15 24941 1 1 83 ASN CB C 14.534 9.459 -7.563 1.00 . A A . 83 ASN CB 1 1
15 24942 1 1 83 ASN CG C 15.620 9.744 -6.544 1.00 . A A . 83 ASN CG 1 1
15 24943 1 1 83 ASN H H 12.712 8.104 -8.863 1.00 . A A . 83 ASN H 1 1
15 24944 1 1 83 ASN HA H 15.625 8.207 -8.913 1.00 . A A . 83 ASN HA 1 1
15 24945 1 1 83 ASN HB2 H 14.529 10.259 -8.288 1.00 . A A . 83 ASN HB2 1 1
15 24946 1 1 83 ASN HB3 H 13.583 9.435 -7.052 1.00 . A A . 83 ASN HB3 1 1
15 24947 1 1 83 ASN HD21 H 14.558 8.844 -5.123 1.00 . A A . 83 ASN HD21 1 1
15 24948 1 1 83 ASN HD22 H 16.083 9.486 -4.628 1.00 . A A . 83 ASN HD22 1 1
15 24949 1 1 83 ASN N N 13.609 7.831 -9.147 1.00 . A A . 83 ASN N 1 1
15 24950 1 1 83 ASN ND2 N 15.398 9.314 -5.307 1.00 . A A . 83 ASN ND2 1 1
15 24951 1 1 83 ASN O O 16.081 6.508 -7.116 1.00 . A A . 83 ASN O 1 1
15 24952 1 1 83 ASN OD1 O 16.646 10.343 -6.865 1.00 . A A . 83 ASN OD1 1 1
15 24953 1 1 84 LEU C C 13.899 4.198 -6.230 1.00 . A A . 84 LEU C 1 1
15 24954 1 1 84 LEU CA C 13.975 5.574 -5.576 1.00 . A A . 84 LEU CA 1 1
15 24955 1 1 84 LEU CB C 12.845 5.730 -4.557 1.00 . A A . 84 LEU CB 1 1
15 24956 1 1 84 LEU CD1 C 12.058 6.186 -2.221 1.00 . A A . 84 LEU CD1 1 1
15 24957 1 1 84 LEU CD2 C 14.166 4.893 -2.597 1.00 . A A . 84 LEU CD2 1 1
15 24958 1 1 84 LEU CG C 13.275 6.012 -3.117 1.00 . A A . 84 LEU CG 1 1
15 24959 1 1 84 LEU H H 13.040 7.070 -6.746 1.00 . A A . 84 LEU H 1 1
15 24960 1 1 84 LEU HA H 14.923 5.666 -5.068 1.00 . A A . 84 LEU HA 1 1
15 24961 1 1 84 LEU HB2 H 12.218 6.546 -4.880 1.00 . A A . 84 LEU HB2 1 1
15 24962 1 1 84 LEU HB3 H 12.270 4.815 -4.558 1.00 . A A . 84 LEU HB3 1 1
15 24963 1 1 84 LEU HD11 H 11.182 6.344 -2.831 1.00 . A A . 84 LEU HD11 1 1
15 24964 1 1 84 LEU HD12 H 12.206 7.039 -1.575 1.00 . A A . 84 LEU HD12 1 1
15 24965 1 1 84 LEU HD13 H 11.924 5.299 -1.620 1.00 . A A . 84 LEU HD13 1 1
15 24966 1 1 84 LEU HD21 H 15.171 5.265 -2.468 1.00 . A A . 84 LEU HD21 1 1
15 24967 1 1 84 LEU HD22 H 14.172 4.079 -3.308 1.00 . A A . 84 LEU HD22 1 1
15 24968 1 1 84 LEU HD23 H 13.787 4.542 -1.649 1.00 . A A . 84 LEU HD23 1 1
15 24969 1 1 84 LEU HG H 13.842 6.932 -3.091 1.00 . A A . 84 LEU HG 1 1
15 24970 1 1 84 LEU N N 13.900 6.631 -6.579 1.00 . A A . 84 LEU N 1 1
15 24971 1 1 84 LEU O O 12.812 3.684 -6.495 1.00 . A A . 84 LEU O 1 1
15 24972 1 1 85 VAL C C 14.005 1.385 -6.599 1.00 . A A . 85 VAL C 1 1
15 24973 1 1 85 VAL CA C 15.127 2.286 -7.104 1.00 . A A . 85 VAL CA 1 1
15 24974 1 1 85 VAL CB C 16.480 1.604 -6.829 1.00 . A A . 85 VAL CB 1 1
15 24975 1 1 85 VAL CG1 C 16.347 0.092 -6.931 1.00 . A A . 85 VAL CG1 1 1
15 24976 1 1 85 VAL CG2 C 17.541 2.120 -7.790 1.00 . A A . 85 VAL CG2 1 1
15 24977 1 1 85 VAL H H 15.894 4.064 -6.250 1.00 . A A . 85 VAL H 1 1
15 24978 1 1 85 VAL HA H 15.021 2.413 -8.171 1.00 . A A . 85 VAL HA 1 1
15 24979 1 1 85 VAL HB H 16.787 1.849 -5.823 1.00 . A A . 85 VAL HB 1 1
15 24980 1 1 85 VAL HG11 H 15.688 -0.264 -6.152 1.00 . A A . 85 VAL HG11 1 1
15 24981 1 1 85 VAL HG12 H 15.940 -0.169 -7.897 1.00 . A A . 85 VAL HG12 1 1
15 24982 1 1 85 VAL HG13 H 17.320 -0.363 -6.814 1.00 . A A . 85 VAL HG13 1 1
15 24983 1 1 85 VAL HG21 H 17.914 3.070 -7.437 1.00 . A A . 85 VAL HG21 1 1
15 24984 1 1 85 VAL HG22 H 18.354 1.411 -7.844 1.00 . A A . 85 VAL HG22 1 1
15 24985 1 1 85 VAL HG23 H 17.108 2.245 -8.772 1.00 . A A . 85 VAL HG23 1 1
15 24986 1 1 85 VAL N N 15.061 3.604 -6.484 1.00 . A A . 85 VAL N 1 1
15 24987 1 1 85 VAL O O 13.683 1.382 -5.410 1.00 . A A . 85 VAL O 1 1
15 24988 1 1 86 THR C C 12.468 -1.621 -7.878 1.00 . A A . 86 THR C 1 1
15 24989 1 1 86 THR CA C 12.325 -0.284 -7.159 1.00 . A A . 86 THR CA 1 1
15 24990 1 1 86 THR CB C 10.953 0.326 -7.501 1.00 . A A . 86 THR CB 1 1
15 24991 1 1 86 THR CG2 C 10.567 1.393 -6.487 1.00 . A A . 86 THR CG2 1 1
15 24992 1 1 86 THR H H 13.713 0.668 -8.442 1.00 . A A . 86 THR H 1 1
15 24993 1 1 86 THR HA H 12.364 -0.454 -6.093 1.00 . A A . 86 THR HA 1 1
15 24994 1 1 86 THR HB H 10.210 -0.459 -7.475 1.00 . A A . 86 THR HB 1 1
15 24995 1 1 86 THR HG1 H 10.168 0.685 -9.275 1.00 . A A . 86 THR HG1 1 1
15 24996 1 1 86 THR HG21 H 11.447 1.945 -6.194 1.00 . A A . 86 THR HG21 1 1
15 24997 1 1 86 THR HG22 H 10.130 0.923 -5.619 1.00 . A A . 86 THR HG22 1 1
15 24998 1 1 86 THR HG23 H 9.851 2.068 -6.931 1.00 . A A . 86 THR HG23 1 1
15 24999 1 1 86 THR N N 13.412 0.621 -7.510 1.00 . A A . 86 THR N 1 1
15 25000 1 1 86 THR O O 12.810 -1.667 -9.061 1.00 . A A . 86 THR O 1 1
15 25001 1 1 86 THR OG1 O 10.984 0.897 -8.814 1.00 . A A . 86 THR OG1 1 1
15 25002 1 1 87 LEU C C 10.968 -4.778 -7.631 1.00 . A A . 87 LEU C 1 1
15 25003 1 1 87 LEU CA C 12.302 -4.045 -7.729 1.00 . A A . 87 LEU CA 1 1
15 25004 1 1 87 LEU CB C 13.391 -4.846 -7.015 1.00 . A A . 87 LEU CB 1 1
15 25005 1 1 87 LEU CD1 C 14.809 -3.365 -5.572 1.00 . A A . 87 LEU CD1 1 1
15 25006 1 1 87 LEU CD2 C 15.875 -5.175 -6.931 1.00 . A A . 87 LEU CD2 1 1
15 25007 1 1 87 LEU CG C 14.747 -4.155 -6.871 1.00 . A A . 87 LEU CG 1 1
15 25008 1 1 87 LEU H H 11.936 -2.605 -6.222 1.00 . A A . 87 LEU H 1 1
15 25009 1 1 87 LEU HA H 12.566 -3.942 -8.771 1.00 . A A . 87 LEU HA 1 1
15 25010 1 1 87 LEU HB2 H 13.033 -5.081 -6.024 1.00 . A A . 87 LEU HB2 1 1
15 25011 1 1 87 LEU HB3 H 13.543 -5.763 -7.568 1.00 . A A . 87 LEU HB3 1 1
15 25012 1 1 87 LEU HD11 H 14.313 -3.920 -4.790 1.00 . A A . 87 LEU HD11 1 1
15 25013 1 1 87 LEU HD12 H 14.317 -2.413 -5.707 1.00 . A A . 87 LEU HD12 1 1
15 25014 1 1 87 LEU HD13 H 15.841 -3.201 -5.299 1.00 . A A . 87 LEU HD13 1 1
15 25015 1 1 87 LEU HD21 H 15.591 -6.058 -6.377 1.00 . A A . 87 LEU HD21 1 1
15 25016 1 1 87 LEU HD22 H 16.768 -4.750 -6.496 1.00 . A A . 87 LEU HD22 1 1
15 25017 1 1 87 LEU HD23 H 16.066 -5.441 -7.960 1.00 . A A . 87 LEU HD23 1 1
15 25018 1 1 87 LEU HG H 14.880 -3.461 -7.689 1.00 . A A . 87 LEU HG 1 1
15 25019 1 1 87 LEU N N 12.203 -2.706 -7.159 1.00 . A A . 87 LEU N 1 1
15 25020 1 1 87 LEU O O 10.434 -5.253 -8.633 1.00 . A A . 87 LEU O 1 1
15 25021 1 1 88 ALA C C 9.328 -7.051 -6.206 1.00 . A A . 88 ALA C 1 1
15 25022 1 1 88 ALA CA C 9.161 -5.536 -6.188 1.00 . A A . 88 ALA CA 1 1
15 25023 1 1 88 ALA CB C 8.141 -5.103 -7.231 1.00 . A A . 88 ALA CB 1 1
15 25024 1 1 88 ALA H H 10.908 -4.466 -5.657 1.00 . A A . 88 ALA H 1 1
15 25025 1 1 88 ALA HA H 8.795 -5.236 -5.216 1.00 . A A . 88 ALA HA 1 1
15 25026 1 1 88 ALA HB1 H 7.956 -5.920 -7.913 1.00 . A A . 88 ALA HB1 1 1
15 25027 1 1 88 ALA HB2 H 7.220 -4.827 -6.740 1.00 . A A . 88 ALA HB2 1 1
15 25028 1 1 88 ALA HB3 H 8.525 -4.256 -7.779 1.00 . A A . 88 ALA HB3 1 1
15 25029 1 1 88 ALA N N 10.434 -4.864 -6.417 1.00 . A A . 88 ALA N 1 1
15 25030 1 1 88 ALA O O 9.492 -7.656 -7.266 1.00 . A A . 88 ALA O 1 1
15 25031 1 1 89 THR C C 8.154 -9.749 -4.388 1.00 . A A . 89 THR C 1 1
15 25032 1 1 89 THR CA C 9.435 -9.106 -4.906 1.00 . A A . 89 THR CA 1 1
15 25033 1 1 89 THR CB C 10.598 -9.475 -3.966 1.00 . A A . 89 THR CB 1 1
15 25034 1 1 89 THR CG2 C 11.938 -9.177 -4.620 1.00 . A A . 89 THR CG2 1 1
15 25035 1 1 89 THR H H 9.152 -7.125 -4.216 1.00 . A A . 89 THR H 1 1
15 25036 1 1 89 THR HA H 9.653 -9.501 -5.887 1.00 . A A . 89 THR HA 1 1
15 25037 1 1 89 THR HB H 10.545 -10.533 -3.751 1.00 . A A . 89 THR HB 1 1
15 25038 1 1 89 THR HG1 H 10.880 -7.874 -2.849 1.00 . A A . 89 THR HG1 1 1
15 25039 1 1 89 THR HG21 H 12.324 -8.242 -4.242 1.00 . A A . 89 THR HG21 1 1
15 25040 1 1 89 THR HG22 H 11.808 -9.107 -5.690 1.00 . A A . 89 THR HG22 1 1
15 25041 1 1 89 THR HG23 H 12.633 -9.972 -4.394 1.00 . A A . 89 THR HG23 1 1
15 25042 1 1 89 THR N N 9.286 -7.661 -5.025 1.00 . A A . 89 THR N 1 1
15 25043 1 1 89 THR O O 7.455 -9.135 -3.583 1.00 . A A . 89 THR O 1 1
15 25044 1 1 89 THR OG1 O 10.487 -8.744 -2.739 1.00 . A A . 89 THR OG1 1 1
15 25045 2 2 1 SER C C 8.038 19.999 23.211 1.00 . B B . 115 SER C 1 1
15 25046 2 2 1 SER CA C 7.199 19.344 24.304 1.00 . B B . 115 SER CA 1 1
15 25047 2 2 1 SER CB C 7.199 20.222 25.557 1.00 . B B . 115 SER CB 1 1
15 25048 2 2 1 SER H1 H 8.169 17.866 25.469 1.00 . B B . 115 SER H1 1 1
15 25049 2 2 1 SER HA H 6.184 19.239 23.949 1.00 . B B . 115 SER HA 1 1
15 25050 2 2 1 SER HB2 H 8.140 20.746 25.627 1.00 . B B . 115 SER HB2 1 1
15 25051 2 2 1 SER HB3 H 6.392 20.938 25.492 1.00 . B B . 115 SER HB3 1 1
15 25052 2 2 1 SER HG H 6.491 19.928 27.360 1.00 . B B . 115 SER HG 1 1
15 25053 2 2 1 SER N N 7.703 18.013 24.619 1.00 . B B . 115 SER N 1 1
15 25054 2 2 1 SER O O 7.893 21.189 22.933 1.00 . B B . 115 SER O 1 1
15 25055 2 2 1 SER OG O 7.024 19.441 26.727 1.00 . B B . 115 SER OG 1 1
15 25056 2 2 2 GLN C C 9.682 18.834 20.292 1.00 . B B . 116 GLN C 1 1
15 25057 2 2 2 GLN CA C 9.777 19.715 21.533 1.00 . B B . 116 GLN CA 1 1
15 25058 2 2 2 GLN CB C 11.227 19.783 22.014 1.00 . B B . 116 GLN CB 1 1
15 25059 2 2 2 GLN CD C 12.579 21.743 22.861 1.00 . B B . 116 GLN CD 1 1
15 25060 2 2 2 GLN CG C 11.925 21.087 21.661 1.00 . B B . 116 GLN CG 1 1
15 25061 2 2 2 GLN H H 8.982 18.272 22.862 1.00 . B B . 116 GLN H 1 1
15 25062 2 2 2 GLN HA H 9.444 20.710 21.279 1.00 . B B . 116 GLN HA 1 1
15 25063 2 2 2 GLN HB2 H 11.243 19.671 23.088 1.00 . B B . 116 GLN HB2 1 1
15 25064 2 2 2 GLN HB3 H 11.781 18.971 21.567 1.00 . B B . 116 GLN HB3 1 1
15 25065 2 2 2 GLN HE21 H 10.812 22.396 23.497 1.00 . B B . 116 GLN HE21 1 1
15 25066 2 2 2 GLN HE22 H 12.167 22.817 24.482 1.00 . B B . 116 GLN HE22 1 1
15 25067 2 2 2 GLN HG2 H 12.686 20.884 20.922 1.00 . B B . 116 GLN HG2 1 1
15 25068 2 2 2 GLN HG3 H 11.197 21.769 21.247 1.00 . B B . 116 GLN HG3 1 1
15 25069 2 2 2 GLN N N 8.914 19.212 22.595 1.00 . B B . 116 GLN N 1 1
15 25070 2 2 2 GLN NE2 N 11.771 22.384 23.698 1.00 . B B . 116 GLN NE2 1 1
15 25071 2 2 2 GLN O O 10.070 17.666 20.317 1.00 . B B . 116 GLN O 1 1
15 25072 2 2 2 GLN OE1 O 13.796 21.675 23.033 1.00 . B B . 116 GLN OE1 1 1
15 25073 2 2 3 GLU C C 9.307 19.566 16.759 1.00 . B B . 117 GLU C 1 1
15 25074 2 2 3 GLU CA C 9.016 18.666 17.957 1.00 . B B . 117 GLU CA 1 1
15 25075 2 2 3 GLU CB C 7.604 18.087 17.842 1.00 . B B . 117 GLU CB 1 1
15 25076 2 2 3 GLU CD C 5.425 19.175 17.174 1.00 . B B . 117 GLU CD 1 1
15 25077 2 2 3 GLU CG C 6.511 19.069 18.227 1.00 . B B . 117 GLU CG 1 1
15 25078 2 2 3 GLU H H 8.871 20.336 19.250 1.00 . B B . 117 GLU H 1 1
15 25079 2 2 3 GLU HA H 9.728 17.855 17.964 1.00 . B B . 117 GLU HA 1 1
15 25080 2 2 3 GLU HB2 H 7.438 17.776 16.822 1.00 . B B . 117 GLU HB2 1 1
15 25081 2 2 3 GLU HB3 H 7.529 17.225 18.489 1.00 . B B . 117 GLU HB3 1 1
15 25082 2 2 3 GLU HG2 H 6.062 18.744 19.153 1.00 . B B . 117 GLU HG2 1 1
15 25083 2 2 3 GLU HG3 H 6.953 20.045 18.366 1.00 . B B . 117 GLU HG3 1 1
15 25084 2 2 3 GLU N N 9.163 19.401 19.207 1.00 . B B . 117 GLU N 1 1
15 25085 2 2 3 GLU O O 9.376 20.789 16.888 1.00 . B B . 117 GLU O 1 1
15 25086 2 2 3 GLU OE1 O 5.005 18.123 16.648 1.00 . B B . 117 GLU OE1 1 1
15 25087 2 2 3 GLU OE2 O 4.996 20.309 16.876 1.00 . B B . 117 GLU OE2 1 1
15 25088 2 2 4 THR C C 9.753 18.778 13.154 1.00 . B B . 118 THR C 1 1
15 25089 2 2 4 THR CA C 9.765 19.694 14.372 1.00 . B B . 118 THR CA 1 1
15 25090 2 2 4 THR CB C 11.130 20.404 14.453 1.00 . B B . 118 THR CB 1 1
15 25091 2 2 4 THR CG2 C 12.267 19.415 14.246 1.00 . B B . 118 THR CG2 1 1
15 25092 2 2 4 THR H H 9.413 17.974 15.554 1.00 . B B . 118 THR H 1 1
15 25093 2 2 4 THR HA H 8.998 20.446 14.252 1.00 . B B . 118 THR HA 1 1
15 25094 2 2 4 THR HB H 11.231 20.846 15.433 1.00 . B B . 118 THR HB 1 1
15 25095 2 2 4 THR HG1 H 10.723 22.209 13.771 1.00 . B B . 118 THR HG1 1 1
15 25096 2 2 4 THR HG21 H 13.101 19.689 14.874 1.00 . B B . 118 THR HG21 1 1
15 25097 2 2 4 THR HG22 H 12.574 19.431 13.211 1.00 . B B . 118 THR HG22 1 1
15 25098 2 2 4 THR HG23 H 11.932 18.422 14.507 1.00 . B B . 118 THR HG23 1 1
15 25099 2 2 4 THR N N 9.479 18.951 15.593 1.00 . B B . 118 THR N 1 1
15 25100 2 2 4 THR O O 9.079 17.747 13.147 1.00 . B B . 118 THR O 1 1
15 25101 2 2 4 THR OG1 O 11.204 21.437 13.464 1.00 . B B . 118 THR OG1 1 1
15 25102 2 2 5 PHE C C 10.674 16.880 11.218 1.00 . B B . 119 PHE C 1 1
15 25103 2 2 5 PHE CA C 10.578 18.370 10.901 1.00 . B B . 119 PHE CA 1 1
15 25104 2 2 5 PHE CB C 11.782 18.803 10.063 1.00 . B B . 119 PHE CB 1 1
15 25105 2 2 5 PHE CD1 C 10.519 18.264 7.963 1.00 . B B . 119 PHE CD1 1 1
15 25106 2 2 5 PHE CD2 C 12.881 17.935 7.981 1.00 . B B . 119 PHE CD2 1 1
15 25107 2 2 5 PHE CE1 C 10.465 17.822 6.654 1.00 . B B . 119 PHE CE1 1 1
15 25108 2 2 5 PHE CE2 C 12.833 17.493 6.672 1.00 . B B . 119 PHE CE2 1 1
15 25109 2 2 5 PHE CG C 11.726 18.324 8.640 1.00 . B B . 119 PHE CG 1 1
15 25110 2 2 5 PHE CZ C 11.624 17.438 6.008 1.00 . B B . 119 PHE CZ 1 1
15 25111 2 2 5 PHE H H 11.017 19.990 12.191 1.00 . B B . 119 PHE H 1 1
15 25112 2 2 5 PHE HA H 9.675 18.548 10.337 1.00 . B B . 119 PHE HA 1 1
15 25113 2 2 5 PHE HB2 H 11.832 19.881 10.048 1.00 . B B . 119 PHE HB2 1 1
15 25114 2 2 5 PHE HB3 H 12.683 18.411 10.511 1.00 . B B . 119 PHE HB3 1 1
15 25115 2 2 5 PHE HD1 H 9.613 18.565 8.467 1.00 . B B . 119 PHE HD1 1 1
15 25116 2 2 5 PHE HD2 H 13.828 17.978 8.500 1.00 . B B . 119 PHE HD2 1 1
15 25117 2 2 5 PHE HE1 H 9.519 17.780 6.137 1.00 . B B . 119 PHE HE1 1 1
15 25118 2 2 5 PHE HE2 H 13.741 17.193 6.170 1.00 . B B . 119 PHE HE2 1 1
15 25119 2 2 5 PHE HZ H 11.584 17.093 4.985 1.00 . B B . 119 PHE HZ 1 1
15 25120 2 2 5 PHE N N 10.502 19.158 12.125 1.00 . B B . 119 PHE N 1 1
15 25121 2 2 5 PHE O O 10.253 16.037 10.426 1.00 . B B . 119 PHE O 1 1
15 25122 2 2 6 SER C C 10.029 14.510 12.992 1.00 . B B . 120 SER C 1 1
15 25123 2 2 6 SER CA C 11.388 15.177 12.804 1.00 . B B . 120 SER CA 1 1
15 25124 2 2 6 SER CB C 12.189 15.105 14.106 1.00 . B B . 120 SER CB 1 1
15 25125 2 2 6 SER H H 11.549 17.282 12.971 1.00 . B B . 120 SER H 1 1
15 25126 2 2 6 SER HA H 11.929 14.654 12.029 1.00 . B B . 120 SER HA 1 1
15 25127 2 2 6 SER HB2 H 12.823 15.975 14.184 1.00 . B B . 120 SER HB2 1 1
15 25128 2 2 6 SER HB3 H 11.507 15.079 14.943 1.00 . B B . 120 SER HB3 1 1
15 25129 2 2 6 SER HG H 13.780 14.114 14.675 1.00 . B B . 120 SER HG 1 1
15 25130 2 2 6 SER N N 11.232 16.564 12.383 1.00 . B B . 120 SER N 1 1
15 25131 2 2 6 SER O O 9.830 13.360 12.599 1.00 . B B . 120 SER O 1 1
15 25132 2 2 6 SER OG O 13.001 13.944 14.141 1.00 . B B . 120 SER OG 1 1
15 25133 2 2 7 ASP C C 6.854 14.968 12.629 1.00 . B B . 121 ASP C 1 1
15 25134 2 2 7 ASP CA C 7.756 14.721 13.835 1.00 . B B . 121 ASP CA 1 1
15 25135 2 2 7 ASP CB C 7.151 15.368 15.081 1.00 . B B . 121 ASP CB 1 1
15 25136 2 2 7 ASP CG C 6.158 14.461 15.781 1.00 . B B . 121 ASP CG 1 1
15 25137 2 2 7 ASP H H 9.317 16.150 13.885 1.00 . B B . 121 ASP H 1 1
15 25138 2 2 7 ASP HA H 7.836 13.656 13.996 1.00 . B B . 121 ASP HA 1 1
15 25139 2 2 7 ASP HB2 H 7.943 15.607 15.776 1.00 . B B . 121 ASP HB2 1 1
15 25140 2 2 7 ASP HB3 H 6.642 16.277 14.796 1.00 . B B . 121 ASP HB3 1 1
15 25141 2 2 7 ASP N N 9.098 15.240 13.595 1.00 . B B . 121 ASP N 1 1
15 25142 2 2 7 ASP O O 5.980 14.157 12.318 1.00 . B B . 121 ASP O 1 1
15 25143 2 2 7 ASP OD1 O 6.001 13.302 15.342 1.00 . B B . 121 ASP OD1 1 1
15 25144 2 2 7 ASP OD2 O 5.540 14.909 16.769 1.00 . B B . 121 ASP OD2 1 1
15 25145 2 2 8 LEU C C 6.661 15.587 9.585 1.00 . B B . 122 LEU C 1 1
15 25146 2 2 8 LEU CA C 6.277 16.447 10.784 1.00 . B B . 122 LEU CA 1 1
15 25147 2 2 8 LEU CB C 6.465 17.927 10.446 1.00 . B B . 122 LEU CB 1 1
15 25148 2 2 8 LEU CD1 C 4.054 18.589 10.265 1.00 . B B . 122 LEU CD1 1 1
15 25149 2 2 8 LEU CD2 C 5.811 19.950 9.118 1.00 . B B . 122 LEU CD2 1 1
15 25150 2 2 8 LEU CG C 5.395 18.551 9.549 1.00 . B B . 122 LEU CG 1 1
15 25151 2 2 8 LEU H H 7.781 16.698 12.252 1.00 . B B . 122 LEU H 1 1
15 25152 2 2 8 LEU HA H 5.238 16.269 11.022 1.00 . B B . 122 LEU HA 1 1
15 25153 2 2 8 LEU HB2 H 6.481 18.478 11.373 1.00 . B B . 122 LEU HB2 1 1
15 25154 2 2 8 LEU HB3 H 7.418 18.033 9.948 1.00 . B B . 122 LEU HB3 1 1
15 25155 2 2 8 LEU HD11 H 3.888 19.577 10.668 1.00 . B B . 122 LEU HD11 1 1
15 25156 2 2 8 LEU HD12 H 4.055 17.868 11.069 1.00 . B B . 122 LEU HD12 1 1
15 25157 2 2 8 LEU HD13 H 3.266 18.347 9.567 1.00 . B B . 122 LEU HD13 1 1
15 25158 2 2 8 LEU HD21 H 5.166 20.678 9.589 1.00 . B B . 122 LEU HD21 1 1
15 25159 2 2 8 LEU HD22 H 5.726 20.036 8.044 1.00 . B B . 122 LEU HD22 1 1
15 25160 2 2 8 LEU HD23 H 6.833 20.129 9.415 1.00 . B B . 122 LEU HD23 1 1
15 25161 2 2 8 LEU HG H 5.281 17.946 8.661 1.00 . B B . 122 LEU HG 1 1
15 25162 2 2 8 LEU N N 7.071 16.092 11.956 1.00 . B B . 122 LEU N 1 1
15 25163 2 2 8 LEU O O 5.808 14.949 8.967 1.00 . B B . 122 LEU O 1 1
15 25164 2 2 9 TRP C C 7.709 13.457 8.034 1.00 . B B . 123 TRP C 1 1
15 25165 2 2 9 TRP CA C 8.447 14.787 8.138 1.00 . B B . 123 TRP CA 1 1
15 25166 2 2 9 TRP CB C 9.949 14.541 8.287 1.00 . B B . 123 TRP CB 1 1
15 25167 2 2 9 TRP CD1 C 11.107 12.471 7.317 1.00 . B B . 123 TRP CD1 1 1
15 25168 2 2 9 TRP CD2 C 10.574 14.025 5.795 1.00 . B B . 123 TRP CD2 1 1
15 25169 2 2 9 TRP CE2 C 11.199 12.948 5.137 1.00 . B B . 123 TRP CE2 1 1
15 25170 2 2 9 TRP CE3 C 10.149 15.121 5.039 1.00 . B B . 123 TRP CE3 1 1
15 25171 2 2 9 TRP CG C 10.524 13.699 7.188 1.00 . B B . 123 TRP CG 1 1
15 25172 2 2 9 TRP CH2 C 10.983 14.024 3.045 1.00 . B B . 123 TRP CH2 1 1
15 25173 2 2 9 TRP CZ2 C 11.410 12.938 3.761 1.00 . B B . 123 TRP CZ2 1 1
15 25174 2 2 9 TRP CZ3 C 10.358 15.109 3.673 1.00 . B B . 123 TRP CZ3 1 1
15 25175 2 2 9 TRP H H 8.581 16.101 9.794 1.00 . B B . 123 TRP H 1 1
15 25176 2 2 9 TRP HA H 8.272 15.355 7.236 1.00 . B B . 123 TRP HA 1 1
15 25177 2 2 9 TRP HB2 H 10.465 15.489 8.285 1.00 . B B . 123 TRP HB2 1 1
15 25178 2 2 9 TRP HB3 H 10.133 14.037 9.225 1.00 . B B . 123 TRP HB3 1 1
15 25179 2 2 9 TRP HD1 H 11.224 11.948 8.254 1.00 . B B . 123 TRP HD1 1 1
15 25180 2 2 9 TRP HE1 H 11.960 11.156 5.918 1.00 . B B . 123 TRP HE1 1 1
15 25181 2 2 9 TRP HE3 H 9.665 15.967 5.505 1.00 . B B . 123 TRP HE3 1 1
15 25182 2 2 9 TRP HH2 H 11.127 14.058 1.977 1.00 . B B . 123 TRP HH2 1 1
15 25183 2 2 9 TRP HZ2 H 11.889 12.108 3.262 1.00 . B B . 123 TRP HZ2 1 1
15 25184 2 2 9 TRP HZ3 H 10.037 15.948 3.073 1.00 . B B . 123 TRP HZ3 1 1
15 25185 2 2 9 TRP N N 7.949 15.572 9.263 1.00 . B B . 123 TRP N 1 1
15 25186 2 2 9 TRP NE1 N 11.516 12.013 6.087 1.00 . B B . 123 TRP NE1 1 1
15 25187 2 2 9 TRP O O 7.109 13.148 7.004 1.00 . B B . 123 TRP O 1 1
15 25188 2 2 10 LYS C C 5.609 11.517 8.808 1.00 . B B . 124 LYS C 1 1
15 25189 2 2 10 LYS CA C 7.092 11.376 9.135 1.00 . B B . 124 LYS CA 1 1
15 25190 2 2 10 LYS CB C 7.262 10.724 10.509 1.00 . B B . 124 LYS CB 1 1
15 25191 2 2 10 LYS CD C 7.485 8.536 11.723 1.00 . B B . 124 LYS CD 1 1
15 25192 2 2 10 LYS CE C 6.015 8.157 11.807 1.00 . B B . 124 LYS CE 1 1
15 25193 2 2 10 LYS CG C 7.791 9.302 10.447 1.00 . B B . 124 LYS CG 1 1
15 25194 2 2 10 LYS H H 8.252 12.975 9.897 1.00 . B B . 124 LYS H 1 1
15 25195 2 2 10 LYS HA H 7.555 10.748 8.389 1.00 . B B . 124 LYS HA 1 1
15 25196 2 2 10 LYS HB2 H 7.950 11.317 11.093 1.00 . B B . 124 LYS HB2 1 1
15 25197 2 2 10 LYS HB3 H 6.303 10.707 11.007 1.00 . B B . 124 LYS HB3 1 1
15 25198 2 2 10 LYS HD2 H 8.079 7.634 11.743 1.00 . B B . 124 LYS HD2 1 1
15 25199 2 2 10 LYS HD3 H 7.738 9.154 12.573 1.00 . B B . 124 LYS HD3 1 1
15 25200 2 2 10 LYS HE2 H 5.437 9.049 11.998 1.00 . B B . 124 LYS HE2 1 1
15 25201 2 2 10 LYS HE3 H 5.713 7.728 10.863 1.00 . B B . 124 LYS HE3 1 1
15 25202 2 2 10 LYS HG2 H 7.329 8.791 9.614 1.00 . B B . 124 LYS HG2 1 1
15 25203 2 2 10 LYS HG3 H 8.862 9.332 10.303 1.00 . B B . 124 LYS HG3 1 1
15 25204 2 2 10 LYS HZ1 H 6.631 6.653 13.119 1.00 . B B . 124 LYS HZ1 1 1
15 25205 2 2 10 LYS HZ2 H 5.032 6.489 12.591 1.00 . B B . 124 LYS HZ2 1 1
15 25206 2 2 10 LYS HZ3 H 5.424 7.659 13.748 1.00 . B B . 124 LYS HZ3 1 1
15 25207 2 2 10 LYS N N 7.757 12.673 9.105 1.00 . B B . 124 LYS N 1 1
15 25208 2 2 10 LYS NZ N 5.757 7.171 12.893 1.00 . B B . 124 LYS NZ 1 1
15 25209 2 2 10 LYS O O 5.019 10.648 8.165 1.00 . B B . 124 LYS O 1 1
15 25210 2 2 11 LEU C C 3.304 12.914 7.509 1.00 . B B . 125 LEU C 1 1
15 25211 2 2 11 LEU CA C 3.597 12.874 9.005 1.00 . B B . 125 LEU CA 1 1
15 25212 2 2 11 LEU CB C 3.177 14.194 9.654 1.00 . B B . 125 LEU CB 1 1
15 25213 2 2 11 LEU CD1 C 1.888 14.889 11.689 1.00 . B B . 125 LEU CD1 1 1
15 25214 2 2 11 LEU CD2 C 0.775 14.882 9.449 1.00 . B B . 125 LEU CD2 1 1
15 25215 2 2 11 LEU CG C 1.808 14.201 10.335 1.00 . B B . 125 LEU CG 1 1
15 25216 2 2 11 LEU H H 5.534 13.274 9.759 1.00 . B B . 125 LEU H 1 1
15 25217 2 2 11 LEU HA H 3.032 12.068 9.449 1.00 . B B . 125 LEU HA 1 1
15 25218 2 2 11 LEU HB2 H 3.917 14.447 10.397 1.00 . B B . 125 LEU HB2 1 1
15 25219 2 2 11 LEU HB3 H 3.168 14.952 8.884 1.00 . B B . 125 LEU HB3 1 1
15 25220 2 2 11 LEU HD11 H 2.770 14.551 12.212 1.00 . B B . 125 LEU HD11 1 1
15 25221 2 2 11 LEU HD12 H 1.010 14.646 12.269 1.00 . B B . 125 LEU HD12 1 1
15 25222 2 2 11 LEU HD13 H 1.940 15.958 11.546 1.00 . B B . 125 LEU HD13 1 1
15 25223 2 2 11 LEU HD21 H 1.058 15.912 9.293 1.00 . B B . 125 LEU HD21 1 1
15 25224 2 2 11 LEU HD22 H -0.193 14.844 9.929 1.00 . B B . 125 LEU HD22 1 1
15 25225 2 2 11 LEU HD23 H 0.725 14.374 8.497 1.00 . B B . 125 LEU HD23 1 1
15 25226 2 2 11 LEU HG H 1.489 13.180 10.498 1.00 . B B . 125 LEU HG 1 1
15 25227 2 2 11 LEU N N 5.012 12.618 9.252 1.00 . B B . 125 LEU N 1 1
15 25228 2 2 11 LEU O O 2.148 12.854 7.089 1.00 . B B . 125 LEU O 1 1
15 25229 2 2 12 LEU C C 3.063 12.173 4.795 1.00 . B B . 126 LEU C 1 1
15 25230 2 2 12 LEU CA C 4.216 13.059 5.256 1.00 . B B . 126 LEU CA 1 1
15 25231 2 2 12 LEU CB C 5.516 12.616 4.582 1.00 . B B . 126 LEU CB 1 1
15 25232 2 2 12 LEU CD1 C 7.901 13.369 4.410 1.00 . B B . 126 LEU CD1 1 1
15 25233 2 2 12 LEU CD2 C 6.253 14.033 2.649 1.00 . B B . 126 LEU CD2 1 1
15 25234 2 2 12 LEU CG C 6.452 13.737 4.128 1.00 . B B . 126 LEU CG 1 1
15 25235 2 2 12 LEU H H 5.256 13.058 7.099 1.00 . B B . 126 LEU H 1 1
15 25236 2 2 12 LEU HA H 4.004 14.080 4.976 1.00 . B B . 126 LEU HA 1 1
15 25237 2 2 12 LEU HB2 H 6.056 11.997 5.280 1.00 . B B . 126 LEU HB2 1 1
15 25238 2 2 12 LEU HB3 H 5.253 12.031 3.712 1.00 . B B . 126 LEU HB3 1 1
15 25239 2 2 12 LEU HD11 H 8.235 13.878 5.301 1.00 . B B . 126 LEU HD11 1 1
15 25240 2 2 12 LEU HD12 H 8.516 13.665 3.573 1.00 . B B . 126 LEU HD12 1 1
15 25241 2 2 12 LEU HD13 H 7.979 12.301 4.554 1.00 . B B . 126 LEU HD13 1 1
15 25242 2 2 12 LEU HD21 H 6.902 13.397 2.065 1.00 . B B . 126 LEU HD21 1 1
15 25243 2 2 12 LEU HD22 H 6.492 15.068 2.454 1.00 . B B . 126 LEU HD22 1 1
15 25244 2 2 12 LEU HD23 H 5.225 13.843 2.379 1.00 . B B . 126 LEU HD23 1 1
15 25245 2 2 12 LEU HG H 6.223 14.636 4.684 1.00 . B B . 126 LEU HG 1 1
15 25246 2 2 12 LEU N N 4.359 13.014 6.707 1.00 . B B . 126 LEU N 1 1
15 25247 2 2 12 LEU O O 3.104 10.948 4.912 1.00 . B B . 126 LEU O 1 1
15 25248 2 2 13 PRO C C 1.118 11.292 2.498 1.00 . B B . 127 PRO C 1 1
15 25249 2 2 13 PRO CA C 0.827 12.094 3.762 1.00 . B B . 127 PRO CA 1 1
15 25250 2 2 13 PRO CB C -0.165 13.220 3.464 1.00 . B B . 127 PRO CB 1 1
15 25251 2 2 13 PRO CD C 1.894 14.263 4.084 1.00 . B B . 127 PRO CD 1 1
15 25252 2 2 13 PRO CG C 0.685 14.415 3.203 1.00 . B B . 127 PRO CG 1 1
15 25253 2 2 13 PRO HA H 0.416 11.439 4.516 1.00 . B B . 127 PRO HA 1 1
15 25254 2 2 13 PRO HB2 H -0.759 12.960 2.599 1.00 . B B . 127 PRO HB2 1 1
15 25255 2 2 13 PRO HB3 H -0.809 13.373 4.317 1.00 . B B . 127 PRO HB3 1 1
15 25256 2 2 13 PRO HD2 H 2.770 14.665 3.595 1.00 . B B . 127 PRO HD2 1 1
15 25257 2 2 13 PRO HD3 H 1.733 14.751 5.034 1.00 . B B . 127 PRO HD3 1 1
15 25258 2 2 13 PRO HG2 H 0.978 14.438 2.165 1.00 . B B . 127 PRO HG2 1 1
15 25259 2 2 13 PRO HG3 H 0.144 15.314 3.462 1.00 . B B . 127 PRO HG3 1 1
15 25260 2 2 13 PRO N N 2.010 12.805 4.255 1.00 . B B . 127 PRO N 1 1
15 25261 2 2 13 PRO O O 0.575 11.578 1.432 1.00 . B B . 127 PRO O 1 1
15 25262 2 2 14 GLU C C 1.132 9.189 0.595 1.00 . B B . 128 GLU C 1 1
15 25263 2 2 14 GLU CA C 2.340 9.443 1.492 1.00 . B B . 128 GLU CA 1 1
15 25264 2 2 14 GLU CB C 2.915 8.112 1.981 1.00 . B B . 128 GLU CB 1 1
15 25265 2 2 14 GLU CD C 2.448 6.200 3.566 1.00 . B B . 128 GLU CD 1 1
15 25266 2 2 14 GLU CG C 2.416 7.702 3.357 1.00 . B B . 128 GLU CG 1 1
15 25267 2 2 14 GLU H H 2.378 10.107 3.502 1.00 . B B . 128 GLU H 1 1
15 25268 2 2 14 GLU HA H 3.095 9.962 0.921 1.00 . B B . 128 GLU HA 1 1
15 25269 2 2 14 GLU HB2 H 2.646 7.337 1.278 1.00 . B B . 128 GLU HB2 1 1
15 25270 2 2 14 GLU HB3 H 3.991 8.192 2.021 1.00 . B B . 128 GLU HB3 1 1
15 25271 2 2 14 GLU HG2 H 3.040 8.167 4.105 1.00 . B B . 128 GLU HG2 1 1
15 25272 2 2 14 GLU HG3 H 1.398 8.045 3.474 1.00 . B B . 128 GLU HG3 1 1
15 25273 2 2 14 GLU N N 1.978 10.286 2.626 1.00 . B B . 128 GLU N 1 1
15 25274 2 2 14 GLU O O 1.263 9.075 -0.623 1.00 . B B . 128 GLU O 1 1
15 25275 2 2 14 GLU OE1 O 1.618 5.499 2.950 1.00 . B B . 128 GLU OE1 1 1
15 25276 2 2 14 GLU OE2 O 3.302 5.727 4.344 1.00 . B B . 128 GLU OE2 1 1
15 25277 2 2 15 ASN C C -2.476 8.799 1.407 1.00 . B B . 129 ASN C 1 1
15 25278 2 2 15 ASN CA C -1.276 8.860 0.465 1.00 . B B . 129 ASN CA 1 1
15 25279 2 2 15 ASN CB C -1.170 7.557 -0.330 1.00 . B B . 129 ASN CB 1 1
15 25280 2 2 15 ASN CG C -1.678 7.704 -1.751 1.00 . B B . 129 ASN CG 1 1
15 25281 2 2 15 ASN H H -0.085 9.202 2.182 1.00 . B B . 129 ASN H 1 1
15 25282 2 2 15 ASN HA H -1.415 9.681 -0.223 1.00 . B B . 129 ASN HA 1 1
15 25283 2 2 15 ASN HB2 H -0.136 7.249 -0.368 1.00 . B B . 129 ASN HB2 1 1
15 25284 2 2 15 ASN HB3 H -1.751 6.793 0.164 1.00 . B B . 129 ASN HB3 1 1
15 25285 2 2 15 ASN HD21 H -3.345 8.565 -1.093 1.00 . B B . 129 ASN HD21 1 1
15 25286 2 2 15 ASN HD22 H -3.220 8.382 -2.806 1.00 . B B . 129 ASN HD22 1 1
15 25287 2 2 15 ASN N N -0.045 9.102 1.208 1.00 . B B . 129 ASN N 1 1
15 25288 2 2 15 ASN ND2 N -2.868 8.275 -1.898 1.00 . B B . 129 ASN ND2 1 1
15 25289 2 2 15 ASN O O -2.562 7.916 2.260 1.00 . B B . 129 ASN O 1 1
15 25290 2 2 15 ASN OD1 O -1.007 7.309 -2.705 1.00 . B B . 129 ASN OD1 1 1
16 25291 1 1 1 GLN C C 3.950 -0.470 0.895 1.00 . A A . 1 GLN C 1 1
16 25292 1 1 1 GLN CA C 2.879 0.389 0.231 1.00 . A A . 1 GLN CA 1 1
16 25293 1 1 1 GLN CB C 3.453 1.069 -1.014 1.00 . A A . 1 GLN CB 1 1
16 25294 1 1 1 GLN CD C 3.263 0.436 -3.452 1.00 . A A . 1 GLN CD 1 1
16 25295 1 1 1 GLN CG C 2.546 0.976 -2.230 1.00 . A A . 1 GLN CG 1 1
16 25296 1 1 1 GLN H1 H 2.986 1.863 1.746 1.00 . A A . 1 GLN H1 1 1
16 25297 1 1 1 GLN HA H 2.058 -0.246 -0.064 1.00 . A A . 1 GLN HA 1 1
16 25298 1 1 1 GLN HB2 H 3.620 2.113 -0.794 1.00 . A A . 1 GLN HB2 1 1
16 25299 1 1 1 GLN HB3 H 4.397 0.605 -1.259 1.00 . A A . 1 GLN HB3 1 1
16 25300 1 1 1 GLN HE21 H 3.193 -1.406 -2.710 1.00 . A A . 1 GLN HE21 1 1
16 25301 1 1 1 GLN HE22 H 3.956 -1.246 -4.252 1.00 . A A . 1 GLN HE22 1 1
16 25302 1 1 1 GLN HG2 H 1.720 0.321 -1.998 1.00 . A A . 1 GLN HG2 1 1
16 25303 1 1 1 GLN HG3 H 2.169 1.962 -2.458 1.00 . A A . 1 GLN HG3 1 1
16 25304 1 1 1 GLN N N 2.362 1.387 1.160 1.00 . A A . 1 GLN N 1 1
16 25305 1 1 1 GLN NE2 N 3.495 -0.871 -3.474 1.00 . A A . 1 GLN NE2 1 1
16 25306 1 1 1 GLN O O 3.856 -1.698 0.906 1.00 . A A . 1 GLN O 1 1
16 25307 1 1 1 GLN OE1 O 3.605 1.186 -4.367 1.00 . A A . 1 GLN OE1 1 1
16 25308 1 1 2 ILE C C 6.849 -1.368 1.124 1.00 . A A . 2 ILE C 1 1
16 25309 1 1 2 ILE CA C 6.055 -0.522 2.113 1.00 . A A . 2 ILE CA 1 1
16 25310 1 1 2 ILE CB C 5.531 -1.428 3.242 1.00 . A A . 2 ILE CB 1 1
16 25311 1 1 2 ILE CD1 C 4.903 0.827 4.241 1.00 . A A . 2 ILE CD1 1 1
16 25312 1 1 2 ILE CG1 C 4.581 -0.648 4.153 1.00 . A A . 2 ILE CG1 1 1
16 25313 1 1 2 ILE CG2 C 6.690 -2.001 4.044 1.00 . A A . 2 ILE CG2 1 1
16 25314 1 1 2 ILE H H 4.986 1.162 1.406 1.00 . A A . 2 ILE H 1 1
16 25315 1 1 2 ILE HA H 6.713 0.217 2.548 1.00 . A A . 2 ILE HA 1 1
16 25316 1 1 2 ILE HB H 4.994 -2.250 2.794 1.00 . A A . 2 ILE HB 1 1
16 25317 1 1 2 ILE HD11 H 5.974 0.961 4.266 1.00 . A A . 2 ILE HD11 1 1
16 25318 1 1 2 ILE HD12 H 4.496 1.337 3.381 1.00 . A A . 2 ILE HD12 1 1
16 25319 1 1 2 ILE HD13 H 4.469 1.238 5.141 1.00 . A A . 2 ILE HD13 1 1
16 25320 1 1 2 ILE HG12 H 3.573 -0.745 3.779 1.00 . A A . 2 ILE HG12 1 1
16 25321 1 1 2 ILE HG13 H 4.631 -1.059 5.151 1.00 . A A . 2 ILE HG13 1 1
16 25322 1 1 2 ILE HG21 H 7.021 -2.923 3.590 1.00 . A A . 2 ILE HG21 1 1
16 25323 1 1 2 ILE HG22 H 7.506 -1.293 4.052 1.00 . A A . 2 ILE HG22 1 1
16 25324 1 1 2 ILE HG23 H 6.369 -2.192 5.057 1.00 . A A . 2 ILE HG23 1 1
16 25325 1 1 2 ILE N N 4.967 0.183 1.447 1.00 . A A . 2 ILE N 1 1
16 25326 1 1 2 ILE O O 7.191 -2.515 1.408 1.00 . A A . 2 ILE O 1 1
16 25327 1 1 3 ASN C C 9.397 -1.310 -0.865 1.00 . A A . 3 ASN C 1 1
16 25328 1 1 3 ASN CA C 7.897 -1.494 -1.070 1.00 . A A . 3 ASN CA 1 1
16 25329 1 1 3 ASN CB C 7.494 -0.990 -2.457 1.00 . A A . 3 ASN CB 1 1
16 25330 1 1 3 ASN CG C 7.619 -2.064 -3.521 1.00 . A A . 3 ASN CG 1 1
16 25331 1 1 3 ASN H H 6.841 0.125 -0.206 1.00 . A A . 3 ASN H 1 1
16 25332 1 1 3 ASN HA H 7.661 -2.545 -0.996 1.00 . A A . 3 ASN HA 1 1
16 25333 1 1 3 ASN HB2 H 6.467 -0.657 -2.428 1.00 . A A . 3 ASN HB2 1 1
16 25334 1 1 3 ASN HB3 H 8.130 -0.162 -2.731 1.00 . A A . 3 ASN HB3 1 1
16 25335 1 1 3 ASN HD21 H 9.424 -2.557 -2.846 1.00 . A A . 3 ASN HD21 1 1
16 25336 1 1 3 ASN HD22 H 8.853 -3.467 -4.199 1.00 . A A . 3 ASN HD22 1 1
16 25337 1 1 3 ASN N N 7.141 -0.793 -0.038 1.00 . A A . 3 ASN N 1 1
16 25338 1 1 3 ASN ND2 N 8.746 -2.767 -3.522 1.00 . A A . 3 ASN ND2 1 1
16 25339 1 1 3 ASN O O 9.871 -0.195 -0.648 1.00 . A A . 3 ASN O 1 1
16 25340 1 1 3 ASN OD1 O 6.713 -2.259 -4.331 1.00 . A A . 3 ASN OD1 1 1
16 25341 1 1 4 GLN C C 12.256 -1.643 -1.918 1.00 . A A . 4 GLN C 1 1
16 25342 1 1 4 GLN CA C 11.585 -2.371 -0.758 1.00 . A A . 4 GLN CA 1 1
16 25343 1 1 4 GLN CB C 12.145 -3.789 -0.638 1.00 . A A . 4 GLN CB 1 1
16 25344 1 1 4 GLN CD C 10.377 -5.592 -0.537 1.00 . A A . 4 GLN CD 1 1
16 25345 1 1 4 GLN CG C 11.314 -4.698 0.252 1.00 . A A . 4 GLN CG 1 1
16 25346 1 1 4 GLN H H 9.702 -3.270 -1.111 1.00 . A A . 4 GLN H 1 1
16 25347 1 1 4 GLN HA H 11.791 -1.834 0.155 1.00 . A A . 4 GLN HA 1 1
16 25348 1 1 4 GLN HB2 H 12.191 -4.230 -1.623 1.00 . A A . 4 GLN HB2 1 1
16 25349 1 1 4 GLN HB3 H 13.143 -3.736 -0.229 1.00 . A A . 4 GLN HB3 1 1
16 25350 1 1 4 GLN HE21 H 8.800 -4.631 0.200 1.00 . A A . 4 GLN HE21 1 1
16 25351 1 1 4 GLN HE22 H 8.450 -5.920 -0.896 1.00 . A A . 4 GLN HE22 1 1
16 25352 1 1 4 GLN HG2 H 11.980 -5.322 0.830 1.00 . A A . 4 GLN HG2 1 1
16 25353 1 1 4 GLN HG3 H 10.726 -4.086 0.921 1.00 . A A . 4 GLN HG3 1 1
16 25354 1 1 4 GLN N N 10.138 -2.411 -0.936 1.00 . A A . 4 GLN N 1 1
16 25355 1 1 4 GLN NE2 N 9.078 -5.359 -0.396 1.00 . A A . 4 GLN NE2 1 1
16 25356 1 1 4 GLN O O 11.735 -1.618 -3.034 1.00 . A A . 4 GLN O 1 1
16 25357 1 1 4 GLN OE1 O 10.817 -6.482 -1.265 1.00 . A A . 4 GLN OE1 1 1
16 25358 1 1 5 VAL C C 15.653 -0.594 -2.561 1.00 . A A . 5 VAL C 1 1
16 25359 1 1 5 VAL CA C 14.157 -0.321 -2.669 1.00 . A A . 5 VAL CA 1 1
16 25360 1 1 5 VAL CB C 13.914 1.196 -2.564 1.00 . A A . 5 VAL CB 1 1
16 25361 1 1 5 VAL CG1 C 12.434 1.512 -2.715 1.00 . A A . 5 VAL CG1 1 1
16 25362 1 1 5 VAL CG2 C 14.451 1.731 -1.245 1.00 . A A . 5 VAL CG2 1 1
16 25363 1 1 5 VAL H H 13.778 -1.104 -0.740 1.00 . A A . 5 VAL H 1 1
16 25364 1 1 5 VAL HA H 13.809 -0.654 -3.636 1.00 . A A . 5 VAL HA 1 1
16 25365 1 1 5 VAL HB H 14.447 1.682 -3.369 1.00 . A A . 5 VAL HB 1 1
16 25366 1 1 5 VAL HG11 H 11.933 1.345 -1.773 1.00 . A A . 5 VAL HG11 1 1
16 25367 1 1 5 VAL HG12 H 12.314 2.545 -3.009 1.00 . A A . 5 VAL HG12 1 1
16 25368 1 1 5 VAL HG13 H 12.004 0.870 -3.469 1.00 . A A . 5 VAL HG13 1 1
16 25369 1 1 5 VAL HG21 H 15.326 1.167 -0.958 1.00 . A A . 5 VAL HG21 1 1
16 25370 1 1 5 VAL HG22 H 14.716 2.773 -1.360 1.00 . A A . 5 VAL HG22 1 1
16 25371 1 1 5 VAL HG23 H 13.693 1.635 -0.482 1.00 . A A . 5 VAL HG23 1 1
16 25372 1 1 5 VAL N N 13.414 -1.050 -1.648 1.00 . A A . 5 VAL N 1 1
16 25373 1 1 5 VAL O O 16.111 -1.227 -1.609 1.00 . A A . 5 VAL O 1 1
16 25374 1 1 6 ARG C C 18.573 0.995 -3.901 1.00 . A A . 6 ARG C 1 1
16 25375 1 1 6 ARG CA C 17.854 -0.307 -3.557 1.00 . A A . 6 ARG CA 1 1
16 25376 1 1 6 ARG CB C 18.235 -1.393 -4.565 1.00 . A A . 6 ARG CB 1 1
16 25377 1 1 6 ARG CD C 19.469 -3.551 -4.934 1.00 . A A . 6 ARG CD 1 1
16 25378 1 1 6 ARG CG C 19.375 -2.283 -4.100 1.00 . A A . 6 ARG CG 1 1
16 25379 1 1 6 ARG CZ C 19.915 -5.940 -4.563 1.00 . A A . 6 ARG CZ 1 1
16 25380 1 1 6 ARG H H 15.986 0.382 -4.274 1.00 . A A . 6 ARG H 1 1
16 25381 1 1 6 ARG HA H 18.158 -0.622 -2.570 1.00 . A A . 6 ARG HA 1 1
16 25382 1 1 6 ARG HB2 H 17.372 -2.017 -4.747 1.00 . A A . 6 ARG HB2 1 1
16 25383 1 1 6 ARG HB3 H 18.529 -0.921 -5.490 1.00 . A A . 6 ARG HB3 1 1
16 25384 1 1 6 ARG HD2 H 18.482 -3.804 -5.292 1.00 . A A . 6 ARG HD2 1 1
16 25385 1 1 6 ARG HD3 H 20.119 -3.364 -5.776 1.00 . A A . 6 ARG HD3 1 1
16 25386 1 1 6 ARG HE H 20.433 -4.475 -3.312 1.00 . A A . 6 ARG HE 1 1
16 25387 1 1 6 ARG HG2 H 20.304 -1.738 -4.188 1.00 . A A . 6 ARG HG2 1 1
16 25388 1 1 6 ARG HG3 H 19.210 -2.553 -3.067 1.00 . A A . 6 ARG HG3 1 1
16 25389 1 1 6 ARG HH11 H 18.950 -5.513 -6.285 1.00 . A A . 6 ARG HH11 1 1
16 25390 1 1 6 ARG HH12 H 19.271 -7.193 -6.011 1.00 . A A . 6 ARG HH12 1 1
16 25391 1 1 6 ARG HH21 H 20.861 -6.684 -2.939 1.00 . A A . 6 ARG HH21 1 1
16 25392 1 1 6 ARG HH22 H 20.357 -7.859 -4.107 1.00 . A A . 6 ARG HH22 1 1
16 25393 1 1 6 ARG N N 16.409 -0.114 -3.542 1.00 . A A . 6 ARG N 1 1
16 25394 1 1 6 ARG NE N 19.997 -4.675 -4.166 1.00 . A A . 6 ARG NE 1 1
16 25395 1 1 6 ARG NH1 N 19.330 -6.240 -5.714 1.00 . A A . 6 ARG NH1 1 1
16 25396 1 1 6 ARG NH2 N 20.419 -6.907 -3.808 1.00 . A A . 6 ARG NH2 1 1
16 25397 1 1 6 ARG O O 18.547 1.466 -5.038 1.00 . A A . 6 ARG O 1 1
16 25398 1 1 7 PRO C C 21.224 2.670 -3.911 1.00 . A A . 7 PRO C 1 1
16 25399 1 1 7 PRO CA C 19.968 2.847 -3.066 1.00 . A A . 7 PRO CA 1 1
16 25400 1 1 7 PRO CB C 20.338 3.238 -1.633 1.00 . A A . 7 PRO CB 1 1
16 25401 1 1 7 PRO CD C 19.303 1.087 -1.513 1.00 . A A . 7 PRO CD 1 1
16 25402 1 1 7 PRO CG C 20.359 1.952 -0.882 1.00 . A A . 7 PRO CG 1 1
16 25403 1 1 7 PRO HA H 19.347 3.616 -3.502 1.00 . A A . 7 PRO HA 1 1
16 25404 1 1 7 PRO HB2 H 21.308 3.716 -1.627 1.00 . A A . 7 PRO HB2 1 1
16 25405 1 1 7 PRO HB3 H 19.596 3.914 -1.237 1.00 . A A . 7 PRO HB3 1 1
16 25406 1 1 7 PRO HD2 H 19.605 0.050 -1.497 1.00 . A A . 7 PRO HD2 1 1
16 25407 1 1 7 PRO HD3 H 18.358 1.215 -1.006 1.00 . A A . 7 PRO HD3 1 1
16 25408 1 1 7 PRO HG2 H 21.329 1.488 -0.975 1.00 . A A . 7 PRO HG2 1 1
16 25409 1 1 7 PRO HG3 H 20.124 2.130 0.157 1.00 . A A . 7 PRO HG3 1 1
16 25410 1 1 7 PRO N N 19.230 1.592 -2.895 1.00 . A A . 7 PRO N 1 1
16 25411 1 1 7 PRO O O 22.216 2.098 -3.457 1.00 . A A . 7 PRO O 1 1
16 25412 1 1 8 LYS C C 23.550 3.721 -5.454 1.00 . A A . 8 LYS C 1 1
16 25413 1 1 8 LYS CA C 22.312 3.063 -6.054 1.00 . A A . 8 LYS CA 1 1
16 25414 1 1 8 LYS CB C 21.975 3.714 -7.397 1.00 . A A . 8 LYS CB 1 1
16 25415 1 1 8 LYS CD C 20.400 3.693 -9.354 1.00 . A A . 8 LYS CD 1 1
16 25416 1 1 8 LYS CE C 20.208 5.171 -9.658 1.00 . A A . 8 LYS CE 1 1
16 25417 1 1 8 LYS CG C 20.554 3.446 -7.863 1.00 . A A . 8 LYS CG 1 1
16 25418 1 1 8 LYS H H 20.358 3.609 -5.449 1.00 . A A . 8 LYS H 1 1
16 25419 1 1 8 LYS HA H 22.517 2.015 -6.212 1.00 . A A . 8 LYS HA 1 1
16 25420 1 1 8 LYS HB2 H 22.107 4.782 -7.309 1.00 . A A . 8 LYS HB2 1 1
16 25421 1 1 8 LYS HB3 H 22.654 3.335 -8.147 1.00 . A A . 8 LYS HB3 1 1
16 25422 1 1 8 LYS HD2 H 21.288 3.345 -9.861 1.00 . A A . 8 LYS HD2 1 1
16 25423 1 1 8 LYS HD3 H 19.540 3.146 -9.714 1.00 . A A . 8 LYS HD3 1 1
16 25424 1 1 8 LYS HE2 H 20.244 5.723 -8.731 1.00 . A A . 8 LYS HE2 1 1
16 25425 1 1 8 LYS HE3 H 21.010 5.499 -10.303 1.00 . A A . 8 LYS HE3 1 1
16 25426 1 1 8 LYS HG2 H 20.303 2.417 -7.652 1.00 . A A . 8 LYS HG2 1 1
16 25427 1 1 8 LYS HG3 H 19.880 4.100 -7.327 1.00 . A A . 8 LYS HG3 1 1
16 25428 1 1 8 LYS HZ1 H 18.563 4.571 -10.795 1.00 . A A . 8 LYS HZ1 1 1
16 25429 1 1 8 LYS HZ2 H 19.018 6.180 -11.045 1.00 . A A . 8 LYS HZ2 1 1
16 25430 1 1 8 LYS HZ3 H 18.199 5.743 -9.631 1.00 . A A . 8 LYS HZ3 1 1
16 25431 1 1 8 LYS N N 21.177 3.164 -5.144 1.00 . A A . 8 LYS N 1 1
16 25432 1 1 8 LYS NZ N 18.906 5.435 -10.329 1.00 . A A . 8 LYS NZ 1 1
16 25433 1 1 8 LYS O O 23.673 3.842 -4.235 1.00 . A A . 8 LYS O 1 1
16 25434 1 1 9 LEU C C 25.412 6.204 -5.364 1.00 . A A . 9 LEU C 1 1
16 25435 1 1 9 LEU CA C 25.694 4.795 -5.874 1.00 . A A . 9 LEU CA 1 1
16 25436 1 1 9 LEU CB C 26.708 4.848 -7.018 1.00 . A A . 9 LEU CB 1 1
16 25437 1 1 9 LEU CD1 C 27.282 4.513 -9.435 1.00 . A A . 9 LEU CD1 1 1
16 25438 1 1 9 LEU CD2 C 26.006 2.751 -8.200 1.00 . A A . 9 LEU CD2 1 1
16 25439 1 1 9 LEU CG C 26.253 4.245 -8.347 1.00 . A A . 9 LEU CG 1 1
16 25440 1 1 9 LEU H H 24.312 4.022 -7.278 1.00 . A A . 9 LEU H 1 1
16 25441 1 1 9 LEU HA H 26.105 4.208 -5.066 1.00 . A A . 9 LEU HA 1 1
16 25442 1 1 9 LEU HB2 H 26.957 5.883 -7.192 1.00 . A A . 9 LEU HB2 1 1
16 25443 1 1 9 LEU HB3 H 27.593 4.316 -6.699 1.00 . A A . 9 LEU HB3 1 1
16 25444 1 1 9 LEU HD11 H 26.840 4.324 -10.402 1.00 . A A . 9 LEU HD11 1 1
16 25445 1 1 9 LEU HD12 H 28.131 3.861 -9.294 1.00 . A A . 9 LEU HD12 1 1
16 25446 1 1 9 LEU HD13 H 27.604 5.542 -9.380 1.00 . A A . 9 LEU HD13 1 1
16 25447 1 1 9 LEU HD21 H 26.796 2.206 -8.694 1.00 . A A . 9 LEU HD21 1 1
16 25448 1 1 9 LEU HD22 H 25.057 2.497 -8.649 1.00 . A A . 9 LEU HD22 1 1
16 25449 1 1 9 LEU HD23 H 25.989 2.491 -7.152 1.00 . A A . 9 LEU HD23 1 1
16 25450 1 1 9 LEU HG H 25.323 4.711 -8.646 1.00 . A A . 9 LEU HG 1 1
16 25451 1 1 9 LEU N N 24.465 4.147 -6.318 1.00 . A A . 9 LEU N 1 1
16 25452 1 1 9 LEU O O 25.655 6.531 -4.202 1.00 . A A . 9 LEU O 1 1
16 25453 1 1 10 PRO C C 23.367 8.548 -4.964 1.00 . A A . 10 PRO C 1 1
16 25454 1 1 10 PRO CA C 24.557 8.449 -5.913 1.00 . A A . 10 PRO CA 1 1
16 25455 1 1 10 PRO CB C 24.213 9.073 -7.268 1.00 . A A . 10 PRO CB 1 1
16 25456 1 1 10 PRO CD C 24.571 6.741 -7.654 1.00 . A A . 10 PRO CD 1 1
16 25457 1 1 10 PRO CG C 23.768 7.928 -8.110 1.00 . A A . 10 PRO CG 1 1
16 25458 1 1 10 PRO HA H 25.403 8.964 -5.482 1.00 . A A . 10 PRO HA 1 1
16 25459 1 1 10 PRO HB2 H 23.425 9.802 -7.142 1.00 . A A . 10 PRO HB2 1 1
16 25460 1 1 10 PRO HB3 H 25.090 9.549 -7.681 1.00 . A A . 10 PRO HB3 1 1
16 25461 1 1 10 PRO HD2 H 23.981 5.838 -7.720 1.00 . A A . 10 PRO HD2 1 1
16 25462 1 1 10 PRO HD3 H 25.473 6.648 -8.239 1.00 . A A . 10 PRO HD3 1 1
16 25463 1 1 10 PRO HG2 H 22.714 7.748 -7.959 1.00 . A A . 10 PRO HG2 1 1
16 25464 1 1 10 PRO HG3 H 23.969 8.137 -9.150 1.00 . A A . 10 PRO HG3 1 1
16 25465 1 1 10 PRO N N 24.886 7.061 -6.251 1.00 . A A . 10 PRO N 1 1
16 25466 1 1 10 PRO O O 23.071 9.619 -4.433 1.00 . A A . 10 PRO O 1 1
16 25467 1 1 11 LEU C C 21.930 6.928 -2.471 1.00 . A A . 11 LEU C 1 1
16 25468 1 1 11 LEU CA C 21.530 7.385 -3.870 1.00 . A A . 11 LEU CA 1 1
16 25469 1 1 11 LEU CB C 20.460 6.450 -4.438 1.00 . A A . 11 LEU CB 1 1
16 25470 1 1 11 LEU CD1 C 18.371 6.227 -5.805 1.00 . A A . 11 LEU CD1 1 1
16 25471 1 1 11 LEU CD2 C 19.442 8.469 -5.521 1.00 . A A . 11 LEU CD2 1 1
16 25472 1 1 11 LEU CG C 19.687 6.973 -5.649 1.00 . A A . 11 LEU CG 1 1
16 25473 1 1 11 LEU H H 22.971 6.604 -5.207 1.00 . A A . 11 LEU H 1 1
16 25474 1 1 11 LEU HA H 21.126 8.385 -3.807 1.00 . A A . 11 LEU HA 1 1
16 25475 1 1 11 LEU HB2 H 20.945 5.531 -4.727 1.00 . A A . 11 LEU HB2 1 1
16 25476 1 1 11 LEU HB3 H 19.747 6.248 -3.651 1.00 . A A . 11 LEU HB3 1 1
16 25477 1 1 11 LEU HD11 H 18.265 5.893 -6.826 1.00 . A A . 11 LEU HD11 1 1
16 25478 1 1 11 LEU HD12 H 17.553 6.885 -5.555 1.00 . A A . 11 LEU HD12 1 1
16 25479 1 1 11 LEU HD13 H 18.361 5.373 -5.143 1.00 . A A . 11 LEU HD13 1 1
16 25480 1 1 11 LEU HD21 H 20.382 8.995 -5.595 1.00 . A A . 11 LEU HD21 1 1
16 25481 1 1 11 LEU HD22 H 18.987 8.678 -4.563 1.00 . A A . 11 LEU HD22 1 1
16 25482 1 1 11 LEU HD23 H 18.783 8.795 -6.312 1.00 . A A . 11 LEU HD23 1 1
16 25483 1 1 11 LEU HG H 20.273 6.805 -6.542 1.00 . A A . 11 LEU HG 1 1
16 25484 1 1 11 LEU N N 22.688 7.425 -4.756 1.00 . A A . 11 LEU N 1 1
16 25485 1 1 11 LEU O O 21.433 7.448 -1.470 1.00 . A A . 11 LEU O 1 1
16 25486 1 1 12 LEU C C 23.927 6.531 -0.284 1.00 . A A . 12 LEU C 1 1
16 25487 1 1 12 LEU CA C 23.301 5.428 -1.130 1.00 . A A . 12 LEU CA 1 1
16 25488 1 1 12 LEU CB C 24.316 4.307 -1.361 1.00 . A A . 12 LEU CB 1 1
16 25489 1 1 12 LEU CD1 C 23.548 3.339 0.820 1.00 . A A . 12 LEU CD1 1 1
16 25490 1 1 12 LEU CD2 C 25.294 2.156 -0.523 1.00 . A A . 12 LEU CD2 1 1
16 25491 1 1 12 LEU CG C 24.729 3.511 -0.122 1.00 . A A . 12 LEU CG 1 1
16 25492 1 1 12 LEU H H 23.190 5.580 -3.238 1.00 . A A . 12 LEU H 1 1
16 25493 1 1 12 LEU HA H 22.447 5.027 -0.604 1.00 . A A . 12 LEU HA 1 1
16 25494 1 1 12 LEU HB2 H 23.890 3.616 -2.071 1.00 . A A . 12 LEU HB2 1 1
16 25495 1 1 12 LEU HB3 H 25.207 4.751 -1.782 1.00 . A A . 12 LEU HB3 1 1
16 25496 1 1 12 LEU HD11 H 23.222 4.308 1.169 1.00 . A A . 12 LEU HD11 1 1
16 25497 1 1 12 LEU HD12 H 23.845 2.734 1.664 1.00 . A A . 12 LEU HD12 1 1
16 25498 1 1 12 LEU HD13 H 22.737 2.853 0.297 1.00 . A A . 12 LEU HD13 1 1
16 25499 1 1 12 LEU HD21 H 24.526 1.403 -0.426 1.00 . A A . 12 LEU HD21 1 1
16 25500 1 1 12 LEU HD22 H 26.126 1.908 0.121 1.00 . A A . 12 LEU HD22 1 1
16 25501 1 1 12 LEU HD23 H 25.631 2.196 -1.548 1.00 . A A . 12 LEU HD23 1 1
16 25502 1 1 12 LEU HG H 25.501 4.053 0.406 1.00 . A A . 12 LEU HG 1 1
16 25503 1 1 12 LEU N N 22.831 5.954 -2.407 1.00 . A A . 12 LEU N 1 1
16 25504 1 1 12 LEU O O 23.700 6.607 0.924 1.00 . A A . 12 LEU O 1 1
16 25505 1 1 13 LYS C C 24.346 9.448 0.360 1.00 . A A . 13 LYS C 1 1
16 25506 1 1 13 LYS CA C 25.372 8.490 -0.234 1.00 . A A . 13 LYS CA 1 1
16 25507 1 1 13 LYS CB C 26.294 9.244 -1.194 1.00 . A A . 13 LYS CB 1 1
16 25508 1 1 13 LYS CD C 28.588 10.266 -1.264 1.00 . A A . 13 LYS CD 1 1
16 25509 1 1 13 LYS CE C 28.966 10.280 -2.738 1.00 . A A . 13 LYS CE 1 1
16 25510 1 1 13 LYS CG C 27.772 9.034 -0.911 1.00 . A A . 13 LYS CG 1 1
16 25511 1 1 13 LYS H H 24.858 7.275 -1.890 1.00 . A A . 13 LYS H 1 1
16 25512 1 1 13 LYS HA H 25.964 8.073 0.567 1.00 . A A . 13 LYS HA 1 1
16 25513 1 1 13 LYS HB2 H 26.092 8.914 -2.203 1.00 . A A . 13 LYS HB2 1 1
16 25514 1 1 13 LYS HB3 H 26.082 10.301 -1.122 1.00 . A A . 13 LYS HB3 1 1
16 25515 1 1 13 LYS HD2 H 28.006 11.148 -1.045 1.00 . A A . 13 LYS HD2 1 1
16 25516 1 1 13 LYS HD3 H 29.491 10.271 -0.670 1.00 . A A . 13 LYS HD3 1 1
16 25517 1 1 13 LYS HE2 H 28.569 9.393 -3.206 1.00 . A A . 13 LYS HE2 1 1
16 25518 1 1 13 LYS HE3 H 28.532 11.155 -3.198 1.00 . A A . 13 LYS HE3 1 1
16 25519 1 1 13 LYS HG2 H 27.900 8.819 0.140 1.00 . A A . 13 LYS HG2 1 1
16 25520 1 1 13 LYS HG3 H 28.126 8.198 -1.497 1.00 . A A . 13 LYS HG3 1 1
16 25521 1 1 13 LYS HZ1 H 30.668 10.346 -3.946 1.00 . A A . 13 LYS HZ1 1 1
16 25522 1 1 13 LYS HZ2 H 30.875 9.462 -2.519 1.00 . A A . 13 LYS HZ2 1 1
16 25523 1 1 13 LYS HZ3 H 30.845 11.152 -2.469 1.00 . A A . 13 LYS HZ3 1 1
16 25524 1 1 13 LYS N N 24.715 7.387 -0.926 1.00 . A A . 13 LYS N 1 1
16 25525 1 1 13 LYS NZ N 30.442 10.312 -2.931 1.00 . A A . 13 LYS NZ 1 1
16 25526 1 1 13 LYS O O 24.596 10.083 1.386 1.00 . A A . 13 LYS O 1 1
16 25527 1 1 14 ILE C C 21.674 10.044 1.584 1.00 . A A . 14 ILE C 1 1
16 25528 1 1 14 ILE CA C 22.126 10.426 0.179 1.00 . A A . 14 ILE CA 1 1
16 25529 1 1 14 ILE CB C 20.911 10.390 -0.767 1.00 . A A . 14 ILE CB 1 1
16 25530 1 1 14 ILE CD1 C 21.929 12.017 -2.439 1.00 . A A . 14 ILE CD1 1 1
16 25531 1 1 14 ILE CG1 C 21.353 10.637 -2.211 1.00 . A A . 14 ILE CG1 1 1
16 25532 1 1 14 ILE CG2 C 19.877 11.422 -0.340 1.00 . A A . 14 ILE CG2 1 1
16 25533 1 1 14 ILE H H 23.050 9.016 -1.099 1.00 . A A . 14 ILE H 1 1
16 25534 1 1 14 ILE HA H 22.512 11.435 0.198 1.00 . A A . 14 ILE HA 1 1
16 25535 1 1 14 ILE HB H 20.458 9.413 -0.699 1.00 . A A . 14 ILE HB 1 1
16 25536 1 1 14 ILE HD11 H 21.206 12.763 -2.142 1.00 . A A . 14 ILE HD11 1 1
16 25537 1 1 14 ILE HD12 H 22.829 12.134 -1.854 1.00 . A A . 14 ILE HD12 1 1
16 25538 1 1 14 ILE HD13 H 22.163 12.141 -3.486 1.00 . A A . 14 ILE HD13 1 1
16 25539 1 1 14 ILE HG12 H 22.108 9.915 -2.478 1.00 . A A . 14 ILE HG12 1 1
16 25540 1 1 14 ILE HG13 H 20.501 10.520 -2.865 1.00 . A A . 14 ILE HG13 1 1
16 25541 1 1 14 ILE HG21 H 19.560 11.217 0.672 1.00 . A A . 14 ILE HG21 1 1
16 25542 1 1 14 ILE HG22 H 20.313 12.408 -0.387 1.00 . A A . 14 ILE HG22 1 1
16 25543 1 1 14 ILE HG23 H 19.025 11.372 -1.001 1.00 . A A . 14 ILE HG23 1 1
16 25544 1 1 14 ILE N N 23.190 9.547 -0.288 1.00 . A A . 14 ILE N 1 1
16 25545 1 1 14 ILE O O 21.682 10.870 2.497 1.00 . A A . 14 ILE O 1 1
16 25546 1 1 15 LEU C C 21.988 8.193 4.029 1.00 . A A . 15 LEU C 1 1
16 25547 1 1 15 LEU CA C 20.826 8.292 3.046 1.00 . A A . 15 LEU CA 1 1
16 25548 1 1 15 LEU CB C 20.159 6.925 2.887 1.00 . A A . 15 LEU CB 1 1
16 25549 1 1 15 LEU CD1 C 18.552 8.184 1.433 1.00 . A A . 15 LEU CD1 1 1
16 25550 1 1 15 LEU CD2 C 19.711 6.153 0.545 1.00 . A A . 15 LEU CD2 1 1
16 25551 1 1 15 LEU CG C 19.112 6.813 1.779 1.00 . A A . 15 LEU CG 1 1
16 25552 1 1 15 LEU H H 21.295 8.174 0.986 1.00 . A A . 15 LEU H 1 1
16 25553 1 1 15 LEU HA H 20.102 8.994 3.433 1.00 . A A . 15 LEU HA 1 1
16 25554 1 1 15 LEU HB2 H 20.934 6.201 2.685 1.00 . A A . 15 LEU HB2 1 1
16 25555 1 1 15 LEU HB3 H 19.678 6.681 3.824 1.00 . A A . 15 LEU HB3 1 1
16 25556 1 1 15 LEU HD11 H 18.457 8.771 2.334 1.00 . A A . 15 LEU HD11 1 1
16 25557 1 1 15 LEU HD12 H 17.582 8.071 0.973 1.00 . A A . 15 LEU HD12 1 1
16 25558 1 1 15 LEU HD13 H 19.220 8.683 0.747 1.00 . A A . 15 LEU HD13 1 1
16 25559 1 1 15 LEU HD21 H 20.756 5.947 0.719 1.00 . A A . 15 LEU HD21 1 1
16 25560 1 1 15 LEU HD22 H 19.611 6.817 -0.302 1.00 . A A . 15 LEU HD22 1 1
16 25561 1 1 15 LEU HD23 H 19.190 5.229 0.342 1.00 . A A . 15 LEU HD23 1 1
16 25562 1 1 15 LEU HG H 18.294 6.196 2.125 1.00 . A A . 15 LEU HG 1 1
16 25563 1 1 15 LEU N N 21.280 8.786 1.751 1.00 . A A . 15 LEU N 1 1
16 25564 1 1 15 LEU O O 21.846 8.517 5.209 1.00 . A A . 15 LEU O 1 1
16 25565 1 1 16 HIS C C 24.642 8.915 5.088 1.00 . A A . 16 HIS C 1 1
16 25566 1 1 16 HIS CA C 24.326 7.606 4.370 1.00 . A A . 16 HIS CA 1 1
16 25567 1 1 16 HIS CB C 25.523 7.175 3.522 1.00 . A A . 16 HIS CB 1 1
16 25568 1 1 16 HIS CD2 C 24.705 4.718 3.377 1.00 . A A . 16 HIS CD2 1 1
16 25569 1 1 16 HIS CE1 C 26.652 3.749 3.094 1.00 . A A . 16 HIS CE1 1 1
16 25570 1 1 16 HIS CG C 25.647 5.690 3.372 1.00 . A A . 16 HIS CG 1 1
16 25571 1 1 16 HIS H H 23.188 7.503 2.587 1.00 . A A . 16 HIS H 1 1
16 25572 1 1 16 HIS HA H 24.126 6.844 5.108 1.00 . A A . 16 HIS HA 1 1
16 25573 1 1 16 HIS HB2 H 25.428 7.600 2.534 1.00 . A A . 16 HIS HB2 1 1
16 25574 1 1 16 HIS HB3 H 26.431 7.540 3.980 1.00 . A A . 16 HIS HB3 1 1
16 25575 1 1 16 HIS HD1 H 27.732 5.485 3.147 1.00 . A A . 16 HIS HD1 1 1
16 25576 1 1 16 HIS HD2 H 23.640 4.857 3.495 1.00 . A A . 16 HIS HD2 1 1
16 25577 1 1 16 HIS HE1 H 27.414 2.998 2.949 1.00 . A A . 16 HIS HE1 1 1
16 25578 1 1 16 HIS N N 23.138 7.745 3.535 1.00 . A A . 16 HIS N 1 1
16 25579 1 1 16 HIS ND1 N 26.856 5.050 3.194 1.00 . A A . 16 HIS ND1 1 1
16 25580 1 1 16 HIS NE2 N 25.355 3.521 3.202 1.00 . A A . 16 HIS NE2 1 1
16 25581 1 1 16 HIS O O 24.903 8.926 6.290 1.00 . A A . 16 HIS O 1 1
16 25582 1 1 17 ALA C C 23.979 11.625 6.090 1.00 . A A . 17 ALA C 1 1
16 25583 1 1 17 ALA CA C 24.897 11.328 4.909 1.00 . A A . 17 ALA CA 1 1
16 25584 1 1 17 ALA CB C 24.754 12.404 3.843 1.00 . A A . 17 ALA CB 1 1
16 25585 1 1 17 ALA H H 24.400 9.941 3.390 1.00 . A A . 17 ALA H 1 1
16 25586 1 1 17 ALA HA H 25.922 11.330 5.252 1.00 . A A . 17 ALA HA 1 1
16 25587 1 1 17 ALA HB1 H 23.789 12.309 3.364 1.00 . A A . 17 ALA HB1 1 1
16 25588 1 1 17 ALA HB2 H 24.834 13.378 4.301 1.00 . A A . 17 ALA HB2 1 1
16 25589 1 1 17 ALA HB3 H 25.534 12.287 3.106 1.00 . A A . 17 ALA HB3 1 1
16 25590 1 1 17 ALA N N 24.615 10.015 4.343 1.00 . A A . 17 ALA N 1 1
16 25591 1 1 17 ALA O O 24.422 12.136 7.118 1.00 . A A . 17 ALA O 1 1
16 25592 1 1 18 ALA C C 21.967 10.613 8.180 1.00 . A A . 18 ALA C 1 1
16 25593 1 1 18 ALA CA C 21.720 11.533 6.989 1.00 . A A . 18 ALA CA 1 1
16 25594 1 1 18 ALA CB C 20.310 11.337 6.452 1.00 . A A . 18 ALA CB 1 1
16 25595 1 1 18 ALA H H 22.408 10.897 5.092 1.00 . A A . 18 ALA H 1 1
16 25596 1 1 18 ALA HA H 21.816 12.559 7.314 1.00 . A A . 18 ALA HA 1 1
16 25597 1 1 18 ALA HB1 H 20.313 11.469 5.380 1.00 . A A . 18 ALA HB1 1 1
16 25598 1 1 18 ALA HB2 H 19.969 10.342 6.693 1.00 . A A . 18 ALA HB2 1 1
16 25599 1 1 18 ALA HB3 H 19.650 12.064 6.902 1.00 . A A . 18 ALA HB3 1 1
16 25600 1 1 18 ALA N N 22.700 11.302 5.935 1.00 . A A . 18 ALA N 1 1
16 25601 1 1 18 ALA O O 21.465 10.853 9.277 1.00 . A A . 18 ALA O 1 1
16 25602 1 1 19 GLY C C 22.799 7.179 8.606 1.00 . A A . 19 GLY C 1 1
16 25603 1 1 19 GLY CA C 23.044 8.617 9.018 1.00 . A A . 19 GLY CA 1 1
16 25604 1 1 19 GLY H H 23.118 9.417 7.059 1.00 . A A . 19 GLY H 1 1
16 25605 1 1 19 GLY HA2 H 24.080 8.728 9.302 1.00 . A A . 19 GLY HA2 1 1
16 25606 1 1 19 GLY HA3 H 22.421 8.845 9.871 1.00 . A A . 19 GLY HA3 1 1
16 25607 1 1 19 GLY N N 22.745 9.558 7.955 1.00 . A A . 19 GLY N 1 1
16 25608 1 1 19 GLY O O 23.181 6.249 9.316 1.00 . A A . 19 GLY O 1 1
16 25609 1 1 20 ALA C C 23.141 4.844 6.778 1.00 . A A . 20 ALA C 1 1
16 25610 1 1 20 ALA CA C 21.865 5.660 6.950 1.00 . A A . 20 ALA CA 1 1
16 25611 1 1 20 ALA CB C 21.111 5.750 5.631 1.00 . A A . 20 ALA CB 1 1
16 25612 1 1 20 ALA H H 21.880 7.776 6.934 1.00 . A A . 20 ALA H 1 1
16 25613 1 1 20 ALA HA H 21.227 5.165 7.668 1.00 . A A . 20 ALA HA 1 1
16 25614 1 1 20 ALA HB1 H 20.599 4.817 5.446 1.00 . A A . 20 ALA HB1 1 1
16 25615 1 1 20 ALA HB2 H 20.391 6.552 5.682 1.00 . A A . 20 ALA HB2 1 1
16 25616 1 1 20 ALA HB3 H 21.809 5.943 4.831 1.00 . A A . 20 ALA HB3 1 1
16 25617 1 1 20 ALA N N 22.159 6.995 7.456 1.00 . A A . 20 ALA N 1 1
16 25618 1 1 20 ALA O O 24.242 5.340 7.016 1.00 . A A . 20 ALA O 1 1
16 25619 1 1 21 GLN C C 23.668 1.313 5.745 1.00 . A A . 21 GLN C 1 1
16 25620 1 1 21 GLN CA C 24.127 2.706 6.161 1.00 . A A . 21 GLN CA 1 1
16 25621 1 1 21 GLN CB C 24.965 2.620 7.438 1.00 . A A . 21 GLN CB 1 1
16 25622 1 1 21 GLN CD C 27.110 3.955 7.450 1.00 . A A . 21 GLN CD 1 1
16 25623 1 1 21 GLN CG C 26.463 2.611 7.182 1.00 . A A . 21 GLN CG 1 1
16 25624 1 1 21 GLN H H 22.082 3.253 6.190 1.00 . A A . 21 GLN H 1 1
16 25625 1 1 21 GLN HA H 24.733 3.123 5.371 1.00 . A A . 21 GLN HA 1 1
16 25626 1 1 21 GLN HB2 H 24.733 3.469 8.064 1.00 . A A . 21 GLN HB2 1 1
16 25627 1 1 21 GLN HB3 H 24.706 1.713 7.964 1.00 . A A . 21 GLN HB3 1 1
16 25628 1 1 21 GLN HE21 H 25.991 4.802 6.041 1.00 . A A . 21 GLN HE21 1 1
16 25629 1 1 21 GLN HE22 H 27.088 5.854 6.862 1.00 . A A . 21 GLN HE22 1 1
16 25630 1 1 21 GLN HG2 H 26.921 1.874 7.827 1.00 . A A . 21 GLN HG2 1 1
16 25631 1 1 21 GLN HG3 H 26.638 2.342 6.151 1.00 . A A . 21 GLN HG3 1 1
16 25632 1 1 21 GLN N N 22.985 3.591 6.363 1.00 . A A . 21 GLN N 1 1
16 25633 1 1 21 GLN NE2 N 26.688 4.973 6.709 1.00 . A A . 21 GLN NE2 1 1
16 25634 1 1 21 GLN O O 23.053 0.591 6.528 1.00 . A A . 21 GLN O 1 1
16 25635 1 1 21 GLN OE1 O 27.979 4.078 8.313 1.00 . A A . 21 GLN OE1 1 1
16 25636 1 1 22 GLY C C 23.364 -0.372 2.506 1.00 . A A . 22 GLY C 1 1
16 25637 1 1 22 GLY CA C 23.583 -0.366 4.006 1.00 . A A . 22 GLY CA 1 1
16 25638 1 1 22 GLY H H 24.465 1.558 3.925 1.00 . A A . 22 GLY H 1 1
16 25639 1 1 22 GLY HA2 H 24.358 -1.077 4.249 1.00 . A A . 22 GLY HA2 1 1
16 25640 1 1 22 GLY HA3 H 22.667 -0.666 4.493 1.00 . A A . 22 GLY HA3 1 1
16 25641 1 1 22 GLY N N 23.972 0.940 4.505 1.00 . A A . 22 GLY N 1 1
16 25642 1 1 22 GLY O O 23.798 0.543 1.806 1.00 . A A . 22 GLY O 1 1
16 25643 1 1 23 GLU C C 20.964 -1.920 0.340 1.00 . A A . 23 GLU C 1 1
16 25644 1 1 23 GLU CA C 22.419 -1.528 0.585 1.00 . A A . 23 GLU CA 1 1
16 25645 1 1 23 GLU CB C 23.351 -2.562 -0.049 1.00 . A A . 23 GLU CB 1 1
16 25646 1 1 23 GLU CD C 25.310 -2.912 -1.605 1.00 . A A . 23 GLU CD 1 1
16 25647 1 1 23 GLU CG C 24.133 -2.029 -1.238 1.00 . A A . 23 GLU CG 1 1
16 25648 1 1 23 GLU H H 22.371 -2.104 2.621 1.00 . A A . 23 GLU H 1 1
16 25649 1 1 23 GLU HA H 22.600 -0.566 0.129 1.00 . A A . 23 GLU HA 1 1
16 25650 1 1 23 GLU HB2 H 24.055 -2.899 0.697 1.00 . A A . 23 GLU HB2 1 1
16 25651 1 1 23 GLU HB3 H 22.762 -3.404 -0.381 1.00 . A A . 23 GLU HB3 1 1
16 25652 1 1 23 GLU HG2 H 23.471 -1.966 -2.089 1.00 . A A . 23 GLU HG2 1 1
16 25653 1 1 23 GLU HG3 H 24.503 -1.043 -0.997 1.00 . A A . 23 GLU HG3 1 1
16 25654 1 1 23 GLU N N 22.691 -1.406 2.012 1.00 . A A . 23 GLU N 1 1
16 25655 1 1 23 GLU O O 20.566 -2.192 -0.792 1.00 . A A . 23 GLU O 1 1
16 25656 1 1 23 GLU OE1 O 25.099 -4.126 -1.810 1.00 . A A . 23 GLU OE1 1 1
16 25657 1 1 23 GLU OE2 O 26.441 -2.389 -1.687 1.00 . A A . 23 GLU OE2 1 1
16 25658 1 1 24 MET C C 17.921 -1.450 2.248 1.00 . A A . 24 MET C 1 1
16 25659 1 1 24 MET CA C 18.767 -2.307 1.312 1.00 . A A . 24 MET CA 1 1
16 25660 1 1 24 MET CB C 18.571 -3.788 1.643 1.00 . A A . 24 MET CB 1 1
16 25661 1 1 24 MET CE C 22.461 -4.978 2.394 1.00 . A A . 24 MET CE 1 1
16 25662 1 1 24 MET CG C 19.849 -4.606 1.546 1.00 . A A . 24 MET CG 1 1
16 25663 1 1 24 MET H H 20.552 -1.722 2.287 1.00 . A A . 24 MET H 1 1
16 25664 1 1 24 MET HA H 18.450 -2.130 0.296 1.00 . A A . 24 MET HA 1 1
16 25665 1 1 24 MET HB2 H 18.190 -3.873 2.649 1.00 . A A . 24 MET HB2 1 1
16 25666 1 1 24 MET HB3 H 17.850 -4.206 0.956 1.00 . A A . 24 MET HB3 1 1
16 25667 1 1 24 MET HE1 H 23.123 -5.210 3.215 1.00 . A A . 24 MET HE1 1 1
16 25668 1 1 24 MET HE2 H 22.347 -5.850 1.766 1.00 . A A . 24 MET HE2 1 1
16 25669 1 1 24 MET HE3 H 22.878 -4.168 1.813 1.00 . A A . 24 MET HE3 1 1
16 25670 1 1 24 MET HG2 H 19.587 -5.642 1.387 1.00 . A A . 24 MET HG2 1 1
16 25671 1 1 24 MET HG3 H 20.426 -4.249 0.706 1.00 . A A . 24 MET HG3 1 1
16 25672 1 1 24 MET N N 20.177 -1.948 1.411 1.00 . A A . 24 MET N 1 1
16 25673 1 1 24 MET O O 18.265 -1.263 3.416 1.00 . A A . 24 MET O 1 1
16 25674 1 1 24 MET SD S 20.861 -4.491 3.034 1.00 . A A . 24 MET SD 1 1
16 25675 1 1 25 PHE C C 14.544 0.003 1.865 1.00 . A A . 25 PHE C 1 1
16 25676 1 1 25 PHE CA C 15.920 -0.091 2.518 1.00 . A A . 25 PHE CA 1 1
16 25677 1 1 25 PHE CB C 16.515 1.309 2.685 1.00 . A A . 25 PHE CB 1 1
16 25678 1 1 25 PHE CD1 C 18.982 1.082 2.286 1.00 . A A . 25 PHE CD1 1 1
16 25679 1 1 25 PHE CD2 C 18.228 1.519 4.506 1.00 . A A . 25 PHE CD2 1 1
16 25680 1 1 25 PHE CE1 C 20.291 1.075 2.729 1.00 . A A . 25 PHE CE1 1 1
16 25681 1 1 25 PHE CE2 C 19.535 1.513 4.955 1.00 . A A . 25 PHE CE2 1 1
16 25682 1 1 25 PHE CG C 17.937 1.303 3.169 1.00 . A A . 25 PHE CG 1 1
16 25683 1 1 25 PHE CZ C 20.568 1.292 4.065 1.00 . A A . 25 PHE CZ 1 1
16 25684 1 1 25 PHE H H 16.593 -1.115 0.792 1.00 . A A . 25 PHE H 1 1
16 25685 1 1 25 PHE HA H 15.813 -0.545 3.491 1.00 . A A . 25 PHE HA 1 1
16 25686 1 1 25 PHE HB2 H 16.491 1.818 1.733 1.00 . A A . 25 PHE HB2 1 1
16 25687 1 1 25 PHE HB3 H 15.922 1.861 3.398 1.00 . A A . 25 PHE HB3 1 1
16 25688 1 1 25 PHE HD1 H 18.767 0.913 1.241 1.00 . A A . 25 PHE HD1 1 1
16 25689 1 1 25 PHE HD2 H 17.420 1.692 5.203 1.00 . A A . 25 PHE HD2 1 1
16 25690 1 1 25 PHE HE1 H 21.097 0.902 2.032 1.00 . A A . 25 PHE HE1 1 1
16 25691 1 1 25 PHE HE2 H 19.748 1.683 6.000 1.00 . A A . 25 PHE HE2 1 1
16 25692 1 1 25 PHE HZ H 21.590 1.286 4.414 1.00 . A A . 25 PHE HZ 1 1
16 25693 1 1 25 PHE N N 16.814 -0.930 1.729 1.00 . A A . 25 PHE N 1 1
16 25694 1 1 25 PHE O O 14.415 -0.101 0.645 1.00 . A A . 25 PHE O 1 1
16 25695 1 1 26 THR C C 11.742 1.765 2.017 1.00 . A A . 26 THR C 1 1
16 25696 1 1 26 THR CA C 12.152 0.307 2.191 1.00 . A A . 26 THR CA 1 1
16 25697 1 1 26 THR CB C 11.154 -0.386 3.139 1.00 . A A . 26 THR CB 1 1
16 25698 1 1 26 THR CG2 C 10.460 -1.545 2.441 1.00 . A A . 26 THR CG2 1 1
16 25699 1 1 26 THR H H 13.685 0.276 3.649 1.00 . A A . 26 THR H 1 1
16 25700 1 1 26 THR HA H 12.106 -0.187 1.231 1.00 . A A . 26 THR HA 1 1
16 25701 1 1 26 THR HB H 10.407 0.335 3.439 1.00 . A A . 26 THR HB 1 1
16 25702 1 1 26 THR HG1 H 11.402 -1.656 4.627 1.00 . A A . 26 THR HG1 1 1
16 25703 1 1 26 THR HG21 H 11.196 -2.273 2.133 1.00 . A A . 26 THR HG21 1 1
16 25704 1 1 26 THR HG22 H 9.932 -1.179 1.574 1.00 . A A . 26 THR HG22 1 1
16 25705 1 1 26 THR HG23 H 9.760 -2.007 3.121 1.00 . A A . 26 THR HG23 1 1
16 25706 1 1 26 THR N N 13.518 0.201 2.687 1.00 . A A . 26 THR N 1 1
16 25707 1 1 26 THR O O 12.550 2.674 2.205 1.00 . A A . 26 THR O 1 1
16 25708 1 1 26 THR OG1 O 11.837 -0.863 4.304 1.00 . A A . 26 THR OG1 1 1
16 25709 1 1 27 VAL C C 10.209 4.198 2.689 1.00 . A A . 27 VAL C 1 1
16 25710 1 1 27 VAL CA C 9.962 3.330 1.461 1.00 . A A . 27 VAL CA 1 1
16 25711 1 1 27 VAL CB C 8.453 3.312 1.153 1.00 . A A . 27 VAL CB 1 1
16 25712 1 1 27 VAL CG1 C 8.087 4.446 0.208 1.00 . A A . 27 VAL CG1 1 1
16 25713 1 1 27 VAL CG2 C 8.045 1.967 0.570 1.00 . A A . 27 VAL CG2 1 1
16 25714 1 1 27 VAL H H 9.883 1.216 1.524 1.00 . A A . 27 VAL H 1 1
16 25715 1 1 27 VAL HA H 10.475 3.764 0.616 1.00 . A A . 27 VAL HA 1 1
16 25716 1 1 27 VAL HB H 7.915 3.457 2.079 1.00 . A A . 27 VAL HB 1 1
16 25717 1 1 27 VAL HG11 H 7.258 5.003 0.618 1.00 . A A . 27 VAL HG11 1 1
16 25718 1 1 27 VAL HG12 H 8.937 5.101 0.085 1.00 . A A . 27 VAL HG12 1 1
16 25719 1 1 27 VAL HG13 H 7.806 4.037 -0.752 1.00 . A A . 27 VAL HG13 1 1
16 25720 1 1 27 VAL HG21 H 7.097 2.069 0.061 1.00 . A A . 27 VAL HG21 1 1
16 25721 1 1 27 VAL HG22 H 8.796 1.636 -0.133 1.00 . A A . 27 VAL HG22 1 1
16 25722 1 1 27 VAL HG23 H 7.951 1.243 1.365 1.00 . A A . 27 VAL HG23 1 1
16 25723 1 1 27 VAL N N 10.480 1.981 1.658 1.00 . A A . 27 VAL N 1 1
16 25724 1 1 27 VAL O O 10.777 5.286 2.591 1.00 . A A . 27 VAL O 1 1
16 25725 1 1 28 LYS C C 11.432 4.667 5.393 1.00 . A A . 28 LYS C 1 1
16 25726 1 1 28 LYS CA C 9.953 4.440 5.098 1.00 . A A . 28 LYS CA 1 1
16 25727 1 1 28 LYS CB C 9.302 3.677 6.254 1.00 . A A . 28 LYS CB 1 1
16 25728 1 1 28 LYS CD C 8.541 1.427 5.435 1.00 . A A . 28 LYS CD 1 1
16 25729 1 1 28 LYS CE C 8.340 0.441 6.576 1.00 . A A . 28 LYS CE 1 1
16 25730 1 1 28 LYS CG C 8.114 2.831 5.831 1.00 . A A . 28 LYS CG 1 1
16 25731 1 1 28 LYS H H 9.332 2.837 3.863 1.00 . A A . 28 LYS H 1 1
16 25732 1 1 28 LYS HA H 9.467 5.399 4.993 1.00 . A A . 28 LYS HA 1 1
16 25733 1 1 28 LYS HB2 H 10.040 3.026 6.700 1.00 . A A . 28 LYS HB2 1 1
16 25734 1 1 28 LYS HB3 H 8.966 4.387 6.995 1.00 . A A . 28 LYS HB3 1 1
16 25735 1 1 28 LYS HD2 H 7.952 1.106 4.589 1.00 . A A . 28 LYS HD2 1 1
16 25736 1 1 28 LYS HD3 H 9.587 1.442 5.164 1.00 . A A . 28 LYS HD3 1 1
16 25737 1 1 28 LYS HE2 H 8.897 -0.458 6.360 1.00 . A A . 28 LYS HE2 1 1
16 25738 1 1 28 LYS HE3 H 8.712 0.885 7.487 1.00 . A A . 28 LYS HE3 1 1
16 25739 1 1 28 LYS HG2 H 7.419 2.765 6.655 1.00 . A A . 28 LYS HG2 1 1
16 25740 1 1 28 LYS HG3 H 7.630 3.301 4.987 1.00 . A A . 28 LYS HG3 1 1
16 25741 1 1 28 LYS HZ1 H 6.741 -0.900 6.483 1.00 . A A . 28 LYS HZ1 1 1
16 25742 1 1 28 LYS HZ2 H 6.308 0.704 6.168 1.00 . A A . 28 LYS HZ2 1 1
16 25743 1 1 28 LYS HZ3 H 6.630 0.211 7.754 1.00 . A A . 28 LYS HZ3 1 1
16 25744 1 1 28 LYS N N 9.778 3.711 3.848 1.00 . A A . 28 LYS N 1 1
16 25745 1 1 28 LYS NZ N 6.904 0.089 6.759 1.00 . A A . 28 LYS NZ 1 1
16 25746 1 1 28 LYS O O 11.852 5.789 5.675 1.00 . A A . 28 LYS O 1 1
16 25747 1 1 29 GLU C C 14.303 4.725 4.687 1.00 . A A . 29 GLU C 1 1
16 25748 1 1 29 GLU CA C 13.648 3.680 5.586 1.00 . A A . 29 GLU CA 1 1
16 25749 1 1 29 GLU CB C 14.309 2.317 5.368 1.00 . A A . 29 GLU CB 1 1
16 25750 1 1 29 GLU CD C 13.627 1.648 7.706 1.00 . A A . 29 GLU CD 1 1
16 25751 1 1 29 GLU CG C 13.748 1.220 6.257 1.00 . A A . 29 GLU CG 1 1
16 25752 1 1 29 GLU H H 11.821 2.728 5.097 1.00 . A A . 29 GLU H 1 1
16 25753 1 1 29 GLU HA H 13.781 3.974 6.616 1.00 . A A . 29 GLU HA 1 1
16 25754 1 1 29 GLU HB2 H 14.171 2.024 4.338 1.00 . A A . 29 GLU HB2 1 1
16 25755 1 1 29 GLU HB3 H 15.366 2.408 5.569 1.00 . A A . 29 GLU HB3 1 1
16 25756 1 1 29 GLU HG2 H 12.768 0.947 5.895 1.00 . A A . 29 GLU HG2 1 1
16 25757 1 1 29 GLU HG3 H 14.402 0.362 6.204 1.00 . A A . 29 GLU HG3 1 1
16 25758 1 1 29 GLU N N 12.215 3.596 5.326 1.00 . A A . 29 GLU N 1 1
16 25759 1 1 29 GLU O O 15.214 5.438 5.107 1.00 . A A . 29 GLU O 1 1
16 25760 1 1 29 GLU OE1 O 14.599 2.222 8.240 1.00 . A A . 29 GLU OE1 1 1
16 25761 1 1 29 GLU OE2 O 12.558 1.409 8.307 1.00 . A A . 29 GLU OE2 1 1
16 25762 1 1 30 VAL C C 13.922 7.185 2.815 1.00 . A A . 30 VAL C 1 1
16 25763 1 1 30 VAL CA C 14.372 5.766 2.488 1.00 . A A . 30 VAL CA 1 1
16 25764 1 1 30 VAL CB C 13.942 5.422 1.049 1.00 . A A . 30 VAL CB 1 1
16 25765 1 1 30 VAL CG1 C 14.504 6.437 0.066 1.00 . A A . 30 VAL CG1 1 1
16 25766 1 1 30 VAL CG2 C 14.383 4.012 0.684 1.00 . A A . 30 VAL CG2 1 1
16 25767 1 1 30 VAL H H 13.106 4.213 3.170 1.00 . A A . 30 VAL H 1 1
16 25768 1 1 30 VAL HA H 15.450 5.719 2.539 1.00 . A A . 30 VAL HA 1 1
16 25769 1 1 30 VAL HB H 12.864 5.463 0.998 1.00 . A A . 30 VAL HB 1 1
16 25770 1 1 30 VAL HG11 H 13.727 6.744 -0.618 1.00 . A A . 30 VAL HG11 1 1
16 25771 1 1 30 VAL HG12 H 14.870 7.297 0.607 1.00 . A A . 30 VAL HG12 1 1
16 25772 1 1 30 VAL HG13 H 15.315 5.989 -0.490 1.00 . A A . 30 VAL HG13 1 1
16 25773 1 1 30 VAL HG21 H 15.282 4.061 0.088 1.00 . A A . 30 VAL HG21 1 1
16 25774 1 1 30 VAL HG22 H 14.580 3.451 1.586 1.00 . A A . 30 VAL HG22 1 1
16 25775 1 1 30 VAL HG23 H 13.602 3.525 0.120 1.00 . A A . 30 VAL HG23 1 1
16 25776 1 1 30 VAL N N 13.833 4.809 3.446 1.00 . A A . 30 VAL N 1 1
16 25777 1 1 30 VAL O O 14.745 8.069 3.048 1.00 . A A . 30 VAL O 1 1
16 25778 1 1 31 MET C C 12.600 9.243 4.450 1.00 . A A . 31 MET C 1 1
16 25779 1 1 31 MET CA C 12.049 8.707 3.133 1.00 . A A . 31 MET CA 1 1
16 25780 1 1 31 MET CB C 10.523 8.630 3.198 1.00 . A A . 31 MET CB 1 1
16 25781 1 1 31 MET CE C 8.430 11.147 2.984 1.00 . A A . 31 MET CE 1 1
16 25782 1 1 31 MET CG C 9.932 9.314 4.421 1.00 . A A . 31 MET CG 1 1
16 25783 1 1 31 MET H H 12.003 6.649 2.638 1.00 . A A . 31 MET H 1 1
16 25784 1 1 31 MET HA H 12.333 9.378 2.337 1.00 . A A . 31 MET HA 1 1
16 25785 1 1 31 MET HB2 H 10.112 9.100 2.317 1.00 . A A . 31 MET HB2 1 1
16 25786 1 1 31 MET HB3 H 10.226 7.592 3.215 1.00 . A A . 31 MET HB3 1 1
16 25787 1 1 31 MET HE1 H 9.395 11.055 2.510 1.00 . A A . 31 MET HE1 1 1
16 25788 1 1 31 MET HE2 H 7.654 11.085 2.236 1.00 . A A . 31 MET HE2 1 1
16 25789 1 1 31 MET HE3 H 8.366 12.099 3.491 1.00 . A A . 31 MET HE3 1 1
16 25790 1 1 31 MET HG2 H 9.970 8.629 5.254 1.00 . A A . 31 MET HG2 1 1
16 25791 1 1 31 MET HG3 H 10.524 10.188 4.648 1.00 . A A . 31 MET HG3 1 1
16 25792 1 1 31 MET N N 12.609 7.394 2.832 1.00 . A A . 31 MET N 1 1
16 25793 1 1 31 MET O O 13.014 10.400 4.536 1.00 . A A . 31 MET O 1 1
16 25794 1 1 31 MET SD S 8.220 9.823 4.172 1.00 . A A . 31 MET SD 1 1
16 25795 1 1 32 HIS C C 14.488 9.414 6.677 1.00 . A A . 32 HIS C 1 1
16 25796 1 1 32 HIS CA C 13.102 8.787 6.789 1.00 . A A . 32 HIS CA 1 1
16 25797 1 1 32 HIS CB C 13.151 7.575 7.719 1.00 . A A . 32 HIS CB 1 1
16 25798 1 1 32 HIS CD2 C 13.862 8.713 9.939 1.00 . A A . 32 HIS CD2 1 1
16 25799 1 1 32 HIS CE1 C 12.258 7.945 11.221 1.00 . A A . 32 HIS CE1 1 1
16 25800 1 1 32 HIS CG C 13.067 7.931 9.172 1.00 . A A . 32 HIS CG 1 1
16 25801 1 1 32 HIS H H 12.258 7.488 5.345 1.00 . A A . 32 HIS H 1 1
16 25802 1 1 32 HIS HA H 12.422 9.517 7.199 1.00 . A A . 32 HIS HA 1 1
16 25803 1 1 32 HIS HB2 H 12.323 6.920 7.491 1.00 . A A . 32 HIS HB2 1 1
16 25804 1 1 32 HIS HB3 H 14.078 7.044 7.561 1.00 . A A . 32 HIS HB3 1 1
16 25805 1 1 32 HIS HD1 H 11.338 6.870 9.743 1.00 . A A . 32 HIS HD1 1 1
16 25806 1 1 32 HIS HD2 H 14.745 9.246 9.614 1.00 . A A . 32 HIS HD2 1 1
16 25807 1 1 32 HIS HE1 H 11.634 7.749 12.080 1.00 . A A . 32 HIS HE1 1 1
16 25808 1 1 32 HIS N N 12.601 8.397 5.475 1.00 . A A . 32 HIS N 1 1
16 25809 1 1 32 HIS ND1 N 12.072 7.464 10.005 1.00 . A A . 32 HIS ND1 1 1
16 25810 1 1 32 HIS NE2 N 13.337 8.706 11.208 1.00 . A A . 32 HIS NE2 1 1
16 25811 1 1 32 HIS O O 14.836 10.314 7.442 1.00 . A A . 32 HIS O 1 1
16 25812 1 1 33 TYR C C 16.590 10.815 4.845 1.00 . A A . 33 TYR C 1 1
16 25813 1 1 33 TYR CA C 16.624 9.444 5.512 1.00 . A A . 33 TYR CA 1 1
16 25814 1 1 33 TYR CB C 17.435 8.468 4.658 1.00 . A A . 33 TYR CB 1 1
16 25815 1 1 33 TYR CD1 C 18.382 7.275 6.672 1.00 . A A . 33 TYR CD1 1 1
16 25816 1 1 33 TYR CD2 C 17.682 5.960 4.812 1.00 . A A . 33 TYR CD2 1 1
16 25817 1 1 33 TYR CE1 C 18.755 6.130 7.348 1.00 . A A . 33 TYR CE1 1 1
16 25818 1 1 33 TYR CE2 C 18.051 4.809 5.481 1.00 . A A . 33 TYR CE2 1 1
16 25819 1 1 33 TYR CG C 17.841 7.212 5.394 1.00 . A A . 33 TYR CG 1 1
16 25820 1 1 33 TYR CZ C 18.587 4.899 6.749 1.00 . A A . 33 TYR CZ 1 1
16 25821 1 1 33 TYR H H 14.941 8.215 5.143 1.00 . A A . 33 TYR H 1 1
16 25822 1 1 33 TYR HA H 17.097 9.539 6.479 1.00 . A A . 33 TYR HA 1 1
16 25823 1 1 33 TYR HB2 H 16.847 8.175 3.802 1.00 . A A . 33 TYR HB2 1 1
16 25824 1 1 33 TYR HB3 H 18.335 8.960 4.319 1.00 . A A . 33 TYR HB3 1 1
16 25825 1 1 33 TYR HD1 H 18.512 8.241 7.139 1.00 . A A . 33 TYR HD1 1 1
16 25826 1 1 33 TYR HD2 H 17.262 5.893 3.819 1.00 . A A . 33 TYR HD2 1 1
16 25827 1 1 33 TYR HE1 H 19.174 6.200 8.341 1.00 . A A . 33 TYR HE1 1 1
16 25828 1 1 33 TYR HE2 H 17.920 3.845 5.012 1.00 . A A . 33 TYR HE2 1 1
16 25829 1 1 33 TYR HH H 18.170 3.279 7.695 1.00 . A A . 33 TYR HH 1 1
16 25830 1 1 33 TYR N N 15.275 8.933 5.721 1.00 . A A . 33 TYR N 1 1
16 25831 1 1 33 TYR O O 17.372 11.704 5.184 1.00 . A A . 33 TYR O 1 1
16 25832 1 1 33 TYR OH O 18.956 3.755 7.419 1.00 . A A . 33 TYR OH 1 1
16 25833 1 1 34 LEU C C 15.322 13.399 4.147 1.00 . A A . 34 LEU C 1 1
16 25834 1 1 34 LEU CA C 15.539 12.243 3.176 1.00 . A A . 34 LEU CA 1 1
16 25835 1 1 34 LEU CB C 14.373 12.166 2.189 1.00 . A A . 34 LEU CB 1 1
16 25836 1 1 34 LEU CD1 C 13.928 10.186 0.716 1.00 . A A . 34 LEU CD1 1 1
16 25837 1 1 34 LEU CD2 C 14.315 12.437 -0.303 1.00 . A A . 34 LEU CD2 1 1
16 25838 1 1 34 LEU CG C 14.676 11.504 0.844 1.00 . A A . 34 LEU CG 1 1
16 25839 1 1 34 LEU H H 15.083 10.235 3.667 1.00 . A A . 34 LEU H 1 1
16 25840 1 1 34 LEU HA H 16.453 12.415 2.629 1.00 . A A . 34 LEU HA 1 1
16 25841 1 1 34 LEU HB2 H 13.578 11.609 2.659 1.00 . A A . 34 LEU HB2 1 1
16 25842 1 1 34 LEU HB3 H 14.038 13.175 1.994 1.00 . A A . 34 LEU HB3 1 1
16 25843 1 1 34 LEU HD11 H 14.158 9.559 1.564 1.00 . A A . 34 LEU HD11 1 1
16 25844 1 1 34 LEU HD12 H 14.228 9.688 -0.193 1.00 . A A . 34 LEU HD12 1 1
16 25845 1 1 34 LEU HD13 H 12.865 10.377 0.687 1.00 . A A . 34 LEU HD13 1 1
16 25846 1 1 34 LEU HD21 H 13.253 12.634 -0.285 1.00 . A A . 34 LEU HD21 1 1
16 25847 1 1 34 LEU HD22 H 14.579 11.973 -1.242 1.00 . A A . 34 LEU HD22 1 1
16 25848 1 1 34 LEU HD23 H 14.855 13.366 -0.195 1.00 . A A . 34 LEU HD23 1 1
16 25849 1 1 34 LEU HG H 15.735 11.293 0.784 1.00 . A A . 34 LEU HG 1 1
16 25850 1 1 34 LEU N N 15.678 10.980 3.893 1.00 . A A . 34 LEU N 1 1
16 25851 1 1 34 LEU O O 16.092 14.358 4.169 1.00 . A A . 34 LEU O 1 1
16 25852 1 1 35 GLY C C 15.171 14.710 6.763 1.00 . A A . 35 GLY C 1 1
16 25853 1 1 35 GLY CA C 13.969 14.343 5.916 1.00 . A A . 35 GLY CA 1 1
16 25854 1 1 35 GLY H H 13.688 12.512 4.890 1.00 . A A . 35 GLY H 1 1
16 25855 1 1 35 GLY HA2 H 13.634 15.222 5.386 1.00 . A A . 35 GLY HA2 1 1
16 25856 1 1 35 GLY HA3 H 13.177 14.001 6.565 1.00 . A A . 35 GLY HA3 1 1
16 25857 1 1 35 GLY N N 14.268 13.300 4.952 1.00 . A A . 35 GLY N 1 1
16 25858 1 1 35 GLY O O 15.477 15.889 6.939 1.00 . A A . 35 GLY O 1 1
16 25859 1 1 36 GLN C C 18.174 14.503 7.309 1.00 . A A . 36 GLN C 1 1
16 25860 1 1 36 GLN CA C 17.026 13.921 8.127 1.00 . A A . 36 GLN CA 1 1
16 25861 1 1 36 GLN CB C 17.465 12.612 8.786 1.00 . A A . 36 GLN CB 1 1
16 25862 1 1 36 GLN CD C 16.740 12.100 11.151 1.00 . A A . 36 GLN CD 1 1
16 25863 1 1 36 GLN CG C 16.401 11.993 9.677 1.00 . A A . 36 GLN CG 1 1
16 25864 1 1 36 GLN H H 15.559 12.780 7.114 1.00 . A A . 36 GLN H 1 1
16 25865 1 1 36 GLN HA H 16.755 14.627 8.897 1.00 . A A . 36 GLN HA 1 1
16 25866 1 1 36 GLN HB2 H 17.716 11.900 8.013 1.00 . A A . 36 GLN HB2 1 1
16 25867 1 1 36 GLN HB3 H 18.341 12.802 9.388 1.00 . A A . 36 GLN HB3 1 1
16 25868 1 1 36 GLN HE21 H 18.416 11.069 10.866 1.00 . A A . 36 GLN HE21 1 1
16 25869 1 1 36 GLN HE22 H 18.114 11.578 12.489 1.00 . A A . 36 GLN HE22 1 1
16 25870 1 1 36 GLN HG2 H 15.463 12.499 9.502 1.00 . A A . 36 GLN HG2 1 1
16 25871 1 1 36 GLN HG3 H 16.299 10.948 9.421 1.00 . A A . 36 GLN HG3 1 1
16 25872 1 1 36 GLN N N 15.852 13.698 7.291 1.00 . A A . 36 GLN N 1 1
16 25873 1 1 36 GLN NE2 N 17.870 11.524 11.543 1.00 . A A . 36 GLN NE2 1 1
16 25874 1 1 36 GLN O O 18.950 15.320 7.805 1.00 . A A . 36 GLN O 1 1
16 25875 1 1 36 GLN OE1 O 15.993 12.694 11.930 1.00 . A A . 36 GLN OE1 1 1
16 25876 1 1 37 TYR C C 19.207 16.054 4.932 1.00 . A A . 37 TYR C 1 1
16 25877 1 1 37 TYR CA C 19.332 14.552 5.170 1.00 . A A . 37 TYR CA 1 1
16 25878 1 1 37 TYR CB C 19.282 13.808 3.835 1.00 . A A . 37 TYR CB 1 1
16 25879 1 1 37 TYR CD1 C 21.641 14.272 3.066 1.00 . A A . 37 TYR CD1 1 1
16 25880 1 1 37 TYR CD2 C 19.848 14.855 1.608 1.00 . A A . 37 TYR CD2 1 1
16 25881 1 1 37 TYR CE1 C 22.553 14.740 2.139 1.00 . A A . 37 TYR CE1 1 1
16 25882 1 1 37 TYR CE2 C 20.752 15.324 0.675 1.00 . A A . 37 TYR CE2 1 1
16 25883 1 1 37 TYR CG C 20.275 14.321 2.817 1.00 . A A . 37 TYR CG 1 1
16 25884 1 1 37 TYR CZ C 22.104 15.265 0.945 1.00 . A A . 37 TYR CZ 1 1
16 25885 1 1 37 TYR H H 17.628 13.423 5.718 1.00 . A A . 37 TYR H 1 1
16 25886 1 1 37 TYR HA H 20.281 14.353 5.647 1.00 . A A . 37 TYR HA 1 1
16 25887 1 1 37 TYR HB2 H 19.492 12.763 4.005 1.00 . A A . 37 TYR HB2 1 1
16 25888 1 1 37 TYR HB3 H 18.292 13.907 3.413 1.00 . A A . 37 TYR HB3 1 1
16 25889 1 1 37 TYR HD1 H 21.991 13.860 4.002 1.00 . A A . 37 TYR HD1 1 1
16 25890 1 1 37 TYR HD2 H 18.789 14.900 1.400 1.00 . A A . 37 TYR HD2 1 1
16 25891 1 1 37 TYR HE1 H 23.611 14.694 2.350 1.00 . A A . 37 TYR HE1 1 1
16 25892 1 1 37 TYR HE2 H 20.401 15.735 -0.259 1.00 . A A . 37 TYR HE2 1 1
16 25893 1 1 37 TYR HH H 23.725 15.102 -0.074 1.00 . A A . 37 TYR HH 1 1
16 25894 1 1 37 TYR N N 18.277 14.076 6.056 1.00 . A A . 37 TYR N 1 1
16 25895 1 1 37 TYR O O 20.203 16.778 4.929 1.00 . A A . 37 TYR O 1 1
16 25896 1 1 37 TYR OH O 23.008 15.733 0.019 1.00 . A A . 37 TYR OH 1 1
16 25897 1 1 38 ILE C C 17.987 18.754 5.752 1.00 . A A . 38 ILE C 1 1
16 25898 1 1 38 ILE CA C 17.720 17.930 4.497 1.00 . A A . 38 ILE CA 1 1
16 25899 1 1 38 ILE CB C 16.270 18.170 4.038 1.00 . A A . 38 ILE CB 1 1
16 25900 1 1 38 ILE CD1 C 14.435 16.843 2.875 1.00 . A A . 38 ILE CD1 1 1
16 25901 1 1 38 ILE CG1 C 15.904 17.205 2.908 1.00 . A A . 38 ILE CG1 1 1
16 25902 1 1 38 ILE CG2 C 16.088 19.612 3.590 1.00 . A A . 38 ILE CG2 1 1
16 25903 1 1 38 ILE H H 17.224 15.888 4.748 1.00 . A A . 38 ILE H 1 1
16 25904 1 1 38 ILE HA H 18.385 18.262 3.713 1.00 . A A . 38 ILE HA 1 1
16 25905 1 1 38 ILE HB H 15.616 17.994 4.878 1.00 . A A . 38 ILE HB 1 1
16 25906 1 1 38 ILE HD11 H 14.314 15.873 2.417 1.00 . A A . 38 ILE HD11 1 1
16 25907 1 1 38 ILE HD12 H 14.047 16.819 3.882 1.00 . A A . 38 ILE HD12 1 1
16 25908 1 1 38 ILE HD13 H 13.896 17.582 2.299 1.00 . A A . 38 ILE HD13 1 1
16 25909 1 1 38 ILE HG12 H 16.155 17.657 1.961 1.00 . A A . 38 ILE HG12 1 1
16 25910 1 1 38 ILE HG13 H 16.469 16.292 3.027 1.00 . A A . 38 ILE HG13 1 1
16 25911 1 1 38 ILE HG21 H 16.402 20.277 4.381 1.00 . A A . 38 ILE HG21 1 1
16 25912 1 1 38 ILE HG22 H 16.687 19.794 2.710 1.00 . A A . 38 ILE HG22 1 1
16 25913 1 1 38 ILE HG23 H 15.048 19.790 3.361 1.00 . A A . 38 ILE HG23 1 1
16 25914 1 1 38 ILE N N 17.977 16.515 4.734 1.00 . A A . 38 ILE N 1 1
16 25915 1 1 38 ILE O O 18.604 19.817 5.689 1.00 . A A . 38 ILE O 1 1
16 25916 1 1 39 MET C C 19.185 18.975 8.548 1.00 . A A . 39 MET C 1 1
16 25917 1 1 39 MET CA C 17.710 18.945 8.162 1.00 . A A . 39 MET CA 1 1
16 25918 1 1 39 MET CB C 16.896 18.263 9.264 1.00 . A A . 39 MET CB 1 1
16 25919 1 1 39 MET CE C 17.082 19.470 12.146 1.00 . A A . 39 MET CE 1 1
16 25920 1 1 39 MET CG C 17.751 17.529 10.285 1.00 . A A . 39 MET CG 1 1
16 25921 1 1 39 MET H H 17.034 17.404 6.879 1.00 . A A . 39 MET H 1 1
16 25922 1 1 39 MET HA H 17.360 19.960 8.044 1.00 . A A . 39 MET HA 1 1
16 25923 1 1 39 MET HB2 H 16.317 19.012 9.784 1.00 . A A . 39 MET HB2 1 1
16 25924 1 1 39 MET HB3 H 16.224 17.551 8.811 1.00 . A A . 39 MET HB3 1 1
16 25925 1 1 39 MET HE1 H 17.139 19.477 13.224 1.00 . A A . 39 MET HE1 1 1
16 25926 1 1 39 MET HE2 H 17.049 20.486 11.781 1.00 . A A . 39 MET HE2 1 1
16 25927 1 1 39 MET HE3 H 16.189 18.946 11.836 1.00 . A A . 39 MET HE3 1 1
16 25928 1 1 39 MET HG2 H 17.127 16.829 10.820 1.00 . A A . 39 MET HG2 1 1
16 25929 1 1 39 MET HG3 H 18.527 16.990 9.762 1.00 . A A . 39 MET HG3 1 1
16 25930 1 1 39 MET N N 17.519 18.256 6.892 1.00 . A A . 39 MET N 1 1
16 25931 1 1 39 MET O O 19.640 19.893 9.232 1.00 . A A . 39 MET O 1 1
16 25932 1 1 39 MET SD S 18.522 18.642 11.475 1.00 . A A . 39 MET SD 1 1
16 25933 1 1 40 VAL C C 22.161 18.813 7.511 1.00 . A A . 40 VAL C 1 1
16 25934 1 1 40 VAL CA C 21.353 17.878 8.404 1.00 . A A . 40 VAL CA 1 1
16 25935 1 1 40 VAL CB C 21.875 16.440 8.229 1.00 . A A . 40 VAL CB 1 1
16 25936 1 1 40 VAL CG1 C 22.808 16.353 7.031 1.00 . A A . 40 VAL CG1 1 1
16 25937 1 1 40 VAL CG2 C 22.575 15.969 9.495 1.00 . A A . 40 VAL CG2 1 1
16 25938 1 1 40 VAL H H 19.510 17.265 7.565 1.00 . A A . 40 VAL H 1 1
16 25939 1 1 40 VAL HA H 21.497 18.168 9.435 1.00 . A A . 40 VAL HA 1 1
16 25940 1 1 40 VAL HB H 21.031 15.791 8.047 1.00 . A A . 40 VAL HB 1 1
16 25941 1 1 40 VAL HG11 H 22.283 16.669 6.142 1.00 . A A . 40 VAL HG11 1 1
16 25942 1 1 40 VAL HG12 H 23.663 16.993 7.192 1.00 . A A . 40 VAL HG12 1 1
16 25943 1 1 40 VAL HG13 H 23.141 15.332 6.907 1.00 . A A . 40 VAL HG13 1 1
16 25944 1 1 40 VAL HG21 H 21.891 16.035 10.328 1.00 . A A . 40 VAL HG21 1 1
16 25945 1 1 40 VAL HG22 H 22.894 14.944 9.371 1.00 . A A . 40 VAL HG22 1 1
16 25946 1 1 40 VAL HG23 H 23.436 16.593 9.684 1.00 . A A . 40 VAL HG23 1 1
16 25947 1 1 40 VAL N N 19.929 17.966 8.106 1.00 . A A . 40 VAL N 1 1
16 25948 1 1 40 VAL O O 23.114 19.449 7.959 1.00 . A A . 40 VAL O 1 1
16 25949 1 1 41 LYS C C 21.939 21.181 5.365 1.00 . A A . 41 LYS C 1 1
16 25950 1 1 41 LYS CA C 22.459 19.750 5.283 1.00 . A A . 41 LYS CA 1 1
16 25951 1 1 41 LYS CB C 22.277 19.210 3.863 1.00 . A A . 41 LYS CB 1 1
16 25952 1 1 41 LYS CD C 24.758 18.930 3.593 1.00 . A A . 41 LYS CD 1 1
16 25953 1 1 41 LYS CE C 25.436 18.460 4.871 1.00 . A A . 41 LYS CE 1 1
16 25954 1 1 41 LYS CG C 23.395 18.284 3.416 1.00 . A A . 41 LYS CG 1 1
16 25955 1 1 41 LYS H H 21.005 18.359 5.943 1.00 . A A . 41 LYS H 1 1
16 25956 1 1 41 LYS HA H 23.510 19.747 5.529 1.00 . A A . 41 LYS HA 1 1
16 25957 1 1 41 LYS HB2 H 21.345 18.665 3.814 1.00 . A A . 41 LYS HB2 1 1
16 25958 1 1 41 LYS HB3 H 22.232 20.044 3.177 1.00 . A A . 41 LYS HB3 1 1
16 25959 1 1 41 LYS HD2 H 25.383 18.670 2.752 1.00 . A A . 41 LYS HD2 1 1
16 25960 1 1 41 LYS HD3 H 24.636 20.004 3.635 1.00 . A A . 41 LYS HD3 1 1
16 25961 1 1 41 LYS HE2 H 25.658 19.321 5.483 1.00 . A A . 41 LYS HE2 1 1
16 25962 1 1 41 LYS HE3 H 24.760 17.806 5.402 1.00 . A A . 41 LYS HE3 1 1
16 25963 1 1 41 LYS HG2 H 23.358 17.380 4.005 1.00 . A A . 41 LYS HG2 1 1
16 25964 1 1 41 LYS HG3 H 23.254 18.042 2.372 1.00 . A A . 41 LYS HG3 1 1
16 25965 1 1 41 LYS HZ1 H 26.511 16.911 3.973 1.00 . A A . 41 LYS HZ1 1 1
16 25966 1 1 41 LYS HZ2 H 27.120 17.384 5.479 1.00 . A A . 41 LYS HZ2 1 1
16 25967 1 1 41 LYS HZ3 H 27.382 18.354 4.118 1.00 . A A . 41 LYS HZ3 1 1
16 25968 1 1 41 LYS N N 21.773 18.891 6.242 1.00 . A A . 41 LYS N 1 1
16 25969 1 1 41 LYS NZ N 26.701 17.726 4.591 1.00 . A A . 41 LYS NZ 1 1
16 25970 1 1 41 LYS O O 22.571 22.110 4.863 1.00 . A A . 41 LYS O 1 1
16 25971 1 1 42 GLN C C 19.639 23.173 4.816 1.00 . A A . 42 GLN C 1 1
16 25972 1 1 42 GLN CA C 20.181 22.670 6.150 1.00 . A A . 42 GLN CA 1 1
16 25973 1 1 42 GLN CB C 21.203 23.663 6.706 1.00 . A A . 42 GLN CB 1 1
16 25974 1 1 42 GLN CD C 21.622 23.564 9.195 1.00 . A A . 42 GLN CD 1 1
16 25975 1 1 42 GLN CG C 20.835 24.213 8.074 1.00 . A A . 42 GLN CG 1 1
16 25976 1 1 42 GLN H H 20.328 20.572 6.381 1.00 . A A . 42 GLN H 1 1
16 25977 1 1 42 GLN HA H 19.361 22.583 6.847 1.00 . A A . 42 GLN HA 1 1
16 25978 1 1 42 GLN HB2 H 22.160 23.169 6.786 1.00 . A A . 42 GLN HB2 1 1
16 25979 1 1 42 GLN HB3 H 21.291 24.493 6.020 1.00 . A A . 42 GLN HB3 1 1
16 25980 1 1 42 GLN HE21 H 21.495 21.796 8.295 1.00 . A A . 42 GLN HE21 1 1
16 25981 1 1 42 GLN HE22 H 22.352 21.815 9.794 1.00 . A A . 42 GLN HE22 1 1
16 25982 1 1 42 GLN HG2 H 21.031 25.275 8.086 1.00 . A A . 42 GLN HG2 1 1
16 25983 1 1 42 GLN HG3 H 19.783 24.041 8.245 1.00 . A A . 42 GLN HG3 1 1
16 25984 1 1 42 GLN N N 20.784 21.351 6.002 1.00 . A A . 42 GLN N 1 1
16 25985 1 1 42 GLN NE2 N 21.845 22.260 9.085 1.00 . A A . 42 GLN NE2 1 1
16 25986 1 1 42 GLN O O 19.849 24.329 4.445 1.00 . A A . 42 GLN O 1 1
16 25987 1 1 42 GLN OE1 O 22.025 24.227 10.151 1.00 . A A . 42 GLN OE1 1 1
16 25988 1 1 43 LEU C C 16.847 22.670 2.868 1.00 . A A . 43 LEU C 1 1
16 25989 1 1 43 LEU CA C 18.371 22.655 2.804 1.00 . A A . 43 LEU CA 1 1
16 25990 1 1 43 LEU CB C 18.838 21.671 1.730 1.00 . A A . 43 LEU CB 1 1
16 25991 1 1 43 LEU CD1 C 20.446 19.890 1.003 1.00 . A A . 43 LEU CD1 1 1
16 25992 1 1 43 LEU CD2 C 21.298 22.149 1.658 1.00 . A A . 43 LEU CD2 1 1
16 25993 1 1 43 LEU CG C 20.239 21.087 1.918 1.00 . A A . 43 LEU CG 1 1
16 25994 1 1 43 LEU H H 18.809 21.393 4.446 1.00 . A A . 43 LEU H 1 1
16 25995 1 1 43 LEU HA H 18.718 23.645 2.549 1.00 . A A . 43 LEU HA 1 1
16 25996 1 1 43 LEU HB2 H 18.138 20.849 1.708 1.00 . A A . 43 LEU HB2 1 1
16 25997 1 1 43 LEU HB3 H 18.817 22.185 0.780 1.00 . A A . 43 LEU HB3 1 1
16 25998 1 1 43 LEU HD11 H 20.713 20.234 0.016 1.00 . A A . 43 LEU HD11 1 1
16 25999 1 1 43 LEU HD12 H 19.533 19.316 0.950 1.00 . A A . 43 LEU HD12 1 1
16 26000 1 1 43 LEU HD13 H 21.238 19.270 1.396 1.00 . A A . 43 LEU HD13 1 1
16 26001 1 1 43 LEU HD21 H 20.826 23.118 1.588 1.00 . A A . 43 LEU HD21 1 1
16 26002 1 1 43 LEU HD22 H 21.807 21.929 0.731 1.00 . A A . 43 LEU HD22 1 1
16 26003 1 1 43 LEU HD23 H 22.010 22.153 2.469 1.00 . A A . 43 LEU HD23 1 1
16 26004 1 1 43 LEU HG H 20.347 20.749 2.940 1.00 . A A . 43 LEU HG 1 1
16 26005 1 1 43 LEU N N 18.942 22.299 4.098 1.00 . A A . 43 LEU N 1 1
16 26006 1 1 43 LEU O O 16.178 21.905 2.172 1.00 . A A . 43 LEU O 1 1
16 26007 1 1 44 TYR C C 14.482 25.000 4.487 1.00 . A A . 44 TYR C 1 1
16 26008 1 1 44 TYR CA C 14.858 23.661 3.860 1.00 . A A . 44 TYR CA 1 1
16 26009 1 1 44 TYR CB C 14.324 22.514 4.719 1.00 . A A . 44 TYR CB 1 1
16 26010 1 1 44 TYR CD1 C 16.211 22.175 6.362 1.00 . A A . 44 TYR CD1 1 1
16 26011 1 1 44 TYR CD2 C 14.077 22.810 7.214 1.00 . A A . 44 TYR CD2 1 1
16 26012 1 1 44 TYR CE1 C 16.724 22.160 7.644 1.00 . A A . 44 TYR CE1 1 1
16 26013 1 1 44 TYR CE2 C 14.582 22.798 8.500 1.00 . A A . 44 TYR CE2 1 1
16 26014 1 1 44 TYR CG C 14.881 22.500 6.124 1.00 . A A . 44 TYR CG 1 1
16 26015 1 1 44 TYR CZ C 15.906 22.473 8.710 1.00 . A A . 44 TYR CZ 1 1
16 26016 1 1 44 TYR H H 16.888 24.130 4.233 1.00 . A A . 44 TYR H 1 1
16 26017 1 1 44 TYR HA H 14.414 23.600 2.877 1.00 . A A . 44 TYR HA 1 1
16 26018 1 1 44 TYR HB2 H 13.250 22.597 4.789 1.00 . A A . 44 TYR HB2 1 1
16 26019 1 1 44 TYR HB3 H 14.578 21.575 4.251 1.00 . A A . 44 TYR HB3 1 1
16 26020 1 1 44 TYR HD1 H 16.849 21.931 5.525 1.00 . A A . 44 TYR HD1 1 1
16 26021 1 1 44 TYR HD2 H 13.041 23.064 7.047 1.00 . A A . 44 TYR HD2 1 1
16 26022 1 1 44 TYR HE1 H 17.761 21.905 7.809 1.00 . A A . 44 TYR HE1 1 1
16 26023 1 1 44 TYR HE2 H 13.942 23.043 9.335 1.00 . A A . 44 TYR HE2 1 1
16 26024 1 1 44 TYR HH H 16.956 23.239 10.127 1.00 . A A . 44 TYR HH 1 1
16 26025 1 1 44 TYR N N 16.304 23.547 3.705 1.00 . A A . 44 TYR N 1 1
16 26026 1 1 44 TYR O O 15.350 25.798 4.842 1.00 . A A . 44 TYR O 1 1
16 26027 1 1 44 TYR OH O 16.413 22.459 9.989 1.00 . A A . 44 TYR OH 1 1
16 26028 1 1 45 ASP C C 12.532 26.341 6.719 1.00 . A A . 45 ASP C 1 1
16 26029 1 1 45 ASP CA C 12.689 26.479 5.208 1.00 . A A . 45 ASP CA 1 1
16 26030 1 1 45 ASP CB C 11.352 26.870 4.577 1.00 . A A . 45 ASP CB 1 1
16 26031 1 1 45 ASP CG C 10.610 27.912 5.392 1.00 . A A . 45 ASP CG 1 1
16 26032 1 1 45 ASP H H 12.539 24.564 4.320 1.00 . A A . 45 ASP H 1 1
16 26033 1 1 45 ASP HA H 13.413 27.254 5.004 1.00 . A A . 45 ASP HA 1 1
16 26034 1 1 45 ASP HB2 H 11.530 27.272 3.591 1.00 . A A . 45 ASP HB2 1 1
16 26035 1 1 45 ASP HB3 H 10.729 25.992 4.497 1.00 . A A . 45 ASP HB3 1 1
16 26036 1 1 45 ASP N N 13.182 25.239 4.622 1.00 . A A . 45 ASP N 1 1
16 26037 1 1 45 ASP O O 11.542 25.791 7.201 1.00 . A A . 45 ASP O 1 1
16 26038 1 1 45 ASP OD1 O 11.209 28.458 6.342 1.00 . A A . 45 ASP OD1 1 1
16 26039 1 1 45 ASP OD2 O 9.432 28.182 5.079 1.00 . A A . 45 ASP OD2 1 1
16 26040 1 1 46 GLN C C 12.171 27.322 9.461 1.00 . A A . 46 GLN C 1 1
16 26041 1 1 46 GLN CA C 13.486 26.774 8.916 1.00 . A A . 46 GLN CA 1 1
16 26042 1 1 46 GLN CB C 14.661 27.553 9.508 1.00 . A A . 46 GLN CB 1 1
16 26043 1 1 46 GLN CD C 16.331 28.111 7.696 1.00 . A A . 46 GLN CD 1 1
16 26044 1 1 46 GLN CG C 15.999 27.213 8.872 1.00 . A A . 46 GLN CG 1 1
16 26045 1 1 46 GLN H H 14.277 27.270 7.017 1.00 . A A . 46 GLN H 1 1
16 26046 1 1 46 GLN HA H 13.574 25.736 9.200 1.00 . A A . 46 GLN HA 1 1
16 26047 1 1 46 GLN HB2 H 14.481 28.609 9.375 1.00 . A A . 46 GLN HB2 1 1
16 26048 1 1 46 GLN HB3 H 14.725 27.337 10.565 1.00 . A A . 46 GLN HB3 1 1
16 26049 1 1 46 GLN HE21 H 15.907 26.643 6.424 1.00 . A A . 46 GLN HE21 1 1
16 26050 1 1 46 GLN HE22 H 16.412 28.133 5.710 1.00 . A A . 46 GLN HE22 1 1
16 26051 1 1 46 GLN HG2 H 16.775 27.319 9.616 1.00 . A A . 46 GLN HG2 1 1
16 26052 1 1 46 GLN HG3 H 15.970 26.190 8.527 1.00 . A A . 46 GLN HG3 1 1
16 26053 1 1 46 GLN N N 13.515 26.843 7.460 1.00 . A A . 46 GLN N 1 1
16 26054 1 1 46 GLN NE2 N 16.205 27.575 6.488 1.00 . A A . 46 GLN NE2 1 1
16 26055 1 1 46 GLN O O 11.649 26.827 10.460 1.00 . A A . 46 GLN O 1 1
16 26056 1 1 46 GLN OE1 O 16.697 29.273 7.872 1.00 . A A . 46 GLN OE1 1 1
16 26057 1 1 47 GLN C C 9.221 27.994 9.039 1.00 . A A . 47 GLN C 1 1
16 26058 1 1 47 GLN CA C 10.388 28.960 9.217 1.00 . A A . 47 GLN CA 1 1
16 26059 1 1 47 GLN CB C 10.132 30.240 8.420 1.00 . A A . 47 GLN CB 1 1
16 26060 1 1 47 GLN CD C 12.512 30.888 8.969 1.00 . A A . 47 GLN CD 1 1
16 26061 1 1 47 GLN CG C 11.403 30.920 7.936 1.00 . A A . 47 GLN CG 1 1
16 26062 1 1 47 GLN H H 12.105 28.694 8.009 1.00 . A A . 47 GLN H 1 1
16 26063 1 1 47 GLN HA H 10.476 29.210 10.264 1.00 . A A . 47 GLN HA 1 1
16 26064 1 1 47 GLN HB2 H 9.527 29.999 7.559 1.00 . A A . 47 GLN HB2 1 1
16 26065 1 1 47 GLN HB3 H 9.593 30.937 9.045 1.00 . A A . 47 GLN HB3 1 1
16 26066 1 1 47 GLN HE21 H 13.822 30.334 7.580 1.00 . A A . 47 GLN HE21 1 1
16 26067 1 1 47 GLN HE22 H 14.453 30.516 9.178 1.00 . A A . 47 GLN HE22 1 1
16 26068 1 1 47 GLN HG2 H 11.748 30.417 7.045 1.00 . A A . 47 GLN HG2 1 1
16 26069 1 1 47 GLN HG3 H 11.177 31.950 7.702 1.00 . A A . 47 GLN HG3 1 1
16 26070 1 1 47 GLN N N 11.642 28.345 8.798 1.00 . A A . 47 GLN N 1 1
16 26071 1 1 47 GLN NE2 N 13.718 30.544 8.532 1.00 . A A . 47 GLN NE2 1 1
16 26072 1 1 47 GLN O O 8.233 28.060 9.769 1.00 . A A . 47 GLN O 1 1
16 26073 1 1 47 GLN OE1 O 12.287 31.169 10.146 1.00 . A A . 47 GLN OE1 1 1
16 26074 1 1 48 GLU C C 8.893 24.830 7.232 1.00 . A A . 48 GLU C 1 1
16 26075 1 1 48 GLU CA C 8.299 26.120 7.791 1.00 . A A . 48 GLU CA 1 1
16 26076 1 1 48 GLU CB C 7.278 26.693 6.805 1.00 . A A . 48 GLU CB 1 1
16 26077 1 1 48 GLU CD C 5.462 28.449 6.816 1.00 . A A . 48 GLU CD 1 1
16 26078 1 1 48 GLU CG C 6.006 27.193 7.468 1.00 . A A . 48 GLU CG 1 1
16 26079 1 1 48 GLU H H 10.157 27.096 7.516 1.00 . A A . 48 GLU H 1 1
16 26080 1 1 48 GLU HA H 7.800 25.898 8.722 1.00 . A A . 48 GLU HA 1 1
16 26081 1 1 48 GLU HB2 H 7.732 27.518 6.275 1.00 . A A . 48 GLU HB2 1 1
16 26082 1 1 48 GLU HB3 H 7.011 25.924 6.095 1.00 . A A . 48 GLU HB3 1 1
16 26083 1 1 48 GLU HG2 H 5.255 26.420 7.406 1.00 . A A . 48 GLU HG2 1 1
16 26084 1 1 48 GLU HG3 H 6.216 27.406 8.506 1.00 . A A . 48 GLU HG3 1 1
16 26085 1 1 48 GLU N N 9.344 27.098 8.064 1.00 . A A . 48 GLU N 1 1
16 26086 1 1 48 GLU O O 9.125 24.713 6.029 1.00 . A A . 48 GLU O 1 1
16 26087 1 1 48 GLU OE1 O 5.729 28.655 5.613 1.00 . A A . 48 GLU OE1 1 1
16 26088 1 1 48 GLU OE2 O 4.771 29.226 7.507 1.00 . A A . 48 GLU OE2 1 1
16 26089 1 1 49 GLN C C 8.895 21.965 6.576 1.00 . A A . 49 GLN C 1 1
16 26090 1 1 49 GLN CA C 9.705 22.587 7.709 1.00 . A A . 49 GLN CA 1 1
16 26091 1 1 49 GLN CB C 9.758 21.628 8.900 1.00 . A A . 49 GLN CB 1 1
16 26092 1 1 49 GLN CD C 10.332 22.851 11.035 1.00 . A A . 49 GLN CD 1 1
16 26093 1 1 49 GLN CG C 10.841 21.971 9.910 1.00 . A A . 49 GLN CG 1 1
16 26094 1 1 49 GLN H H 8.931 24.021 9.059 1.00 . A A . 49 GLN H 1 1
16 26095 1 1 49 GLN HA H 10.711 22.766 7.359 1.00 . A A . 49 GLN HA 1 1
16 26096 1 1 49 GLN HB2 H 8.804 21.649 9.406 1.00 . A A . 49 GLN HB2 1 1
16 26097 1 1 49 GLN HB3 H 9.940 20.628 8.535 1.00 . A A . 49 GLN HB3 1 1
16 26098 1 1 49 GLN HE21 H 11.985 23.952 10.954 1.00 . A A . 49 GLN HE21 1 1
16 26099 1 1 49 GLN HE22 H 10.823 24.429 12.140 1.00 . A A . 49 GLN HE22 1 1
16 26100 1 1 49 GLN HG2 H 11.222 21.055 10.335 1.00 . A A . 49 GLN HG2 1 1
16 26101 1 1 49 GLN HG3 H 11.639 22.489 9.400 1.00 . A A . 49 GLN HG3 1 1
16 26102 1 1 49 GLN N N 9.137 23.867 8.114 1.00 . A A . 49 GLN N 1 1
16 26103 1 1 49 GLN NE2 N 11.127 23.844 11.416 1.00 . A A . 49 GLN NE2 1 1
16 26104 1 1 49 GLN O O 9.383 21.093 5.856 1.00 . A A . 49 GLN O 1 1
16 26105 1 1 49 GLN OE1 O 9.237 22.640 11.557 1.00 . A A . 49 GLN OE1 1 1
16 26106 1 1 50 HIS C C 7.270 22.333 3.998 1.00 . A A . 50 HIS C 1 1
16 26107 1 1 50 HIS CA C 6.777 21.907 5.378 1.00 . A A . 50 HIS CA 1 1
16 26108 1 1 50 HIS CB C 5.347 22.402 5.597 1.00 . A A . 50 HIS CB 1 1
16 26109 1 1 50 HIS CD2 C 5.316 24.353 3.887 1.00 . A A . 50 HIS CD2 1 1
16 26110 1 1 50 HIS CE1 C 4.520 25.918 5.201 1.00 . A A . 50 HIS CE1 1 1
16 26111 1 1 50 HIS CG C 5.114 23.798 5.105 1.00 . A A . 50 HIS CG 1 1
16 26112 1 1 50 HIS H H 7.323 23.115 7.029 1.00 . A A . 50 HIS H 1 1
16 26113 1 1 50 HIS HA H 6.788 20.830 5.434 1.00 . A A . 50 HIS HA 1 1
16 26114 1 1 50 HIS HB2 H 4.663 21.749 5.074 1.00 . A A . 50 HIS HB2 1 1
16 26115 1 1 50 HIS HB3 H 5.122 22.380 6.653 1.00 . A A . 50 HIS HB3 1 1
16 26116 1 1 50 HIS HD1 H 4.369 24.716 6.849 1.00 . A A . 50 HIS HD1 1 1
16 26117 1 1 50 HIS HD2 H 5.701 23.853 3.010 1.00 . A A . 50 HIS HD2 1 1
16 26118 1 1 50 HIS HE1 H 4.162 26.868 5.566 1.00 . A A . 50 HIS HE1 1 1
16 26119 1 1 50 HIS N N 7.655 22.419 6.424 1.00 . A A . 50 HIS N 1 1
16 26120 1 1 50 HIS ND1 N 4.617 24.805 5.906 1.00 . A A . 50 HIS ND1 1 1
16 26121 1 1 50 HIS NE2 N 4.939 25.671 3.973 1.00 . A A . 50 HIS NE2 1 1
16 26122 1 1 50 HIS O O 6.728 21.910 2.978 1.00 . A A . 50 HIS O 1 1
16 26123 1 1 51 MET C C 10.358 23.348 2.645 1.00 . A A . 51 MET C 1 1
16 26124 1 1 51 MET CA C 8.865 23.654 2.722 1.00 . A A . 51 MET CA 1 1
16 26125 1 1 51 MET CB C 8.634 25.160 2.578 1.00 . A A . 51 MET CB 1 1
16 26126 1 1 51 MET CE C 10.275 25.073 -0.173 1.00 . A A . 51 MET CE 1 1
16 26127 1 1 51 MET CG C 7.959 25.550 1.273 1.00 . A A . 51 MET CG 1 1
16 26128 1 1 51 MET H H 8.690 23.475 4.823 1.00 . A A . 51 MET H 1 1
16 26129 1 1 51 MET HA H 8.363 23.144 1.914 1.00 . A A . 51 MET HA 1 1
16 26130 1 1 51 MET HB2 H 8.012 25.496 3.394 1.00 . A A . 51 MET HB2 1 1
16 26131 1 1 51 MET HB3 H 9.587 25.665 2.630 1.00 . A A . 51 MET HB3 1 1
16 26132 1 1 51 MET HE1 H 10.250 24.798 -1.218 1.00 . A A . 51 MET HE1 1 1
16 26133 1 1 51 MET HE2 H 11.263 25.423 0.083 1.00 . A A . 51 MET HE2 1 1
16 26134 1 1 51 MET HE3 H 10.028 24.212 0.432 1.00 . A A . 51 MET HE3 1 1
16 26135 1 1 51 MET HG2 H 7.579 24.657 0.799 1.00 . A A . 51 MET HG2 1 1
16 26136 1 1 51 MET HG3 H 7.138 26.215 1.494 1.00 . A A . 51 MET HG3 1 1
16 26137 1 1 51 MET N N 8.300 23.172 3.976 1.00 . A A . 51 MET N 1 1
16 26138 1 1 51 MET O O 11.177 24.052 3.235 1.00 . A A . 51 MET O 1 1
16 26139 1 1 51 MET SD S 9.083 26.375 0.130 1.00 . A A . 51 MET SD 1 1
16 26140 1 1 52 VAL C C 12.780 22.695 0.656 1.00 . A A . 52 VAL C 1 1
16 26141 1 1 52 VAL CA C 12.098 21.894 1.759 1.00 . A A . 52 VAL CA 1 1
16 26142 1 1 52 VAL CB C 12.219 20.392 1.438 1.00 . A A . 52 VAL CB 1 1
16 26143 1 1 52 VAL CG1 C 13.596 20.077 0.873 1.00 . A A . 52 VAL CG1 1 1
16 26144 1 1 52 VAL CG2 C 11.939 19.558 2.679 1.00 . A A . 52 VAL CG2 1 1
16 26145 1 1 52 VAL H H 10.005 21.771 1.467 1.00 . A A . 52 VAL H 1 1
16 26146 1 1 52 VAL HA H 12.605 22.083 2.695 1.00 . A A . 52 VAL HA 1 1
16 26147 1 1 52 VAL HB H 11.482 20.144 0.689 1.00 . A A . 52 VAL HB 1 1
16 26148 1 1 52 VAL HG11 H 13.736 20.615 -0.053 1.00 . A A . 52 VAL HG11 1 1
16 26149 1 1 52 VAL HG12 H 14.354 20.375 1.583 1.00 . A A . 52 VAL HG12 1 1
16 26150 1 1 52 VAL HG13 H 13.674 19.016 0.687 1.00 . A A . 52 VAL HG13 1 1
16 26151 1 1 52 VAL HG21 H 12.825 19.522 3.295 1.00 . A A . 52 VAL HG21 1 1
16 26152 1 1 52 VAL HG22 H 11.130 20.005 3.239 1.00 . A A . 52 VAL HG22 1 1
16 26153 1 1 52 VAL HG23 H 11.663 18.556 2.385 1.00 . A A . 52 VAL HG23 1 1
16 26154 1 1 52 VAL N N 10.704 22.293 1.914 1.00 . A A . 52 VAL N 1 1
16 26155 1 1 52 VAL O O 12.119 23.244 -0.226 1.00 . A A . 52 VAL O 1 1
16 26156 1 1 53 TYR C C 15.966 22.614 -0.887 1.00 . A A . 53 TYR C 1 1
16 26157 1 1 53 TYR CA C 14.878 23.495 -0.281 1.00 . A A . 53 TYR CA 1 1
16 26158 1 1 53 TYR CB C 15.506 24.739 0.350 1.00 . A A . 53 TYR CB 1 1
16 26159 1 1 53 TYR CD1 C 14.300 26.409 -1.110 1.00 . A A . 53 TYR CD1 1 1
16 26160 1 1 53 TYR CD2 C 14.295 26.765 1.247 1.00 . A A . 53 TYR CD2 1 1
16 26161 1 1 53 TYR CE1 C 13.551 27.556 -1.289 1.00 . A A . 53 TYR CE1 1 1
16 26162 1 1 53 TYR CE2 C 13.545 27.912 1.077 1.00 . A A . 53 TYR CE2 1 1
16 26163 1 1 53 TYR CG C 14.685 25.994 0.159 1.00 . A A . 53 TYR CG 1 1
16 26164 1 1 53 TYR CZ C 13.176 28.304 -0.192 1.00 . A A . 53 TYR CZ 1 1
16 26165 1 1 53 TYR H H 14.576 22.300 1.440 1.00 . A A . 53 TYR H 1 1
16 26166 1 1 53 TYR HA H 14.202 23.803 -1.065 1.00 . A A . 53 TYR HA 1 1
16 26167 1 1 53 TYR HB2 H 15.621 24.577 1.410 1.00 . A A . 53 TYR HB2 1 1
16 26168 1 1 53 TYR HB3 H 16.477 24.906 -0.092 1.00 . A A . 53 TYR HB3 1 1
16 26169 1 1 53 TYR HD1 H 14.595 25.821 -1.967 1.00 . A A . 53 TYR HD1 1 1
16 26170 1 1 53 TYR HD2 H 14.586 26.455 2.241 1.00 . A A . 53 TYR HD2 1 1
16 26171 1 1 53 TYR HE1 H 13.261 27.863 -2.283 1.00 . A A . 53 TYR HE1 1 1
16 26172 1 1 53 TYR HE2 H 13.251 28.498 1.936 1.00 . A A . 53 TYR HE2 1 1
16 26173 1 1 53 TYR HH H 12.962 30.214 -0.147 1.00 . A A . 53 TYR HH 1 1
16 26174 1 1 53 TYR N N 14.105 22.758 0.712 1.00 . A A . 53 TYR N 1 1
16 26175 1 1 53 TYR O O 16.744 21.985 -0.168 1.00 . A A . 53 TYR O 1 1
16 26176 1 1 53 TYR OH O 12.428 29.446 -0.367 1.00 . A A . 53 TYR OH 1 1
16 26177 1 1 54 CYS C C 18.164 22.638 -3.405 1.00 . A A . 54 CYS C 1 1
16 26178 1 1 54 CYS CA C 17.008 21.770 -2.919 1.00 . A A . 54 CYS CA 1 1
16 26179 1 1 54 CYS CB C 16.362 21.049 -4.103 1.00 . A A . 54 CYS CB 1 1
16 26180 1 1 54 CYS H H 15.369 23.097 -2.733 1.00 . A A . 54 CYS H 1 1
16 26181 1 1 54 CYS HA H 17.391 21.037 -2.226 1.00 . A A . 54 CYS HA 1 1
16 26182 1 1 54 CYS HB2 H 16.871 20.109 -4.263 1.00 . A A . 54 CYS HB2 1 1
16 26183 1 1 54 CYS HB3 H 15.325 20.854 -3.874 1.00 . A A . 54 CYS HB3 1 1
16 26184 1 1 54 CYS HG H 15.677 21.335 -6.542 1.00 . A A . 54 CYS HG 1 1
16 26185 1 1 54 CYS N N 16.015 22.574 -2.214 1.00 . A A . 54 CYS N 1 1
16 26186 1 1 54 CYS O O 19.326 22.243 -3.327 1.00 . A A . 54 CYS O 1 1
16 26187 1 1 54 CYS SG S 16.421 21.976 -5.654 1.00 . A A . 54 CYS SG 1 1
16 26188 1 1 55 GLY C C 19.678 24.120 -5.524 1.00 . A A . 55 GLY C 1 1
16 26189 1 1 55 GLY CA C 18.857 24.729 -4.404 1.00 . A A . 55 GLY CA 1 1
16 26190 1 1 55 GLY H H 16.892 24.086 -3.947 1.00 . A A . 55 GLY H 1 1
16 26191 1 1 55 GLY HA2 H 18.382 25.627 -4.768 1.00 . A A . 55 GLY HA2 1 1
16 26192 1 1 55 GLY HA3 H 19.517 24.987 -3.589 1.00 . A A . 55 GLY HA3 1 1
16 26193 1 1 55 GLY N N 17.836 23.824 -3.910 1.00 . A A . 55 GLY N 1 1
16 26194 1 1 55 GLY O O 19.432 24.387 -6.699 1.00 . A A . 55 GLY O 1 1
16 26195 1 1 56 GLY C C 22.191 21.423 -5.622 1.00 . A A . 56 GLY C 1 1
16 26196 1 1 56 GLY CA C 21.506 22.667 -6.152 1.00 . A A . 56 GLY CA 1 1
16 26197 1 1 56 GLY H H 20.810 23.125 -4.205 1.00 . A A . 56 GLY H 1 1
16 26198 1 1 56 GLY HA2 H 20.901 22.397 -7.005 1.00 . A A . 56 GLY HA2 1 1
16 26199 1 1 56 GLY HA3 H 22.260 23.372 -6.468 1.00 . A A . 56 GLY HA3 1 1
16 26200 1 1 56 GLY N N 20.659 23.300 -5.158 1.00 . A A . 56 GLY N 1 1
16 26201 1 1 56 GLY O O 23.230 21.011 -6.138 1.00 . A A . 56 GLY O 1 1
16 26202 1 1 57 ASP C C 21.704 18.373 -4.731 1.00 . A A . 57 ASP C 1 1
16 26203 1 1 57 ASP CA C 22.172 19.620 -3.988 1.00 . A A . 57 ASP CA 1 1
16 26204 1 1 57 ASP CB C 21.777 19.528 -2.513 1.00 . A A . 57 ASP CB 1 1
16 26205 1 1 57 ASP CG C 22.964 19.689 -1.585 1.00 . A A . 57 ASP CG 1 1
16 26206 1 1 57 ASP H H 20.783 21.200 -4.222 1.00 . A A . 57 ASP H 1 1
16 26207 1 1 57 ASP HA H 23.247 19.684 -4.059 1.00 . A A . 57 ASP HA 1 1
16 26208 1 1 57 ASP HB2 H 21.061 20.306 -2.290 1.00 . A A . 57 ASP HB2 1 1
16 26209 1 1 57 ASP HB3 H 21.325 18.565 -2.328 1.00 . A A . 57 ASP HB3 1 1
16 26210 1 1 57 ASP N N 21.610 20.824 -4.589 1.00 . A A . 57 ASP N 1 1
16 26211 1 1 57 ASP O O 20.924 18.459 -5.680 1.00 . A A . 57 ASP O 1 1
16 26212 1 1 57 ASP OD1 O 23.944 18.930 -1.738 1.00 . A A . 57 ASP OD1 1 1
16 26213 1 1 57 ASP OD2 O 22.913 20.573 -0.704 1.00 . A A . 57 ASP OD2 1 1
16 26214 1 1 58 LEU C C 20.310 15.863 -5.130 1.00 . A A . 58 LEU C 1 1
16 26215 1 1 58 LEU CA C 21.818 15.948 -4.919 1.00 . A A . 58 LEU CA 1 1
16 26216 1 1 58 LEU CB C 22.291 14.776 -4.058 1.00 . A A . 58 LEU CB 1 1
16 26217 1 1 58 LEU CD1 C 24.090 14.280 -5.732 1.00 . A A . 58 LEU CD1 1 1
16 26218 1 1 58 LEU CD2 C 24.685 15.294 -3.525 1.00 . A A . 58 LEU CD2 1 1
16 26219 1 1 58 LEU CG C 23.745 14.344 -4.252 1.00 . A A . 58 LEU CG 1 1
16 26220 1 1 58 LEU H H 22.804 17.209 -3.535 1.00 . A A . 58 LEU H 1 1
16 26221 1 1 58 LEU HA H 22.308 15.899 -5.881 1.00 . A A . 58 LEU HA 1 1
16 26222 1 1 58 LEU HB2 H 22.164 15.054 -3.023 1.00 . A A . 58 LEU HB2 1 1
16 26223 1 1 58 LEU HB3 H 21.661 13.927 -4.281 1.00 . A A . 58 LEU HB3 1 1
16 26224 1 1 58 LEU HD11 H 23.230 13.939 -6.287 1.00 . A A . 58 LEU HD11 1 1
16 26225 1 1 58 LEU HD12 H 24.910 13.593 -5.881 1.00 . A A . 58 LEU HD12 1 1
16 26226 1 1 58 LEU HD13 H 24.377 15.262 -6.078 1.00 . A A . 58 LEU HD13 1 1
16 26227 1 1 58 LEU HD21 H 24.206 15.657 -2.628 1.00 . A A . 58 LEU HD21 1 1
16 26228 1 1 58 LEU HD22 H 24.923 16.129 -4.169 1.00 . A A . 58 LEU HD22 1 1
16 26229 1 1 58 LEU HD23 H 25.593 14.772 -3.262 1.00 . A A . 58 LEU HD23 1 1
16 26230 1 1 58 LEU HG H 23.879 13.355 -3.836 1.00 . A A . 58 LEU HG 1 1
16 26231 1 1 58 LEU N N 22.186 17.214 -4.295 1.00 . A A . 58 LEU N 1 1
16 26232 1 1 58 LEU O O 19.843 15.534 -6.222 1.00 . A A . 58 LEU O 1 1
16 26233 1 1 59 LEU C C 17.576 17.093 -5.207 1.00 . A A . 59 LEU C 1 1
16 26234 1 1 59 LEU CA C 18.097 16.123 -4.151 1.00 . A A . 59 LEU CA 1 1
16 26235 1 1 59 LEU CB C 17.491 16.462 -2.788 1.00 . A A . 59 LEU CB 1 1
16 26236 1 1 59 LEU CD1 C 16.304 18.095 -1.301 1.00 . A A . 59 LEU CD1 1 1
16 26237 1 1 59 LEU CD2 C 18.438 18.755 -2.427 1.00 . A A . 59 LEU CD2 1 1
16 26238 1 1 59 LEU CG C 17.162 17.936 -2.547 1.00 . A A . 59 LEU CG 1 1
16 26239 1 1 59 LEU H H 19.983 16.418 -3.238 1.00 . A A . 59 LEU H 1 1
16 26240 1 1 59 LEU HA H 17.806 15.120 -4.426 1.00 . A A . 59 LEU HA 1 1
16 26241 1 1 59 LEU HB2 H 16.577 15.898 -2.683 1.00 . A A . 59 LEU HB2 1 1
16 26242 1 1 59 LEU HB3 H 18.194 16.151 -2.028 1.00 . A A . 59 LEU HB3 1 1
16 26243 1 1 59 LEU HD11 H 16.942 18.225 -0.440 1.00 . A A . 59 LEU HD11 1 1
16 26244 1 1 59 LEU HD12 H 15.695 17.213 -1.169 1.00 . A A . 59 LEU HD12 1 1
16 26245 1 1 59 LEU HD13 H 15.666 18.959 -1.411 1.00 . A A . 59 LEU HD13 1 1
16 26246 1 1 59 LEU HD21 H 18.454 19.511 -3.198 1.00 . A A . 59 LEU HD21 1 1
16 26247 1 1 59 LEU HD22 H 19.295 18.106 -2.541 1.00 . A A . 59 LEU HD22 1 1
16 26248 1 1 59 LEU HD23 H 18.472 19.228 -1.457 1.00 . A A . 59 LEU HD23 1 1
16 26249 1 1 59 LEU HG H 16.599 18.314 -3.390 1.00 . A A . 59 LEU HG 1 1
16 26250 1 1 59 LEU N N 19.553 16.163 -4.081 1.00 . A A . 59 LEU N 1 1
16 26251 1 1 59 LEU O O 16.608 16.801 -5.909 1.00 . A A . 59 LEU O 1 1
16 26252 1 1 60 GLY C C 18.045 18.785 -7.717 1.00 . A A . 60 GLY C 1 1
16 26253 1 1 60 GLY CA C 17.815 19.242 -6.290 1.00 . A A . 60 GLY CA 1 1
16 26254 1 1 60 GLY H H 18.991 18.426 -4.729 1.00 . A A . 60 GLY H 1 1
16 26255 1 1 60 GLY HA2 H 16.764 19.450 -6.154 1.00 . A A . 60 GLY HA2 1 1
16 26256 1 1 60 GLY HA3 H 18.376 20.149 -6.120 1.00 . A A . 60 GLY HA3 1 1
16 26257 1 1 60 GLY N N 18.226 18.247 -5.315 1.00 . A A . 60 GLY N 1 1
16 26258 1 1 60 GLY O O 17.188 18.970 -8.580 1.00 . A A . 60 GLY O 1 1
16 26259 1 1 61 GLU C C 18.671 16.519 -9.689 1.00 . A A . 61 GLU C 1 1
16 26260 1 1 61 GLU CA C 19.547 17.706 -9.299 1.00 . A A . 61 GLU CA 1 1
16 26261 1 1 61 GLU CB C 21.023 17.306 -9.359 1.00 . A A . 61 GLU CB 1 1
16 26262 1 1 61 GLU CD C 21.992 19.615 -9.691 1.00 . A A . 61 GLU CD 1 1
16 26263 1 1 61 GLU CG C 21.965 18.371 -8.824 1.00 . A A . 61 GLU CG 1 1
16 26264 1 1 61 GLU H H 19.850 18.069 -7.235 1.00 . A A . 61 GLU H 1 1
16 26265 1 1 61 GLU HA H 19.374 18.511 -9.997 1.00 . A A . 61 GLU HA 1 1
16 26266 1 1 61 GLU HB2 H 21.163 16.405 -8.780 1.00 . A A . 61 GLU HB2 1 1
16 26267 1 1 61 GLU HB3 H 21.287 17.106 -10.388 1.00 . A A . 61 GLU HB3 1 1
16 26268 1 1 61 GLU HG2 H 21.646 18.650 -7.831 1.00 . A A . 61 GLU HG2 1 1
16 26269 1 1 61 GLU HG3 H 22.963 17.961 -8.778 1.00 . A A . 61 GLU HG3 1 1
16 26270 1 1 61 GLU N N 19.207 18.188 -7.965 1.00 . A A . 61 GLU N 1 1
16 26271 1 1 61 GLU O O 18.316 16.352 -10.856 1.00 . A A . 61 GLU O 1 1
16 26272 1 1 61 GLU OE1 O 22.680 19.598 -10.733 1.00 . A A . 61 GLU OE1 1 1
16 26273 1 1 61 GLU OE2 O 21.323 20.605 -9.327 1.00 . A A . 61 GLU OE2 1 1
16 26274 1 1 62 LEU C C 16.046 14.932 -9.213 1.00 . A A . 62 LEU C 1 1
16 26275 1 1 62 LEU CA C 17.491 14.525 -8.942 1.00 . A A . 62 LEU CA 1 1
16 26276 1 1 62 LEU CB C 17.550 13.580 -7.742 1.00 . A A . 62 LEU CB 1 1
16 26277 1 1 62 LEU CD1 C 17.726 11.523 -9.164 1.00 . A A . 62 LEU CD1 1 1
16 26278 1 1 62 LEU CD2 C 19.783 12.513 -8.141 1.00 . A A . 62 LEU CD2 1 1
16 26279 1 1 62 LEU CG C 18.293 12.262 -7.961 1.00 . A A . 62 LEU CG 1 1
16 26280 1 1 62 LEU H H 18.639 15.883 -7.794 1.00 . A A . 62 LEU H 1 1
16 26281 1 1 62 LEU HA H 17.877 14.015 -9.812 1.00 . A A . 62 LEU HA 1 1
16 26282 1 1 62 LEU HB2 H 18.037 14.103 -6.933 1.00 . A A . 62 LEU HB2 1 1
16 26283 1 1 62 LEU HB3 H 16.534 13.345 -7.456 1.00 . A A . 62 LEU HB3 1 1
16 26284 1 1 62 LEU HD11 H 16.649 11.493 -9.093 1.00 . A A . 62 LEU HD11 1 1
16 26285 1 1 62 LEU HD12 H 18.114 10.516 -9.183 1.00 . A A . 62 LEU HD12 1 1
16 26286 1 1 62 LEU HD13 H 18.013 12.037 -10.070 1.00 . A A . 62 LEU HD13 1 1
16 26287 1 1 62 LEU HD21 H 20.067 13.398 -7.591 1.00 . A A . 62 LEU HD21 1 1
16 26288 1 1 62 LEU HD22 H 20.000 12.657 -9.190 1.00 . A A . 62 LEU HD22 1 1
16 26289 1 1 62 LEU HD23 H 20.339 11.664 -7.771 1.00 . A A . 62 LEU HD23 1 1
16 26290 1 1 62 LEU HG H 18.162 11.632 -7.092 1.00 . A A . 62 LEU HG 1 1
16 26291 1 1 62 LEU N N 18.326 15.698 -8.704 1.00 . A A . 62 LEU N 1 1
16 26292 1 1 62 LEU O O 15.378 14.355 -10.073 1.00 . A A . 62 LEU O 1 1
16 26293 1 1 63 LEU C C 14.112 17.406 -9.795 1.00 . A A . 63 LEU C 1 1
16 26294 1 1 63 LEU CA C 14.204 16.416 -8.639 1.00 . A A . 63 LEU CA 1 1
16 26295 1 1 63 LEU CB C 13.720 17.077 -7.347 1.00 . A A . 63 LEU CB 1 1
16 26296 1 1 63 LEU CD1 C 12.604 16.700 -5.134 1.00 . A A . 63 LEU CD1 1 1
16 26297 1 1 63 LEU CD2 C 11.237 16.752 -7.227 1.00 . A A . 63 LEU CD2 1 1
16 26298 1 1 63 LEU CG C 12.577 16.368 -6.618 1.00 . A A . 63 LEU CG 1 1
16 26299 1 1 63 LEU H H 16.149 16.350 -7.808 1.00 . A A . 63 LEU H 1 1
16 26300 1 1 63 LEU HA H 13.573 15.567 -8.857 1.00 . A A . 63 LEU HA 1 1
16 26301 1 1 63 LEU HB2 H 14.559 17.133 -6.670 1.00 . A A . 63 LEU HB2 1 1
16 26302 1 1 63 LEU HB3 H 13.389 18.076 -7.591 1.00 . A A . 63 LEU HB3 1 1
16 26303 1 1 63 LEU HD11 H 11.859 16.112 -4.620 1.00 . A A . 63 LEU HD11 1 1
16 26304 1 1 63 LEU HD12 H 12.393 17.750 -4.995 1.00 . A A . 63 LEU HD12 1 1
16 26305 1 1 63 LEU HD13 H 13.582 16.474 -4.733 1.00 . A A . 63 LEU HD13 1 1
16 26306 1 1 63 LEU HD21 H 10.521 15.964 -7.047 1.00 . A A . 63 LEU HD21 1 1
16 26307 1 1 63 LEU HD22 H 11.354 16.896 -8.292 1.00 . A A . 63 LEU HD22 1 1
16 26308 1 1 63 LEU HD23 H 10.885 17.668 -6.776 1.00 . A A . 63 LEU HD23 1 1
16 26309 1 1 63 LEU HG H 12.700 15.299 -6.723 1.00 . A A . 63 LEU HG 1 1
16 26310 1 1 63 LEU N N 15.569 15.930 -8.477 1.00 . A A . 63 LEU N 1 1
16 26311 1 1 63 LEU O O 13.032 17.651 -10.332 1.00 . A A . 63 LEU O 1 1
16 26312 1 1 64 GLY C C 14.495 20.186 -10.956 1.00 . A A . 64 GLY C 1 1
16 26313 1 1 64 GLY CA C 15.280 18.928 -11.267 1.00 . A A . 64 GLY CA 1 1
16 26314 1 1 64 GLY H H 16.084 17.739 -9.711 1.00 . A A . 64 GLY H 1 1
16 26315 1 1 64 GLY HA2 H 16.306 19.197 -11.470 1.00 . A A . 64 GLY HA2 1 1
16 26316 1 1 64 GLY HA3 H 14.860 18.464 -12.147 1.00 . A A . 64 GLY HA3 1 1
16 26317 1 1 64 GLY N N 15.253 17.972 -10.175 1.00 . A A . 64 GLY N 1 1
16 26318 1 1 64 GLY O O 14.258 21.012 -11.837 1.00 . A A . 64 GLY O 1 1
16 26319 1 1 65 ARG C C 14.165 22.409 -8.386 1.00 . A A . 65 ARG C 1 1
16 26320 1 1 65 ARG CA C 13.322 21.498 -9.274 1.00 . A A . 65 ARG CA 1 1
16 26321 1 1 65 ARG CB C 12.062 21.061 -8.524 1.00 . A A . 65 ARG CB 1 1
16 26322 1 1 65 ARG CD C 11.172 20.145 -10.689 1.00 . A A . 65 ARG CD 1 1
16 26323 1 1 65 ARG CG C 11.322 19.914 -9.193 1.00 . A A . 65 ARG CG 1 1
16 26324 1 1 65 ARG CZ C 10.212 18.924 -12.595 1.00 . A A . 65 ARG CZ 1 1
16 26325 1 1 65 ARG H H 14.308 19.639 -9.041 1.00 . A A . 65 ARG H 1 1
16 26326 1 1 65 ARG HA H 13.032 22.045 -10.159 1.00 . A A . 65 ARG HA 1 1
16 26327 1 1 65 ARG HB2 H 12.340 20.748 -7.528 1.00 . A A . 65 ARG HB2 1 1
16 26328 1 1 65 ARG HB3 H 11.390 21.902 -8.454 1.00 . A A . 65 ARG HB3 1 1
16 26329 1 1 65 ARG HD2 H 10.418 20.901 -10.849 1.00 . A A . 65 ARG HD2 1 1
16 26330 1 1 65 ARG HD3 H 12.117 20.490 -11.082 1.00 . A A . 65 ARG HD3 1 1
16 26331 1 1 65 ARG HE H 10.951 18.071 -10.950 1.00 . A A . 65 ARG HE 1 1
16 26332 1 1 65 ARG HG2 H 11.875 19.000 -9.035 1.00 . A A . 65 ARG HG2 1 1
16 26333 1 1 65 ARG HG3 H 10.341 19.825 -8.751 1.00 . A A . 65 ARG HG3 1 1
16 26334 1 1 65 ARG HH11 H 10.216 20.935 -12.788 1.00 . A A . 65 ARG HH11 1 1
16 26335 1 1 65 ARG HH12 H 9.542 20.063 -14.125 1.00 . A A . 65 ARG HH12 1 1
16 26336 1 1 65 ARG HH21 H 10.066 16.911 -12.704 1.00 . A A . 65 ARG HH21 1 1
16 26337 1 1 65 ARG HH22 H 9.457 17.774 -14.075 1.00 . A A . 65 ARG HH22 1 1
16 26338 1 1 65 ARG N N 14.088 20.332 -9.699 1.00 . A A . 65 ARG N 1 1
16 26339 1 1 65 ARG NE N 10.781 18.928 -11.394 1.00 . A A . 65 ARG NE 1 1
16 26340 1 1 65 ARG NH1 N 9.970 20.068 -13.220 1.00 . A A . 65 ARG NH1 1 1
16 26341 1 1 65 ARG NH2 N 9.885 17.775 -13.172 1.00 . A A . 65 ARG NH2 1 1
16 26342 1 1 65 ARG O O 15.371 22.209 -8.244 1.00 . A A . 65 ARG O 1 1
16 26343 1 1 66 GLN C C 13.908 24.059 -5.455 1.00 . A A . 66 GLN C 1 1
16 26344 1 1 66 GLN CA C 14.213 24.350 -6.921 1.00 . A A . 66 GLN CA 1 1
16 26345 1 1 66 GLN CB C 13.808 25.786 -7.262 1.00 . A A . 66 GLN CB 1 1
16 26346 1 1 66 GLN CD C 12.392 25.502 -9.335 1.00 . A A . 66 GLN CD 1 1
16 26347 1 1 66 GLN CG C 12.420 25.898 -7.872 1.00 . A A . 66 GLN CG 1 1
16 26348 1 1 66 GLN H H 12.560 23.515 -7.945 1.00 . A A . 66 GLN H 1 1
16 26349 1 1 66 GLN HA H 15.273 24.237 -7.084 1.00 . A A . 66 GLN HA 1 1
16 26350 1 1 66 GLN HB2 H 13.830 26.378 -6.359 1.00 . A A . 66 GLN HB2 1 1
16 26351 1 1 66 GLN HB3 H 14.520 26.190 -7.966 1.00 . A A . 66 GLN HB3 1 1
16 26352 1 1 66 GLN HE21 H 13.311 27.193 -9.835 1.00 . A A . 66 GLN HE21 1 1
16 26353 1 1 66 GLN HE22 H 12.926 26.132 -11.143 1.00 . A A . 66 GLN HE22 1 1
16 26354 1 1 66 GLN HG2 H 11.748 25.251 -7.328 1.00 . A A . 66 GLN HG2 1 1
16 26355 1 1 66 GLN HG3 H 12.084 26.920 -7.784 1.00 . A A . 66 GLN HG3 1 1
16 26356 1 1 66 GLN N N 13.521 23.408 -7.793 1.00 . A A . 66 GLN N 1 1
16 26357 1 1 66 GLN NE2 N 12.930 26.362 -10.192 1.00 . A A . 66 GLN NE2 1 1
16 26358 1 1 66 GLN O O 14.811 24.020 -4.619 1.00 . A A . 66 GLN O 1 1
16 26359 1 1 66 GLN OE1 O 11.892 24.435 -9.692 1.00 . A A . 66 GLN OE1 1 1
16 26360 1 1 67 SER C C 10.866 22.844 -3.771 1.00 . A A . 67 SER C 1 1
16 26361 1 1 67 SER CA C 12.207 23.571 -3.784 1.00 . A A . 67 SER CA 1 1
16 26362 1 1 67 SER CB C 12.104 24.868 -2.979 1.00 . A A . 67 SER CB 1 1
16 26363 1 1 67 SER H H 11.957 23.899 -5.861 1.00 . A A . 67 SER H 1 1
16 26364 1 1 67 SER HA H 12.952 22.934 -3.331 1.00 . A A . 67 SER HA 1 1
16 26365 1 1 67 SER HB2 H 12.121 24.637 -1.925 1.00 . A A . 67 SER HB2 1 1
16 26366 1 1 67 SER HB3 H 12.943 25.505 -3.221 1.00 . A A . 67 SER HB3 1 1
16 26367 1 1 67 SER HG H 10.832 25.683 -4.226 1.00 . A A . 67 SER HG 1 1
16 26368 1 1 67 SER N N 12.631 23.855 -5.150 1.00 . A A . 67 SER N 1 1
16 26369 1 1 67 SER O O 9.975 23.146 -4.566 1.00 . A A . 67 SER O 1 1
16 26370 1 1 67 SER OG O 10.904 25.559 -3.277 1.00 . A A . 67 SER OG 1 1
16 26371 1 1 68 PHE C C 8.979 21.128 -1.312 1.00 . A A . 68 PHE C 1 1
16 26372 1 1 68 PHE CA C 9.497 21.111 -2.747 1.00 . A A . 68 PHE CA 1 1
16 26373 1 1 68 PHE CB C 9.730 19.668 -3.199 1.00 . A A . 68 PHE CB 1 1
16 26374 1 1 68 PHE CD1 C 10.626 18.314 -1.286 1.00 . A A . 68 PHE CD1 1 1
16 26375 1 1 68 PHE CD2 C 12.145 19.020 -2.982 1.00 . A A . 68 PHE CD2 1 1
16 26376 1 1 68 PHE CE1 C 11.659 17.685 -0.617 1.00 . A A . 68 PHE CE1 1 1
16 26377 1 1 68 PHE CE2 C 13.182 18.394 -2.318 1.00 . A A . 68 PHE CE2 1 1
16 26378 1 1 68 PHE CG C 10.856 18.987 -2.475 1.00 . A A . 68 PHE CG 1 1
16 26379 1 1 68 PHE CZ C 12.940 17.726 -1.133 1.00 . A A . 68 PHE CZ 1 1
16 26380 1 1 68 PHE H H 11.475 21.688 -2.258 1.00 . A A . 68 PHE H 1 1
16 26381 1 1 68 PHE HA H 8.760 21.566 -3.389 1.00 . A A . 68 PHE HA 1 1
16 26382 1 1 68 PHE HB2 H 8.831 19.095 -3.028 1.00 . A A . 68 PHE HB2 1 1
16 26383 1 1 68 PHE HB3 H 9.961 19.662 -4.254 1.00 . A A . 68 PHE HB3 1 1
16 26384 1 1 68 PHE HD1 H 9.624 18.281 -0.881 1.00 . A A . 68 PHE HD1 1 1
16 26385 1 1 68 PHE HD2 H 12.337 19.543 -3.908 1.00 . A A . 68 PHE HD2 1 1
16 26386 1 1 68 PHE HE1 H 11.466 17.165 0.309 1.00 . A A . 68 PHE HE1 1 1
16 26387 1 1 68 PHE HE2 H 14.182 18.428 -2.724 1.00 . A A . 68 PHE HE2 1 1
16 26388 1 1 68 PHE HZ H 13.748 17.236 -0.613 1.00 . A A . 68 PHE HZ 1 1
16 26389 1 1 68 PHE N N 10.729 21.883 -2.863 1.00 . A A . 68 PHE N 1 1
16 26390 1 1 68 PHE O O 9.756 21.194 -0.360 1.00 . A A . 68 PHE O 1 1
16 26391 1 1 69 SER C C 6.842 19.664 0.677 1.00 . A A . 69 SER C 1 1
16 26392 1 1 69 SER CA C 7.034 21.084 0.152 1.00 . A A . 69 SER CA 1 1
16 26393 1 1 69 SER CB C 5.686 21.805 0.094 1.00 . A A . 69 SER CB 1 1
16 26394 1 1 69 SER H H 7.091 21.019 -1.963 1.00 . A A . 69 SER H 1 1
16 26395 1 1 69 SER HA H 7.690 21.618 0.824 1.00 . A A . 69 SER HA 1 1
16 26396 1 1 69 SER HB2 H 4.960 21.167 -0.386 1.00 . A A . 69 SER HB2 1 1
16 26397 1 1 69 SER HB3 H 5.359 22.032 1.098 1.00 . A A . 69 SER HB3 1 1
16 26398 1 1 69 SER HG H 5.900 22.815 -1.571 1.00 . A A . 69 SER HG 1 1
16 26399 1 1 69 SER N N 7.659 21.070 -1.165 1.00 . A A . 69 SER N 1 1
16 26400 1 1 69 SER O O 6.515 18.749 -0.079 1.00 . A A . 69 SER O 1 1
16 26401 1 1 69 SER OG O 5.786 23.014 -0.638 1.00 . A A . 69 SER OG 1 1
16 26402 1 1 70 VAL C C 5.426 17.844 2.828 1.00 . A A . 70 VAL C 1 1
16 26403 1 1 70 VAL CA C 6.897 18.181 2.606 1.00 . A A . 70 VAL CA 1 1
16 26404 1 1 70 VAL CB C 7.636 18.118 3.956 1.00 . A A . 70 VAL CB 1 1
16 26405 1 1 70 VAL CG1 C 8.690 19.210 4.039 1.00 . A A . 70 VAL CG1 1 1
16 26406 1 1 70 VAL CG2 C 6.649 18.229 5.109 1.00 . A A . 70 VAL CG2 1 1
16 26407 1 1 70 VAL H H 7.307 20.256 2.529 1.00 . A A . 70 VAL H 1 1
16 26408 1 1 70 VAL HA H 7.330 17.442 1.948 1.00 . A A . 70 VAL HA 1 1
16 26409 1 1 70 VAL HB H 8.133 17.162 4.027 1.00 . A A . 70 VAL HB 1 1
16 26410 1 1 70 VAL HG11 H 8.213 20.155 4.253 1.00 . A A . 70 VAL HG11 1 1
16 26411 1 1 70 VAL HG12 H 9.393 18.974 4.826 1.00 . A A . 70 VAL HG12 1 1
16 26412 1 1 70 VAL HG13 H 9.214 19.277 3.097 1.00 . A A . 70 VAL HG13 1 1
16 26413 1 1 70 VAL HG21 H 5.996 19.073 4.943 1.00 . A A . 70 VAL HG21 1 1
16 26414 1 1 70 VAL HG22 H 6.060 17.325 5.168 1.00 . A A . 70 VAL HG22 1 1
16 26415 1 1 70 VAL HG23 H 7.189 18.367 6.033 1.00 . A A . 70 VAL HG23 1 1
16 26416 1 1 70 VAL N N 7.048 19.488 1.978 1.00 . A A . 70 VAL N 1 1
16 26417 1 1 70 VAL O O 5.023 16.685 2.738 1.00 . A A . 70 VAL O 1 1
16 26418 1 1 71 LYS C C 2.485 18.292 2.061 1.00 . A A . 71 LYS C 1 1
16 26419 1 1 71 LYS CA C 3.201 18.682 3.350 1.00 . A A . 71 LYS CA 1 1
16 26420 1 1 71 LYS CB C 2.586 19.962 3.920 1.00 . A A . 71 LYS CB 1 1
16 26421 1 1 71 LYS CD C 1.450 19.856 6.158 1.00 . A A . 71 LYS CD 1 1
16 26422 1 1 71 LYS CE C 1.934 21.243 6.552 1.00 . A A . 71 LYS CE 1 1
16 26423 1 1 71 LYS CG C 1.276 19.734 4.653 1.00 . A A . 71 LYS CG 1 1
16 26424 1 1 71 LYS H H 5.009 19.769 3.174 1.00 . A A . 71 LYS H 1 1
16 26425 1 1 71 LYS HA H 3.083 17.885 4.069 1.00 . A A . 71 LYS HA 1 1
16 26426 1 1 71 LYS HB2 H 3.288 20.408 4.610 1.00 . A A . 71 LYS HB2 1 1
16 26427 1 1 71 LYS HB3 H 2.405 20.652 3.108 1.00 . A A . 71 LYS HB3 1 1
16 26428 1 1 71 LYS HD2 H 0.501 19.668 6.638 1.00 . A A . 71 LYS HD2 1 1
16 26429 1 1 71 LYS HD3 H 2.173 19.124 6.488 1.00 . A A . 71 LYS HD3 1 1
16 26430 1 1 71 LYS HE2 H 2.995 21.306 6.365 1.00 . A A . 71 LYS HE2 1 1
16 26431 1 1 71 LYS HE3 H 1.418 21.974 5.948 1.00 . A A . 71 LYS HE3 1 1
16 26432 1 1 71 LYS HG2 H 0.557 20.469 4.324 1.00 . A A . 71 LYS HG2 1 1
16 26433 1 1 71 LYS HG3 H 0.912 18.743 4.421 1.00 . A A . 71 LYS HG3 1 1
16 26434 1 1 71 LYS HZ1 H 1.158 20.742 8.426 1.00 . A A . 71 LYS HZ1 1 1
16 26435 1 1 71 LYS HZ2 H 1.108 22.398 8.084 1.00 . A A . 71 LYS HZ2 1 1
16 26436 1 1 71 LYS HZ3 H 2.576 21.663 8.495 1.00 . A A . 71 LYS HZ3 1 1
16 26437 1 1 71 LYS N N 4.629 18.867 3.117 1.00 . A A . 71 LYS N 1 1
16 26438 1 1 71 LYS NZ N 1.676 21.532 7.990 1.00 . A A . 71 LYS NZ 1 1
16 26439 1 1 71 LYS O O 1.396 17.718 2.093 1.00 . A A . 71 LYS O 1 1
16 26440 1 1 72 ASP C C 3.336 17.196 -1.072 1.00 . A A . 72 ASP C 1 1
16 26441 1 1 72 ASP CA C 2.527 18.284 -0.372 1.00 . A A . 72 ASP CA 1 1
16 26442 1 1 72 ASP CB C 2.467 19.536 -1.250 1.00 . A A . 72 ASP CB 1 1
16 26443 1 1 72 ASP CG C 1.699 19.304 -2.536 1.00 . A A . 72 ASP CG 1 1
16 26444 1 1 72 ASP H H 3.971 19.062 0.967 1.00 . A A . 72 ASP H 1 1
16 26445 1 1 72 ASP HA H 1.524 17.921 -0.210 1.00 . A A . 72 ASP HA 1 1
16 26446 1 1 72 ASP HB2 H 1.981 20.329 -0.700 1.00 . A A . 72 ASP HB2 1 1
16 26447 1 1 72 ASP HB3 H 3.472 19.841 -1.500 1.00 . A A . 72 ASP HB3 1 1
16 26448 1 1 72 ASP N N 3.104 18.605 0.928 1.00 . A A . 72 ASP N 1 1
16 26449 1 1 72 ASP O O 4.303 17.468 -1.784 1.00 . A A . 72 ASP O 1 1
16 26450 1 1 72 ASP OD1 O 1.541 18.130 -2.929 1.00 . A A . 72 ASP OD1 1 1
16 26451 1 1 72 ASP OD2 O 1.258 20.298 -3.151 1.00 . A A . 72 ASP OD2 1 1
16 26452 1 1 73 PRO C C 3.392 14.704 -2.975 1.00 . A A . 73 PRO C 1 1
16 26453 1 1 73 PRO CA C 3.606 14.779 -1.468 1.00 . A A . 73 PRO CA 1 1
16 26454 1 1 73 PRO CB C 2.948 13.584 -0.774 1.00 . A A . 73 PRO CB 1 1
16 26455 1 1 73 PRO CD C 1.788 15.536 -0.029 1.00 . A A . 73 PRO CD 1 1
16 26456 1 1 73 PRO CG C 1.607 14.079 -0.355 1.00 . A A . 73 PRO CG 1 1
16 26457 1 1 73 PRO HA H 4.665 14.783 -1.255 1.00 . A A . 73 PRO HA 1 1
16 26458 1 1 73 PRO HB2 H 2.866 12.761 -1.470 1.00 . A A . 73 PRO HB2 1 1
16 26459 1 1 73 PRO HB3 H 3.542 13.285 0.077 1.00 . A A . 73 PRO HB3 1 1
16 26460 1 1 73 PRO HD2 H 0.903 16.095 -0.295 1.00 . A A . 73 PRO HD2 1 1
16 26461 1 1 73 PRO HD3 H 2.016 15.663 1.020 1.00 . A A . 73 PRO HD3 1 1
16 26462 1 1 73 PRO HG2 H 0.903 13.961 -1.163 1.00 . A A . 73 PRO HG2 1 1
16 26463 1 1 73 PRO HG3 H 1.273 13.539 0.519 1.00 . A A . 73 PRO HG3 1 1
16 26464 1 1 73 PRO N N 2.933 15.934 -0.866 1.00 . A A . 73 PRO N 1 1
16 26465 1 1 73 PRO O O 2.938 13.686 -3.498 1.00 . A A . 73 PRO O 1 1
16 26466 1 1 74 SER C C 4.875 15.522 -5.823 1.00 . A A . 74 SER C 1 1
16 26467 1 1 74 SER CA C 3.561 15.847 -5.118 1.00 . A A . 74 SER CA 1 1
16 26468 1 1 74 SER CB C 3.070 17.232 -5.543 1.00 . A A . 74 SER CB 1 1
16 26469 1 1 74 SER H H 4.077 16.569 -3.196 1.00 . A A . 74 SER H 1 1
16 26470 1 1 74 SER HA H 2.823 15.111 -5.400 1.00 . A A . 74 SER HA 1 1
16 26471 1 1 74 SER HB2 H 3.285 17.943 -4.760 1.00 . A A . 74 SER HB2 1 1
16 26472 1 1 74 SER HB3 H 3.579 17.529 -6.449 1.00 . A A . 74 SER HB3 1 1
16 26473 1 1 74 SER HG H 1.255 17.912 -5.259 1.00 . A A . 74 SER HG 1 1
16 26474 1 1 74 SER N N 3.721 15.789 -3.670 1.00 . A A . 74 SER N 1 1
16 26475 1 1 74 SER O O 5.025 14.479 -6.461 1.00 . A A . 74 SER O 1 1
16 26476 1 1 74 SER OG O 1.674 17.226 -5.784 1.00 . A A . 74 SER OG 1 1
16 26477 1 1 75 PRO C C 7.986 15.169 -5.659 1.00 . A A . 75 PRO C 1 1
16 26478 1 1 75 PRO CA C 7.168 16.270 -6.325 1.00 . A A . 75 PRO CA 1 1
16 26479 1 1 75 PRO CB C 7.833 17.632 -6.114 1.00 . A A . 75 PRO CB 1 1
16 26480 1 1 75 PRO CD C 5.739 17.701 -4.962 1.00 . A A . 75 PRO CD 1 1
16 26481 1 1 75 PRO CG C 7.157 18.202 -4.915 1.00 . A A . 75 PRO CG 1 1
16 26482 1 1 75 PRO HA H 7.087 16.066 -7.383 1.00 . A A . 75 PRO HA 1 1
16 26483 1 1 75 PRO HB2 H 8.892 17.496 -5.944 1.00 . A A . 75 PRO HB2 1 1
16 26484 1 1 75 PRO HB3 H 7.679 18.251 -6.985 1.00 . A A . 75 PRO HB3 1 1
16 26485 1 1 75 PRO HD2 H 5.367 17.530 -3.963 1.00 . A A . 75 PRO HD2 1 1
16 26486 1 1 75 PRO HD3 H 5.108 18.403 -5.487 1.00 . A A . 75 PRO HD3 1 1
16 26487 1 1 75 PRO HG2 H 7.647 17.857 -4.018 1.00 . A A . 75 PRO HG2 1 1
16 26488 1 1 75 PRO HG3 H 7.174 19.281 -4.963 1.00 . A A . 75 PRO HG3 1 1
16 26489 1 1 75 PRO N N 5.849 16.436 -5.707 1.00 . A A . 75 PRO N 1 1
16 26490 1 1 75 PRO O O 8.846 14.552 -6.290 1.00 . A A . 75 PRO O 1 1
16 26491 1 1 76 LEU C C 8.237 12.527 -4.270 1.00 . A A . 76 LEU C 1 1
16 26492 1 1 76 LEU CA C 8.425 13.899 -3.629 1.00 . A A . 76 LEU CA 1 1
16 26493 1 1 76 LEU CB C 7.936 13.869 -2.180 1.00 . A A . 76 LEU CB 1 1
16 26494 1 1 76 LEU CD1 C 10.044 13.659 -0.840 1.00 . A A . 76 LEU CD1 1 1
16 26495 1 1 76 LEU CD2 C 7.914 12.672 0.022 1.00 . A A . 76 LEU CD2 1 1
16 26496 1 1 76 LEU CG C 8.734 12.986 -1.220 1.00 . A A . 76 LEU CG 1 1
16 26497 1 1 76 LEU H H 7.019 15.451 -3.933 1.00 . A A . 76 LEU H 1 1
16 26498 1 1 76 LEU HA H 9.476 14.147 -3.641 1.00 . A A . 76 LEU HA 1 1
16 26499 1 1 76 LEU HB2 H 7.964 14.879 -1.801 1.00 . A A . 76 LEU HB2 1 1
16 26500 1 1 76 LEU HB3 H 6.914 13.516 -2.184 1.00 . A A . 76 LEU HB3 1 1
16 26501 1 1 76 LEU HD11 H 9.904 14.729 -0.814 1.00 . A A . 76 LEU HD11 1 1
16 26502 1 1 76 LEU HD12 H 10.800 13.413 -1.571 1.00 . A A . 76 LEU HD12 1 1
16 26503 1 1 76 LEU HD13 H 10.358 13.312 0.133 1.00 . A A . 76 LEU HD13 1 1
16 26504 1 1 76 LEU HD21 H 8.068 11.641 0.303 1.00 . A A . 76 LEU HD21 1 1
16 26505 1 1 76 LEU HD22 H 6.866 12.835 -0.187 1.00 . A A . 76 LEU HD22 1 1
16 26506 1 1 76 LEU HD23 H 8.224 13.316 0.831 1.00 . A A . 76 LEU HD23 1 1
16 26507 1 1 76 LEU HG H 8.970 12.052 -1.712 1.00 . A A . 76 LEU HG 1 1
16 26508 1 1 76 LEU N N 7.714 14.927 -4.381 1.00 . A A . 76 LEU N 1 1
16 26509 1 1 76 LEU O O 9.209 11.846 -4.598 1.00 . A A . 76 LEU O 1 1
16 26510 1 1 77 TYR C C 7.042 10.821 -6.527 1.00 . A A . 77 TYR C 1 1
16 26511 1 1 77 TYR CA C 6.667 10.839 -5.048 1.00 . A A . 77 TYR CA 1 1
16 26512 1 1 77 TYR CB C 5.178 10.527 -4.885 1.00 . A A . 77 TYR CB 1 1
16 26513 1 1 77 TYR CD1 C 5.072 8.721 -3.123 1.00 . A A . 77 TYR CD1 1 1
16 26514 1 1 77 TYR CD2 C 4.205 10.874 -2.580 1.00 . A A . 77 TYR CD2 1 1
16 26515 1 1 77 TYR CE1 C 4.738 8.263 -1.863 1.00 . A A . 77 TYR CE1 1 1
16 26516 1 1 77 TYR CE2 C 3.869 10.425 -1.318 1.00 . A A . 77 TYR CE2 1 1
16 26517 1 1 77 TYR CG C 4.812 10.031 -3.504 1.00 . A A . 77 TYR CG 1 1
16 26518 1 1 77 TYR CZ C 4.137 9.119 -0.964 1.00 . A A . 77 TYR CZ 1 1
16 26519 1 1 77 TYR H H 6.250 12.717 -4.165 1.00 . A A . 77 TYR H 1 1
16 26520 1 1 77 TYR HA H 7.241 10.084 -4.533 1.00 . A A . 77 TYR HA 1 1
16 26521 1 1 77 TYR HB2 H 4.607 11.422 -5.077 1.00 . A A . 77 TYR HB2 1 1
16 26522 1 1 77 TYR HB3 H 4.897 9.766 -5.597 1.00 . A A . 77 TYR HB3 1 1
16 26523 1 1 77 TYR HD1 H 5.543 8.053 -3.830 1.00 . A A . 77 TYR HD1 1 1
16 26524 1 1 77 TYR HD2 H 3.997 11.896 -2.860 1.00 . A A . 77 TYR HD2 1 1
16 26525 1 1 77 TYR HE1 H 4.948 7.241 -1.586 1.00 . A A . 77 TYR HE1 1 1
16 26526 1 1 77 TYR HE2 H 3.398 11.095 -0.613 1.00 . A A . 77 TYR HE2 1 1
16 26527 1 1 77 TYR HH H 4.031 9.336 0.943 1.00 . A A . 77 TYR HH 1 1
16 26528 1 1 77 TYR N N 6.982 12.130 -4.447 1.00 . A A . 77 TYR N 1 1
16 26529 1 1 77 TYR O O 7.607 9.846 -7.023 1.00 . A A . 77 TYR O 1 1
16 26530 1 1 77 TYR OH O 3.804 8.668 0.292 1.00 . A A . 77 TYR OH 1 1
16 26531 1 1 78 ASP C C 8.516 11.785 -8.902 1.00 . A A . 78 ASP C 1 1
16 26532 1 1 78 ASP CA C 7.031 12.017 -8.646 1.00 . A A . 78 ASP CA 1 1
16 26533 1 1 78 ASP CB C 6.618 13.393 -9.171 1.00 . A A . 78 ASP CB 1 1
16 26534 1 1 78 ASP CG C 6.134 13.343 -10.607 1.00 . A A . 78 ASP CG 1 1
16 26535 1 1 78 ASP H H 6.276 12.651 -6.772 1.00 . A A . 78 ASP H 1 1
16 26536 1 1 78 ASP HA H 6.466 11.259 -9.166 1.00 . A A . 78 ASP HA 1 1
16 26537 1 1 78 ASP HB2 H 5.821 13.783 -8.556 1.00 . A A . 78 ASP HB2 1 1
16 26538 1 1 78 ASP HB3 H 7.466 14.060 -9.120 1.00 . A A . 78 ASP HB3 1 1
16 26539 1 1 78 ASP N N 6.726 11.906 -7.224 1.00 . A A . 78 ASP N 1 1
16 26540 1 1 78 ASP O O 8.894 11.143 -9.882 1.00 . A A . 78 ASP O 1 1
16 26541 1 1 78 ASP OD1 O 5.355 12.425 -10.938 1.00 . A A . 78 ASP OD1 1 1
16 26542 1 1 78 ASP OD2 O 6.534 14.221 -11.400 1.00 . A A . 78 ASP OD2 1 1
16 26543 1 1 79 MET C C 11.232 10.743 -7.800 1.00 . A A . 79 MET C 1 1
16 26544 1 1 79 MET CA C 10.799 12.164 -8.148 1.00 . A A . 79 MET CA 1 1
16 26545 1 1 79 MET CB C 11.521 13.165 -7.244 1.00 . A A . 79 MET CB 1 1
16 26546 1 1 79 MET CE C 12.659 12.147 -4.601 1.00 . A A . 79 MET CE 1 1
16 26547 1 1 79 MET CG C 13.030 12.981 -7.217 1.00 . A A . 79 MET CG 1 1
16 26548 1 1 79 MET H H 8.993 12.816 -7.256 1.00 . A A . 79 MET H 1 1
16 26549 1 1 79 MET HA H 11.061 12.366 -9.175 1.00 . A A . 79 MET HA 1 1
16 26550 1 1 79 MET HB2 H 11.309 14.165 -7.592 1.00 . A A . 79 MET HB2 1 1
16 26551 1 1 79 MET HB3 H 11.149 13.056 -6.236 1.00 . A A . 79 MET HB3 1 1
16 26552 1 1 79 MET HE1 H 13.181 11.826 -3.711 1.00 . A A . 79 MET HE1 1 1
16 26553 1 1 79 MET HE2 H 11.770 12.692 -4.320 1.00 . A A . 79 MET HE2 1 1
16 26554 1 1 79 MET HE3 H 12.383 11.282 -5.187 1.00 . A A . 79 MET HE3 1 1
16 26555 1 1 79 MET HG2 H 13.264 11.983 -7.557 1.00 . A A . 79 MET HG2 1 1
16 26556 1 1 79 MET HG3 H 13.478 13.700 -7.886 1.00 . A A . 79 MET HG3 1 1
16 26557 1 1 79 MET N N 9.354 12.314 -8.017 1.00 . A A . 79 MET N 1 1
16 26558 1 1 79 MET O O 11.963 10.103 -8.557 1.00 . A A . 79 MET O 1 1
16 26559 1 1 79 MET SD S 13.728 13.208 -5.570 1.00 . A A . 79 MET SD 1 1
16 26560 1 1 80 LEU C C 10.739 7.873 -7.255 1.00 . A A . 80 LEU C 1 1
16 26561 1 1 80 LEU CA C 11.118 8.910 -6.203 1.00 . A A . 80 LEU CA 1 1
16 26562 1 1 80 LEU CB C 10.410 8.596 -4.884 1.00 . A A . 80 LEU CB 1 1
16 26563 1 1 80 LEU CD1 C 9.865 9.231 -2.521 1.00 . A A . 80 LEU CD1 1 1
16 26564 1 1 80 LEU CD2 C 12.251 9.108 -3.262 1.00 . A A . 80 LEU CD2 1 1
16 26565 1 1 80 LEU CG C 10.827 9.442 -3.680 1.00 . A A . 80 LEU CG 1 1
16 26566 1 1 80 LEU H H 10.199 10.813 -6.090 1.00 . A A . 80 LEU H 1 1
16 26567 1 1 80 LEU HA H 12.186 8.873 -6.046 1.00 . A A . 80 LEU HA 1 1
16 26568 1 1 80 LEU HB2 H 9.351 8.736 -5.035 1.00 . A A . 80 LEU HB2 1 1
16 26569 1 1 80 LEU HB3 H 10.603 7.560 -4.644 1.00 . A A . 80 LEU HB3 1 1
16 26570 1 1 80 LEU HD11 H 9.444 10.180 -2.225 1.00 . A A . 80 LEU HD11 1 1
16 26571 1 1 80 LEU HD12 H 10.397 8.798 -1.686 1.00 . A A . 80 LEU HD12 1 1
16 26572 1 1 80 LEU HD13 H 9.073 8.564 -2.827 1.00 . A A . 80 LEU HD13 1 1
16 26573 1 1 80 LEU HD21 H 12.887 9.088 -4.135 1.00 . A A . 80 LEU HD21 1 1
16 26574 1 1 80 LEU HD22 H 12.268 8.140 -2.782 1.00 . A A . 80 LEU HD22 1 1
16 26575 1 1 80 LEU HD23 H 12.609 9.859 -2.573 1.00 . A A . 80 LEU HD23 1 1
16 26576 1 1 80 LEU HG H 10.794 10.487 -3.954 1.00 . A A . 80 LEU HG 1 1
16 26577 1 1 80 LEU N N 10.777 10.255 -6.651 1.00 . A A . 80 LEU N 1 1
16 26578 1 1 80 LEU O O 11.470 6.908 -7.482 1.00 . A A . 80 LEU O 1 1
16 26579 1 1 81 ARG C C 10.285 6.604 -9.736 1.00 . A A . 81 ARG C 1 1
16 26580 1 1 81 ARG CA C 9.119 7.164 -8.927 1.00 . A A . 81 ARG CA 1 1
16 26581 1 1 81 ARG CB C 8.134 7.874 -9.857 1.00 . A A . 81 ARG CB 1 1
16 26582 1 1 81 ARG CD C 6.722 7.290 -11.852 1.00 . A A . 81 ARG CD 1 1
16 26583 1 1 81 ARG CG C 7.046 6.964 -10.403 1.00 . A A . 81 ARG CG 1 1
16 26584 1 1 81 ARG CZ C 4.293 6.921 -11.765 1.00 . A A . 81 ARG CZ 1 1
16 26585 1 1 81 ARG H H 9.055 8.867 -7.673 1.00 . A A . 81 ARG H 1 1
16 26586 1 1 81 ARG HA H 8.612 6.347 -8.436 1.00 . A A . 81 ARG HA 1 1
16 26587 1 1 81 ARG HB2 H 7.660 8.679 -9.314 1.00 . A A . 81 ARG HB2 1 1
16 26588 1 1 81 ARG HB3 H 8.680 8.287 -10.692 1.00 . A A . 81 ARG HB3 1 1
16 26589 1 1 81 ARG HD2 H 7.370 8.088 -12.181 1.00 . A A . 81 ARG HD2 1 1
16 26590 1 1 81 ARG HD3 H 6.900 6.411 -12.453 1.00 . A A . 81 ARG HD3 1 1
16 26591 1 1 81 ARG HE H 5.168 8.618 -12.343 1.00 . A A . 81 ARG HE 1 1
16 26592 1 1 81 ARG HG2 H 7.383 5.939 -10.343 1.00 . A A . 81 ARG HG2 1 1
16 26593 1 1 81 ARG HG3 H 6.154 7.087 -9.806 1.00 . A A . 81 ARG HG3 1 1
16 26594 1 1 81 ARG HH11 H 5.414 5.341 -11.193 1.00 . A A . 81 ARG HH11 1 1
16 26595 1 1 81 ARG HH12 H 3.700 5.094 -11.136 1.00 . A A . 81 ARG HH12 1 1
16 26596 1 1 81 ARG HH21 H 2.909 8.305 -12.272 1.00 . A A . 81 ARG HH21 1 1
16 26597 1 1 81 ARG HH22 H 2.276 6.781 -11.751 1.00 . A A . 81 ARG HH22 1 1
16 26598 1 1 81 ARG N N 9.594 8.080 -7.897 1.00 . A A . 81 ARG N 1 1
16 26599 1 1 81 ARG NE N 5.332 7.707 -12.022 1.00 . A A . 81 ARG NE 1 1
16 26600 1 1 81 ARG NH1 N 4.484 5.683 -11.329 1.00 . A A . 81 ARG NH1 1 1
16 26601 1 1 81 ARG NH2 N 3.058 7.373 -11.944 1.00 . A A . 81 ARG NH2 1 1
16 26602 1 1 81 ARG O O 10.465 5.389 -9.829 1.00 . A A . 81 ARG O 1 1
16 26603 1 1 82 LYS C C 13.530 7.414 -10.401 1.00 . A A . 82 LYS C 1 1
16 26604 1 1 82 LYS CA C 12.225 7.094 -11.123 1.00 . A A . 82 LYS CA 1 1
16 26605 1 1 82 LYS CB C 12.197 7.795 -12.483 1.00 . A A . 82 LYS CB 1 1
16 26606 1 1 82 LYS CD C 12.615 10.107 -11.595 1.00 . A A . 82 LYS CD 1 1
16 26607 1 1 82 LYS CE C 11.205 10.571 -11.927 1.00 . A A . 82 LYS CE 1 1
16 26608 1 1 82 LYS CG C 13.085 9.025 -12.552 1.00 . A A . 82 LYS CG 1 1
16 26609 1 1 82 LYS H H 10.881 8.452 -10.212 1.00 . A A . 82 LYS H 1 1
16 26610 1 1 82 LYS HA H 12.165 6.027 -11.276 1.00 . A A . 82 LYS HA 1 1
16 26611 1 1 82 LYS HB2 H 12.522 7.098 -13.241 1.00 . A A . 82 LYS HB2 1 1
16 26612 1 1 82 LYS HB3 H 11.182 8.098 -12.697 1.00 . A A . 82 LYS HB3 1 1
16 26613 1 1 82 LYS HD2 H 12.625 9.715 -10.589 1.00 . A A . 82 LYS HD2 1 1
16 26614 1 1 82 LYS HD3 H 13.287 10.951 -11.661 1.00 . A A . 82 LYS HD3 1 1
16 26615 1 1 82 LYS HE2 H 11.062 10.508 -12.995 1.00 . A A . 82 LYS HE2 1 1
16 26616 1 1 82 LYS HE3 H 10.500 9.920 -11.431 1.00 . A A . 82 LYS HE3 1 1
16 26617 1 1 82 LYS HG2 H 14.095 8.743 -12.292 1.00 . A A . 82 LYS HG2 1 1
16 26618 1 1 82 LYS HG3 H 13.067 9.415 -13.560 1.00 . A A . 82 LYS HG3 1 1
16 26619 1 1 82 LYS HZ1 H 10.783 12.580 -12.311 1.00 . A A . 82 LYS HZ1 1 1
16 26620 1 1 82 LYS HZ2 H 11.795 12.336 -10.979 1.00 . A A . 82 LYS HZ2 1 1
16 26621 1 1 82 LYS HZ3 H 10.140 12.011 -10.853 1.00 . A A . 82 LYS HZ3 1 1
16 26622 1 1 82 LYS N N 11.076 7.497 -10.322 1.00 . A A . 82 LYS N 1 1
16 26623 1 1 82 LYS NZ N 10.964 11.972 -11.487 1.00 . A A . 82 LYS NZ 1 1
16 26624 1 1 82 LYS O O 14.615 7.124 -10.904 1.00 . A A . 82 LYS O 1 1
16 26625 1 1 83 ASN C C 14.894 7.295 -7.391 1.00 . A A . 83 ASN C 1 1
16 26626 1 1 83 ASN CA C 14.589 8.371 -8.429 1.00 . A A . 83 ASN CA 1 1
16 26627 1 1 83 ASN CB C 14.370 9.717 -7.736 1.00 . A A . 83 ASN CB 1 1
16 26628 1 1 83 ASN CG C 15.562 10.138 -6.900 1.00 . A A . 83 ASN CG 1 1
16 26629 1 1 83 ASN H H 12.524 8.218 -8.872 1.00 . A A . 83 ASN H 1 1
16 26630 1 1 83 ASN HA H 15.429 8.454 -9.101 1.00 . A A . 83 ASN HA 1 1
16 26631 1 1 83 ASN HB2 H 14.194 10.476 -8.485 1.00 . A A . 83 ASN HB2 1 1
16 26632 1 1 83 ASN HB3 H 13.507 9.647 -7.091 1.00 . A A . 83 ASN HB3 1 1
16 26633 1 1 83 ASN HD21 H 14.356 10.738 -5.437 1.00 . A A . 83 ASN HD21 1 1
16 26634 1 1 83 ASN HD22 H 16.048 10.938 -5.146 1.00 . A A . 83 ASN HD22 1 1
16 26635 1 1 83 ASN N N 13.417 8.012 -9.220 1.00 . A A . 83 ASN N 1 1
16 26636 1 1 83 ASN ND2 N 15.295 10.657 -5.707 1.00 . A A . 83 ASN ND2 1 1
16 26637 1 1 83 ASN O O 16.029 6.831 -7.276 1.00 . A A . 83 ASN O 1 1
16 26638 1 1 83 ASN OD1 O 16.711 9.997 -7.321 1.00 . A A . 83 ASN OD1 1 1
16 26639 1 1 84 LEU C C 13.780 4.490 -6.178 1.00 . A A . 84 LEU C 1 1
16 26640 1 1 84 LEU CA C 14.031 5.882 -5.607 1.00 . A A . 84 LEU CA 1 1
16 26641 1 1 84 LEU CB C 13.073 6.148 -4.444 1.00 . A A . 84 LEU CB 1 1
16 26642 1 1 84 LEU CD1 C 14.378 4.711 -2.859 1.00 . A A . 84 LEU CD1 1 1
16 26643 1 1 84 LEU CD2 C 14.635 7.198 -2.789 1.00 . A A . 84 LEU CD2 1 1
16 26644 1 1 84 LEU CG C 13.673 6.046 -3.042 1.00 . A A . 84 LEU CG 1 1
16 26645 1 1 84 LEU H H 12.992 7.309 -6.773 1.00 . A A . 84 LEU H 1 1
16 26646 1 1 84 LEU HA H 15.047 5.931 -5.244 1.00 . A A . 84 LEU HA 1 1
16 26647 1 1 84 LEU HB2 H 12.679 7.146 -4.563 1.00 . A A . 84 LEU HB2 1 1
16 26648 1 1 84 LEU HB3 H 12.265 5.434 -4.512 1.00 . A A . 84 LEU HB3 1 1
16 26649 1 1 84 LEU HD11 H 13.658 3.961 -2.566 1.00 . A A . 84 LEU HD11 1 1
16 26650 1 1 84 LEU HD12 H 15.133 4.804 -2.093 1.00 . A A . 84 LEU HD12 1 1
16 26651 1 1 84 LEU HD13 H 14.843 4.419 -3.789 1.00 . A A . 84 LEU HD13 1 1
16 26652 1 1 84 LEU HD21 H 15.520 6.825 -2.294 1.00 . A A . 84 LEU HD21 1 1
16 26653 1 1 84 LEU HD22 H 14.157 7.935 -2.161 1.00 . A A . 84 LEU HD22 1 1
16 26654 1 1 84 LEU HD23 H 14.912 7.649 -3.730 1.00 . A A . 84 LEU HD23 1 1
16 26655 1 1 84 LEU HG H 12.879 6.106 -2.311 1.00 . A A . 84 LEU HG 1 1
16 26656 1 1 84 LEU N N 13.873 6.903 -6.636 1.00 . A A . 84 LEU N 1 1
16 26657 1 1 84 LEU O O 12.638 4.110 -6.438 1.00 . A A . 84 LEU O 1 1
16 26658 1 1 85 VAL C C 13.516 1.668 -6.368 1.00 . A A . 85 VAL C 1 1
16 26659 1 1 85 VAL CA C 14.752 2.380 -6.906 1.00 . A A . 85 VAL CA 1 1
16 26660 1 1 85 VAL CB C 16.001 1.545 -6.567 1.00 . A A . 85 VAL CB 1 1
16 26661 1 1 85 VAL CG1 C 15.676 0.059 -6.603 1.00 . A A . 85 VAL CG1 1 1
16 26662 1 1 85 VAL CG2 C 17.137 1.873 -7.524 1.00 . A A . 85 VAL CG2 1 1
16 26663 1 1 85 VAL H H 15.739 4.090 -6.142 1.00 . A A . 85 VAL H 1 1
16 26664 1 1 85 VAL HA H 14.675 2.453 -7.981 1.00 . A A . 85 VAL HA 1 1
16 26665 1 1 85 VAL HB H 16.318 1.797 -5.566 1.00 . A A . 85 VAL HB 1 1
16 26666 1 1 85 VAL HG11 H 14.957 -0.170 -5.830 1.00 . A A . 85 VAL HG11 1 1
16 26667 1 1 85 VAL HG12 H 15.264 -0.196 -7.568 1.00 . A A . 85 VAL HG12 1 1
16 26668 1 1 85 VAL HG13 H 16.578 -0.511 -6.434 1.00 . A A . 85 VAL HG13 1 1
16 26669 1 1 85 VAL HG21 H 16.858 1.584 -8.526 1.00 . A A . 85 VAL HG21 1 1
16 26670 1 1 85 VAL HG22 H 17.335 2.935 -7.497 1.00 . A A . 85 VAL HG22 1 1
16 26671 1 1 85 VAL HG23 H 18.025 1.335 -7.228 1.00 . A A . 85 VAL HG23 1 1
16 26672 1 1 85 VAL N N 14.855 3.731 -6.369 1.00 . A A . 85 VAL N 1 1
16 26673 1 1 85 VAL O O 13.202 1.756 -5.180 1.00 . A A . 85 VAL O 1 1
16 26674 1 1 86 THR C C 11.595 -1.162 -7.480 1.00 . A A . 86 THR C 1 1
16 26675 1 1 86 THR CA C 11.615 0.232 -6.864 1.00 . A A . 86 THR CA 1 1
16 26676 1 1 86 THR CB C 10.341 0.987 -7.289 1.00 . A A . 86 THR CB 1 1
16 26677 1 1 86 THR CG2 C 10.090 2.180 -6.379 1.00 . A A . 86 THR CG2 1 1
16 26678 1 1 86 THR H H 13.118 0.928 -8.181 1.00 . A A . 86 THR H 1 1
16 26679 1 1 86 THR HA H 11.611 0.140 -5.788 1.00 . A A . 86 THR HA 1 1
16 26680 1 1 86 THR HB H 9.499 0.313 -7.214 1.00 . A A . 86 THR HB 1 1
16 26681 1 1 86 THR HG1 H 10.970 2.248 -8.669 1.00 . A A . 86 THR HG1 1 1
16 26682 1 1 86 THR HG21 H 9.462 2.895 -6.888 1.00 . A A . 86 THR HG21 1 1
16 26683 1 1 86 THR HG22 H 11.031 2.643 -6.125 1.00 . A A . 86 THR HG22 1 1
16 26684 1 1 86 THR HG23 H 9.598 1.847 -5.478 1.00 . A A . 86 THR HG23 1 1
16 26685 1 1 86 THR N N 12.817 0.960 -7.249 1.00 . A A . 86 THR N 1 1
16 26686 1 1 86 THR O O 11.628 -1.313 -8.702 1.00 . A A . 86 THR O 1 1
16 26687 1 1 86 THR OG1 O 10.464 1.432 -8.644 1.00 . A A . 86 THR OG1 1 1
16 26688 1 1 87 LEU C C 10.146 -4.193 -6.846 1.00 . A A . 87 LEU C 1 1
16 26689 1 1 87 LEU CA C 11.514 -3.563 -7.088 1.00 . A A . 87 LEU CA 1 1
16 26690 1 1 87 LEU CB C 12.596 -4.378 -6.378 1.00 . A A . 87 LEU CB 1 1
16 26691 1 1 87 LEU CD1 C 14.285 -2.994 -5.148 1.00 . A A . 87 LEU CD1 1 1
16 26692 1 1 87 LEU CD2 C 15.040 -4.897 -6.584 1.00 . A A . 87 LEU CD2 1 1
16 26693 1 1 87 LEU CG C 14.008 -3.792 -6.412 1.00 . A A . 87 LEU CG 1 1
16 26694 1 1 87 LEU H H 11.515 -1.997 -5.665 1.00 . A A . 87 LEU H 1 1
16 26695 1 1 87 LEU HA H 11.713 -3.563 -8.150 1.00 . A A . 87 LEU HA 1 1
16 26696 1 1 87 LEU HB2 H 12.306 -4.482 -5.344 1.00 . A A . 87 LEU HB2 1 1
16 26697 1 1 87 LEU HB3 H 12.631 -5.354 -6.840 1.00 . A A . 87 LEU HB3 1 1
16 26698 1 1 87 LEU HD11 H 15.153 -2.369 -5.299 1.00 . A A . 87 LEU HD11 1 1
16 26699 1 1 87 LEU HD12 H 14.469 -3.672 -4.327 1.00 . A A . 87 LEU HD12 1 1
16 26700 1 1 87 LEU HD13 H 13.430 -2.375 -4.918 1.00 . A A . 87 LEU HD13 1 1
16 26701 1 1 87 LEU HD21 H 14.734 -5.553 -7.386 1.00 . A A . 87 LEU HD21 1 1
16 26702 1 1 87 LEU HD22 H 15.119 -5.463 -5.667 1.00 . A A . 87 LEU HD22 1 1
16 26703 1 1 87 LEU HD23 H 15.999 -4.460 -6.822 1.00 . A A . 87 LEU HD23 1 1
16 26704 1 1 87 LEU HG H 14.092 -3.120 -7.255 1.00 . A A . 87 LEU HG 1 1
16 26705 1 1 87 LEU N N 11.539 -2.180 -6.628 1.00 . A A . 87 LEU N 1 1
16 26706 1 1 87 LEU O O 9.578 -4.070 -5.761 1.00 . A A . 87 LEU O 1 1
16 26707 1 1 88 ALA C C 7.241 -4.528 -7.356 1.00 . A A . 88 ALA C 1 1
16 26708 1 1 88 ALA CA C 8.324 -5.523 -7.759 1.00 . A A . 88 ALA CA 1 1
16 26709 1 1 88 ALA CB C 8.388 -6.670 -6.761 1.00 . A A . 88 ALA CB 1 1
16 26710 1 1 88 ALA H H 10.124 -4.933 -8.703 1.00 . A A . 88 ALA H 1 1
16 26711 1 1 88 ALA HA H 8.079 -5.934 -8.728 1.00 . A A . 88 ALA HA 1 1
16 26712 1 1 88 ALA HB1 H 8.178 -6.295 -5.770 1.00 . A A . 88 ALA HB1 1 1
16 26713 1 1 88 ALA HB2 H 7.657 -7.419 -7.026 1.00 . A A . 88 ALA HB2 1 1
16 26714 1 1 88 ALA HB3 H 9.375 -7.107 -6.779 1.00 . A A . 88 ALA HB3 1 1
16 26715 1 1 88 ALA N N 9.623 -4.870 -7.863 1.00 . A A . 88 ALA N 1 1
16 26716 1 1 88 ALA O O 7.147 -4.133 -6.194 1.00 . A A . 88 ALA O 1 1
16 26717 1 1 89 THR C C 4.215 -3.826 -7.284 1.00 . A A . 89 THR C 1 1
16 26718 1 1 89 THR CA C 5.347 -3.176 -8.071 1.00 . A A . 89 THR CA 1 1
16 26719 1 1 89 THR CB C 4.782 -2.604 -9.385 1.00 . A A . 89 THR CB 1 1
16 26720 1 1 89 THR CG2 C 3.737 -1.535 -9.104 1.00 . A A . 89 THR CG2 1 1
16 26721 1 1 89 THR H H 6.549 -4.477 -9.231 1.00 . A A . 89 THR H 1 1
16 26722 1 1 89 THR HA H 5.753 -2.359 -7.492 1.00 . A A . 89 THR HA 1 1
16 26723 1 1 89 THR HB H 4.316 -3.406 -9.938 1.00 . A A . 89 THR HB 1 1
16 26724 1 1 89 THR HG1 H 6.494 -1.647 -9.593 1.00 . A A . 89 THR HG1 1 1
16 26725 1 1 89 THR HG21 H 3.963 -1.047 -8.167 1.00 . A A . 89 THR HG21 1 1
16 26726 1 1 89 THR HG22 H 2.761 -1.993 -9.045 1.00 . A A . 89 THR HG22 1 1
16 26727 1 1 89 THR HG23 H 3.745 -0.806 -9.900 1.00 . A A . 89 THR HG23 1 1
16 26728 1 1 89 THR N N 6.423 -4.126 -8.324 1.00 . A A . 89 THR N 1 1
16 26729 1 1 89 THR O O 4.479 -4.695 -6.455 1.00 . A A . 89 THR O 1 1
16 26730 1 1 89 THR OG1 O 5.841 -2.047 -10.172 1.00 . A A . 89 THR OG1 1 1
16 26731 2 2 1 SER C C 3.464 25.264 9.506 1.00 . B B . 115 SER C 1 1
16 26732 2 2 1 SER CA C 2.057 25.515 8.972 1.00 . B B . 115 SER CA 1 1
16 26733 2 2 1 SER CB C 1.832 27.016 8.781 1.00 . B B . 115 SER CB 1 1
16 26734 2 2 1 SER H1 H 0.984 25.315 10.786 1.00 . B B . 115 SER H1 1 1
16 26735 2 2 1 SER HA H 1.953 25.020 8.017 1.00 . B B . 115 SER HA 1 1
16 26736 2 2 1 SER HB2 H 1.000 27.333 9.390 1.00 . B B . 115 SER HB2 1 1
16 26737 2 2 1 SER HB3 H 2.722 27.551 9.080 1.00 . B B . 115 SER HB3 1 1
16 26738 2 2 1 SER HG H 0.785 26.819 7.137 1.00 . B B . 115 SER HG 1 1
16 26739 2 2 1 SER N N 1.052 24.964 9.873 1.00 . B B . 115 SER N 1 1
16 26740 2 2 1 SER O O 4.372 24.914 8.752 1.00 . B B . 115 SER O 1 1
16 26741 2 2 1 SER OG O 1.550 27.322 7.426 1.00 . B B . 115 SER OG 1 1
16 26742 2 2 2 GLN C C 4.939 23.947 12.260 1.00 . B B . 116 GLN C 1 1
16 26743 2 2 2 GLN CA C 4.930 25.238 11.448 1.00 . B B . 116 GLN CA 1 1
16 26744 2 2 2 GLN CB C 5.274 26.425 12.350 1.00 . B B . 116 GLN CB 1 1
16 26745 2 2 2 GLN CD C 5.506 28.929 12.113 1.00 . B B . 116 GLN CD 1 1
16 26746 2 2 2 GLN CG C 4.606 27.723 11.928 1.00 . B B . 116 GLN CG 1 1
16 26747 2 2 2 GLN H H 2.872 25.723 11.360 1.00 . B B . 116 GLN H 1 1
16 26748 2 2 2 GLN HA H 5.674 25.163 10.668 1.00 . B B . 116 GLN HA 1 1
16 26749 2 2 2 GLN HB2 H 4.964 26.196 13.359 1.00 . B B . 116 GLN HB2 1 1
16 26750 2 2 2 GLN HB3 H 6.344 26.574 12.335 1.00 . B B . 116 GLN HB3 1 1
16 26751 2 2 2 GLN HE21 H 6.987 28.000 11.167 1.00 . B B . 116 GLN HE21 1 1
16 26752 2 2 2 GLN HE22 H 7.337 29.598 11.723 1.00 . B B . 116 GLN HE22 1 1
16 26753 2 2 2 GLN HG2 H 4.336 27.652 10.885 1.00 . B B . 116 GLN HG2 1 1
16 26754 2 2 2 GLN HG3 H 3.714 27.863 12.521 1.00 . B B . 116 GLN HG3 1 1
16 26755 2 2 2 GLN N N 3.635 25.444 10.812 1.00 . B B . 116 GLN N 1 1
16 26756 2 2 2 GLN NE2 N 6.734 28.833 11.618 1.00 . B B . 116 GLN NE2 1 1
16 26757 2 2 2 GLN O O 4.109 23.757 13.149 1.00 . B B . 116 GLN O 1 1
16 26758 2 2 2 GLN OE1 O 5.101 29.937 12.694 1.00 . B B . 116 GLN OE1 1 1
16 26759 2 2 3 GLU C C 7.301 21.086 12.288 1.00 . B B . 117 GLU C 1 1
16 26760 2 2 3 GLU CA C 5.996 21.790 12.649 1.00 . B B . 117 GLU CA 1 1
16 26761 2 2 3 GLU CB C 4.807 20.888 12.312 1.00 . B B . 117 GLU CB 1 1
16 26762 2 2 3 GLU CD C 2.913 22.248 11.340 1.00 . B B . 117 GLU CD 1 1
16 26763 2 2 3 GLU CG C 4.065 21.305 11.053 1.00 . B B . 117 GLU CG 1 1
16 26764 2 2 3 GLU H H 6.514 23.272 11.229 1.00 . B B . 117 GLU H 1 1
16 26765 2 2 3 GLU HA H 5.992 21.994 13.709 1.00 . B B . 117 GLU HA 1 1
16 26766 2 2 3 GLU HB2 H 5.164 19.878 12.177 1.00 . B B . 117 GLU HB2 1 1
16 26767 2 2 3 GLU HB3 H 4.111 20.907 13.137 1.00 . B B . 117 GLU HB3 1 1
16 26768 2 2 3 GLU HG2 H 4.758 21.800 10.389 1.00 . B B . 117 GLU HG2 1 1
16 26769 2 2 3 GLU HG3 H 3.675 20.420 10.570 1.00 . B B . 117 GLU HG3 1 1
16 26770 2 2 3 GLU N N 5.882 23.064 11.948 1.00 . B B . 117 GLU N 1 1
16 26771 2 2 3 GLU O O 7.625 20.916 11.112 1.00 . B B . 117 GLU O 1 1
16 26772 2 2 3 GLU OE1 O 2.391 22.217 12.474 1.00 . B B . 117 GLU OE1 1 1
16 26773 2 2 3 GLU OE2 O 2.532 23.015 10.431 1.00 . B B . 117 GLU OE2 1 1
16 26774 2 2 4 THR C C 9.160 18.819 12.143 1.00 . B B . 118 THR C 1 1
16 26775 2 2 4 THR CA C 9.318 19.994 13.102 1.00 . B B . 118 THR CA 1 1
16 26776 2 2 4 THR CB C 9.904 19.481 14.431 1.00 . B B . 118 THR CB 1 1
16 26777 2 2 4 THR CG2 C 11.183 18.693 14.191 1.00 . B B . 118 THR CG2 1 1
16 26778 2 2 4 THR H H 7.737 20.842 14.224 1.00 . B B . 118 THR H 1 1
16 26779 2 2 4 THR HA H 10.013 20.703 12.676 1.00 . B B . 118 THR HA 1 1
16 26780 2 2 4 THR HB H 9.180 18.830 14.899 1.00 . B B . 118 THR HB 1 1
16 26781 2 2 4 THR HG1 H 9.425 21.184 15.303 1.00 . B B . 118 THR HG1 1 1
16 26782 2 2 4 THR HG21 H 11.940 19.350 13.787 1.00 . B B . 118 THR HG21 1 1
16 26783 2 2 4 THR HG22 H 10.988 17.895 13.490 1.00 . B B . 118 THR HG22 1 1
16 26784 2 2 4 THR HG23 H 11.529 18.276 15.124 1.00 . B B . 118 THR HG23 1 1
16 26785 2 2 4 THR N N 8.048 20.678 13.309 1.00 . B B . 118 THR N 1 1
16 26786 2 2 4 THR O O 8.094 18.207 12.066 1.00 . B B . 118 THR O 1 1
16 26787 2 2 4 THR OG1 O 10.174 20.583 15.305 1.00 . B B . 118 THR OG1 1 1
16 26788 2 2 5 PHE C C 9.557 16.169 11.072 1.00 . B B . 119 PHE C 1 1
16 26789 2 2 5 PHE CA C 10.206 17.407 10.459 1.00 . B B . 119 PHE CA 1 1
16 26790 2 2 5 PHE CB C 11.627 17.076 9.998 1.00 . B B . 119 PHE CB 1 1
16 26791 2 2 5 PHE CD1 C 10.844 17.199 7.618 1.00 . B B . 119 PHE CD1 1 1
16 26792 2 2 5 PHE CD2 C 13.109 17.771 8.096 1.00 . B B . 119 PHE CD2 1 1
16 26793 2 2 5 PHE CE1 C 11.060 17.453 6.277 1.00 . B B . 119 PHE CE1 1 1
16 26794 2 2 5 PHE CE2 C 13.331 18.027 6.756 1.00 . B B . 119 PHE CE2 1 1
16 26795 2 2 5 PHE CG C 11.865 17.354 8.542 1.00 . B B . 119 PHE CG 1 1
16 26796 2 2 5 PHE CZ C 12.305 17.869 5.845 1.00 . B B . 119 PHE CZ 1 1
16 26797 2 2 5 PHE H H 11.048 19.034 11.521 1.00 . B B . 119 PHE H 1 1
16 26798 2 2 5 PHE HA H 9.623 17.719 9.607 1.00 . B B . 119 PHE HA 1 1
16 26799 2 2 5 PHE HB2 H 12.329 17.667 10.567 1.00 . B B . 119 PHE HB2 1 1
16 26800 2 2 5 PHE HB3 H 11.820 16.028 10.174 1.00 . B B . 119 PHE HB3 1 1
16 26801 2 2 5 PHE HD1 H 9.869 16.875 7.953 1.00 . B B . 119 PHE HD1 1 1
16 26802 2 2 5 PHE HD2 H 13.912 17.895 8.808 1.00 . B B . 119 PHE HD2 1 1
16 26803 2 2 5 PHE HE1 H 10.256 17.329 5.567 1.00 . B B . 119 PHE HE1 1 1
16 26804 2 2 5 PHE HE2 H 14.305 18.352 6.423 1.00 . B B . 119 PHE HE2 1 1
16 26805 2 2 5 PHE HZ H 12.476 18.068 4.798 1.00 . B B . 119 PHE HZ 1 1
16 26806 2 2 5 PHE N N 10.227 18.509 11.414 1.00 . B B . 119 PHE N 1 1
16 26807 2 2 5 PHE O O 8.583 15.638 10.539 1.00 . B B . 119 PHE O 1 1
16 26808 2 2 6 SER C C 8.083 14.670 13.120 1.00 . B B . 120 SER C 1 1
16 26809 2 2 6 SER CA C 9.583 14.537 12.878 1.00 . B B . 120 SER CA 1 1
16 26810 2 2 6 SER CB C 10.310 14.329 14.207 1.00 . B B . 120 SER CB 1 1
16 26811 2 2 6 SER H H 10.881 16.181 12.570 1.00 . B B . 120 SER H 1 1
16 26812 2 2 6 SER HA H 9.759 13.681 12.243 1.00 . B B . 120 SER HA 1 1
16 26813 2 2 6 SER HB2 H 10.974 15.161 14.386 1.00 . B B . 120 SER HB2 1 1
16 26814 2 2 6 SER HB3 H 9.585 14.270 15.006 1.00 . B B . 120 SER HB3 1 1
16 26815 2 2 6 SER HG H 11.189 12.817 15.090 1.00 . B B . 120 SER HG 1 1
16 26816 2 2 6 SER N N 10.105 15.714 12.194 1.00 . B B . 120 SER N 1 1
16 26817 2 2 6 SER O O 7.385 13.676 13.324 1.00 . B B . 120 SER O 1 1
16 26818 2 2 6 SER OG O 11.071 13.133 14.192 1.00 . B B . 120 SER OG 1 1
16 26819 2 2 7 ASP C C 5.384 15.972 12.026 1.00 . B B . 121 ASP C 1 1
16 26820 2 2 7 ASP CA C 6.176 16.169 13.314 1.00 . B B . 121 ASP CA 1 1
16 26821 2 2 7 ASP CB C 5.976 17.592 13.838 1.00 . B B . 121 ASP CB 1 1
16 26822 2 2 7 ASP CG C 5.300 17.619 15.195 1.00 . B B . 121 ASP CG 1 1
16 26823 2 2 7 ASP H H 8.201 16.656 12.930 1.00 . B B . 121 ASP H 1 1
16 26824 2 2 7 ASP HA H 5.817 15.469 14.053 1.00 . B B . 121 ASP HA 1 1
16 26825 2 2 7 ASP HB2 H 6.938 18.075 13.927 1.00 . B B . 121 ASP HB2 1 1
16 26826 2 2 7 ASP HB3 H 5.364 18.143 13.140 1.00 . B B . 121 ASP HB3 1 1
16 26827 2 2 7 ASP N N 7.594 15.905 13.098 1.00 . B B . 121 ASP N 1 1
16 26828 2 2 7 ASP O O 4.431 15.193 11.983 1.00 . B B . 121 ASP O 1 1
16 26829 2 2 7 ASP OD1 O 6.018 17.582 16.216 1.00 . B B . 121 ASP OD1 1 1
16 26830 2 2 7 ASP OD2 O 4.053 17.678 15.236 1.00 . B B . 121 ASP OD2 1 1
16 26831 2 2 8 LEU C C 5.624 15.394 8.891 1.00 . B B . 122 LEU C 1 1
16 26832 2 2 8 LEU CA C 5.109 16.589 9.687 1.00 . B B . 122 LEU CA 1 1
16 26833 2 2 8 LEU CB C 5.313 17.876 8.886 1.00 . B B . 122 LEU CB 1 1
16 26834 2 2 8 LEU CD1 C 2.913 18.575 8.700 1.00 . B B . 122 LEU CD1 1 1
16 26835 2 2 8 LEU CD2 C 4.595 19.440 7.063 1.00 . B B . 122 LEU CD2 1 1
16 26836 2 2 8 LEU CG C 4.184 18.257 7.928 1.00 . B B . 122 LEU CG 1 1
16 26837 2 2 8 LEU H H 6.547 17.289 11.072 1.00 . B B . 122 LEU H 1 1
16 26838 2 2 8 LEU HA H 4.053 16.454 9.873 1.00 . B B . 122 LEU HA 1 1
16 26839 2 2 8 LEU HB2 H 5.438 18.686 9.588 1.00 . B B . 122 LEU HB2 1 1
16 26840 2 2 8 LEU HB3 H 6.217 17.763 8.305 1.00 . B B . 122 LEU HB3 1 1
16 26841 2 2 8 LEU HD11 H 2.768 19.644 8.730 1.00 . B B . 122 LEU HD11 1 1
16 26842 2 2 8 LEU HD12 H 2.999 18.195 9.707 1.00 . B B . 122 LEU HD12 1 1
16 26843 2 2 8 LEU HD13 H 2.069 18.110 8.211 1.00 . B B . 122 LEU HD13 1 1
16 26844 2 2 8 LEU HD21 H 5.667 19.435 6.934 1.00 . B B . 122 LEU HD21 1 1
16 26845 2 2 8 LEU HD22 H 4.294 20.359 7.545 1.00 . B B . 122 LEU HD22 1 1
16 26846 2 2 8 LEU HD23 H 4.115 19.364 6.099 1.00 . B B . 122 LEU HD23 1 1
16 26847 2 2 8 LEU HG H 3.977 17.420 7.275 1.00 . B B . 122 LEU HG 1 1
16 26848 2 2 8 LEU N N 5.782 16.684 10.978 1.00 . B B . 122 LEU N 1 1
16 26849 2 2 8 LEU O O 4.843 14.570 8.415 1.00 . B B . 122 LEU O 1 1
16 26850 2 2 9 TRP C C 6.796 12.908 8.232 1.00 . B B . 123 TRP C 1 1
16 26851 2 2 9 TRP CA C 7.561 14.210 8.017 1.00 . B B . 123 TRP CA 1 1
16 26852 2 2 9 TRP CB C 9.018 14.037 8.448 1.00 . B B . 123 TRP CB 1 1
16 26853 2 2 9 TRP CD1 C 10.505 12.168 7.519 1.00 . B B . 123 TRP CD1 1 1
16 26854 2 2 9 TRP CD2 C 10.182 13.876 6.106 1.00 . B B . 123 TRP CD2 1 1
16 26855 2 2 9 TRP CE2 C 11.010 12.924 5.479 1.00 . B B . 123 TRP CE2 1 1
16 26856 2 2 9 TRP CE3 C 9.841 15.037 5.407 1.00 . B B . 123 TRP CE3 1 1
16 26857 2 2 9 TRP CG C 9.870 13.372 7.410 1.00 . B B . 123 TRP CG 1 1
16 26858 2 2 9 TRP CH2 C 11.151 14.246 3.527 1.00 . B B . 123 TRP CH2 1 1
16 26859 2 2 9 TRP CZ2 C 11.501 13.101 4.188 1.00 . B B . 123 TRP CZ2 1 1
16 26860 2 2 9 TRP CZ3 C 10.329 15.210 4.126 1.00 . B B . 123 TRP CZ3 1 1
16 26861 2 2 9 TRP H H 7.512 15.994 9.156 1.00 . B B . 123 TRP H 1 1
16 26862 2 2 9 TRP HA H 7.533 14.460 6.966 1.00 . B B . 123 TRP HA 1 1
16 26863 2 2 9 TRP HB2 H 9.443 15.008 8.656 1.00 . B B . 123 TRP HB2 1 1
16 26864 2 2 9 TRP HB3 H 9.051 13.434 9.344 1.00 . B B . 123 TRP HB3 1 1
16 26865 2 2 9 TRP HD1 H 10.465 11.537 8.394 1.00 . B B . 123 TRP HD1 1 1
16 26866 2 2 9 TRP HE1 H 11.726 11.087 6.195 1.00 . B B . 123 TRP HE1 1 1
16 26867 2 2 9 TRP HE3 H 9.209 15.791 5.852 1.00 . B B . 123 TRP HE3 1 1
16 26868 2 2 9 TRP HH2 H 11.510 14.424 2.525 1.00 . B B . 123 TRP HH2 1 1
16 26869 2 2 9 TRP HZ2 H 12.135 12.367 3.713 1.00 . B B . 123 TRP HZ2 1 1
16 26870 2 2 9 TRP HZ3 H 10.077 16.102 3.571 1.00 . B B . 123 TRP HZ3 1 1
16 26871 2 2 9 TRP N N 6.941 15.306 8.753 1.00 . B B . 123 TRP N 1 1
16 26872 2 2 9 TRP NE1 N 11.193 11.893 6.362 1.00 . B B . 123 TRP NE1 1 1
16 26873 2 2 9 TRP O O 6.340 12.279 7.278 1.00 . B B . 123 TRP O 1 1
16 26874 2 2 10 LYS C C 4.599 11.221 9.126 1.00 . B B . 124 LYS C 1 1
16 26875 2 2 10 LYS CA C 5.949 11.283 9.834 1.00 . B B . 124 LYS CA 1 1
16 26876 2 2 10 LYS CB C 5.747 11.192 11.348 1.00 . B B . 124 LYS CB 1 1
16 26877 2 2 10 LYS CD C 6.922 10.649 13.501 1.00 . B B . 124 LYS CD 1 1
16 26878 2 2 10 LYS CE C 6.405 9.558 14.426 1.00 . B B . 124 LYS CE 1 1
16 26879 2 2 10 LYS CG C 6.739 10.273 12.040 1.00 . B B . 124 LYS CG 1 1
16 26880 2 2 10 LYS H H 7.045 13.054 10.211 1.00 . B B . 124 LYS H 1 1
16 26881 2 2 10 LYS HA H 6.551 10.449 9.509 1.00 . B B . 124 LYS HA 1 1
16 26882 2 2 10 LYS HB2 H 5.846 12.180 11.773 1.00 . B B . 124 LYS HB2 1 1
16 26883 2 2 10 LYS HB3 H 4.750 10.823 11.545 1.00 . B B . 124 LYS HB3 1 1
16 26884 2 2 10 LYS HD2 H 7.973 10.802 13.696 1.00 . B B . 124 LYS HD2 1 1
16 26885 2 2 10 LYS HD3 H 6.381 11.563 13.699 1.00 . B B . 124 LYS HD3 1 1
16 26886 2 2 10 LYS HE2 H 7.115 8.745 14.434 1.00 . B B . 124 LYS HE2 1 1
16 26887 2 2 10 LYS HE3 H 6.312 9.964 15.423 1.00 . B B . 124 LYS HE3 1 1
16 26888 2 2 10 LYS HG2 H 6.376 9.258 11.984 1.00 . B B . 124 LYS HG2 1 1
16 26889 2 2 10 LYS HG3 H 7.693 10.345 11.537 1.00 . B B . 124 LYS HG3 1 1
16 26890 2 2 10 LYS HZ1 H 5.201 8.162 13.444 1.00 . B B . 124 LYS HZ1 1 1
16 26891 2 2 10 LYS HZ2 H 4.603 9.743 13.387 1.00 . B B . 124 LYS HZ2 1 1
16 26892 2 2 10 LYS HZ3 H 4.481 8.844 14.815 1.00 . B B . 124 LYS HZ3 1 1
16 26893 2 2 10 LYS N N 6.659 12.509 9.492 1.00 . B B . 124 LYS N 1 1
16 26894 2 2 10 LYS NZ N 5.080 9.041 13.987 1.00 . B B . 124 LYS NZ 1 1
16 26895 2 2 10 LYS O O 4.192 10.167 8.636 1.00 . B B . 124 LYS O 1 1
16 26896 2 2 11 LEU C C 2.608 11.655 7.111 1.00 . B B . 125 LEU C 1 1
16 26897 2 2 11 LEU CA C 2.607 12.431 8.424 1.00 . B B . 125 LEU CA 1 1
16 26898 2 2 11 LEU CB C 2.226 13.890 8.167 1.00 . B B . 125 LEU CB 1 1
16 26899 2 2 11 LEU CD1 C -0.131 13.617 8.975 1.00 . B B . 125 LEU CD1 1 1
16 26900 2 2 11 LEU CD2 C 0.509 15.643 7.655 1.00 . B B . 125 LEU CD2 1 1
16 26901 2 2 11 LEU CG C 0.752 14.155 7.860 1.00 . B B . 125 LEU CG 1 1
16 26902 2 2 11 LEU H H 4.287 13.163 9.482 1.00 . B B . 125 LEU H 1 1
16 26903 2 2 11 LEU HA H 1.879 11.989 9.089 1.00 . B B . 125 LEU HA 1 1
16 26904 2 2 11 LEU HB2 H 2.488 14.460 9.045 1.00 . B B . 125 LEU HB2 1 1
16 26905 2 2 11 LEU HB3 H 2.809 14.239 7.326 1.00 . B B . 125 LEU HB3 1 1
16 26906 2 2 11 LEU HD11 H -1.040 14.197 9.026 1.00 . B B . 125 LEU HD11 1 1
16 26907 2 2 11 LEU HD12 H 0.395 13.688 9.916 1.00 . B B . 125 LEU HD12 1 1
16 26908 2 2 11 LEU HD13 H -0.373 12.583 8.776 1.00 . B B . 125 LEU HD13 1 1
16 26909 2 2 11 LEU HD21 H -0.361 15.946 8.219 1.00 . B B . 125 LEU HD21 1 1
16 26910 2 2 11 LEU HD22 H 0.345 15.840 6.606 1.00 . B B . 125 LEU HD22 1 1
16 26911 2 2 11 LEU HD23 H 1.370 16.199 7.996 1.00 . B B . 125 LEU HD23 1 1
16 26912 2 2 11 LEU HG H 0.484 13.643 6.946 1.00 . B B . 125 LEU HG 1 1
16 26913 2 2 11 LEU N N 3.911 12.356 9.074 1.00 . B B . 125 LEU N 1 1
16 26914 2 2 11 LEU O O 1.704 10.862 6.845 1.00 . B B . 125 LEU O 1 1
16 26915 2 2 12 LEU C C 3.796 9.694 5.194 1.00 . B B . 126 LEU C 1 1
16 26916 2 2 12 LEU CA C 3.750 11.207 5.008 1.00 . B B . 126 LEU CA 1 1
16 26917 2 2 12 LEU CB C 5.006 11.681 4.275 1.00 . B B . 126 LEU CB 1 1
16 26918 2 2 12 LEU CD1 C 4.877 14.152 3.876 1.00 . B B . 126 LEU CD1 1 1
16 26919 2 2 12 LEU CD2 C 5.828 12.652 2.115 1.00 . B B . 126 LEU CD2 1 1
16 26920 2 2 12 LEU CG C 4.800 12.778 3.230 1.00 . B B . 126 LEU CG 1 1
16 26921 2 2 12 LEU H H 4.319 12.529 6.560 1.00 . B B . 126 LEU H 1 1
16 26922 2 2 12 LEU HA H 2.882 11.459 4.418 1.00 . B B . 126 LEU HA 1 1
16 26923 2 2 12 LEU HB2 H 5.699 12.054 5.013 1.00 . B B . 126 LEU HB2 1 1
16 26924 2 2 12 LEU HB3 H 5.439 10.825 3.777 1.00 . B B . 126 LEU HB3 1 1
16 26925 2 2 12 LEU HD11 H 4.133 14.799 3.438 1.00 . B B . 126 LEU HD11 1 1
16 26926 2 2 12 LEU HD12 H 5.859 14.571 3.714 1.00 . B B . 126 LEU HD12 1 1
16 26927 2 2 12 LEU HD13 H 4.697 14.061 4.938 1.00 . B B . 126 LEU HD13 1 1
16 26928 2 2 12 LEU HD21 H 5.588 13.349 1.325 1.00 . B B . 126 LEU HD21 1 1
16 26929 2 2 12 LEU HD22 H 5.812 11.645 1.723 1.00 . B B . 126 LEU HD22 1 1
16 26930 2 2 12 LEU HD23 H 6.810 12.873 2.504 1.00 . B B . 126 LEU HD23 1 1
16 26931 2 2 12 LEU HG H 3.816 12.670 2.793 1.00 . B B . 126 LEU HG 1 1
16 26932 2 2 12 LEU N N 3.629 11.886 6.294 1.00 . B B . 126 LEU N 1 1
16 26933 2 2 12 LEU O O 4.772 9.135 5.694 1.00 . B B . 126 LEU O 1 1
16 26934 2 2 13 PRO C C 3.553 6.833 3.932 1.00 . B B . 127 PRO C 1 1
16 26935 2 2 13 PRO CA C 2.610 7.556 4.888 1.00 . B B . 127 PRO CA 1 1
16 26936 2 2 13 PRO CB C 1.152 7.278 4.513 1.00 . B B . 127 PRO CB 1 1
16 26937 2 2 13 PRO CD C 1.517 9.616 4.174 1.00 . B B . 127 PRO CD 1 1
16 26938 2 2 13 PRO CG C 0.756 8.428 3.653 1.00 . B B . 127 PRO CG 1 1
16 26939 2 2 13 PRO HA H 2.795 7.218 5.898 1.00 . B B . 127 PRO HA 1 1
16 26940 2 2 13 PRO HB2 H 1.088 6.341 3.977 1.00 . B B . 127 PRO HB2 1 1
16 26941 2 2 13 PRO HB3 H 0.550 7.228 5.408 1.00 . B B . 127 PRO HB3 1 1
16 26942 2 2 13 PRO HD2 H 1.784 10.277 3.364 1.00 . B B . 127 PRO HD2 1 1
16 26943 2 2 13 PRO HD3 H 0.933 10.141 4.916 1.00 . B B . 127 PRO HD3 1 1
16 26944 2 2 13 PRO HG2 H 1.027 8.230 2.627 1.00 . B B . 127 PRO HG2 1 1
16 26945 2 2 13 PRO HG3 H -0.307 8.598 3.736 1.00 . B B . 127 PRO HG3 1 1
16 26946 2 2 13 PRO N N 2.716 9.014 4.780 1.00 . B B . 127 PRO N 1 1
16 26947 2 2 13 PRO O O 3.112 6.099 3.049 1.00 . B B . 127 PRO O 1 1
16 26948 2 2 14 GLU C C 5.348 6.271 1.837 1.00 . B B . 128 GLU C 1 1
16 26949 2 2 14 GLU CA C 5.857 6.415 3.268 1.00 . B B . 128 GLU CA 1 1
16 26950 2 2 14 GLU CB C 6.238 5.043 3.826 1.00 . B B . 128 GLU CB 1 1
16 26951 2 2 14 GLU CD C 5.086 5.171 6.071 1.00 . B B . 128 GLU CD 1 1
16 26952 2 2 14 GLU CG C 5.184 4.445 4.743 1.00 . B B . 128 GLU CG 1 1
16 26953 2 2 14 GLU H H 5.142 7.643 4.837 1.00 . B B . 128 GLU H 1 1
16 26954 2 2 14 GLU HA H 6.732 7.047 3.264 1.00 . B B . 128 GLU HA 1 1
16 26955 2 2 14 GLU HB2 H 6.396 4.363 3.002 1.00 . B B . 128 GLU HB2 1 1
16 26956 2 2 14 GLU HB3 H 7.158 5.138 4.384 1.00 . B B . 128 GLU HB3 1 1
16 26957 2 2 14 GLU HG2 H 4.225 4.498 4.251 1.00 . B B . 128 GLU HG2 1 1
16 26958 2 2 14 GLU HG3 H 5.434 3.411 4.932 1.00 . B B . 128 GLU HG3 1 1
16 26959 2 2 14 GLU N N 4.852 7.047 4.116 1.00 . B B . 128 GLU N 1 1
16 26960 2 2 14 GLU O O 5.527 7.164 1.010 1.00 . B B . 128 GLU O 1 1
16 26961 2 2 14 GLU OE1 O 6.119 5.692 6.540 1.00 . B B . 128 GLU OE1 1 1
16 26962 2 2 14 GLU OE2 O 3.976 5.217 6.641 1.00 . B B . 128 GLU OE2 1 1
16 26963 2 2 15 ASN C C 5.273 4.986 -0.836 1.00 . B B . 129 ASN C 1 1
16 26964 2 2 15 ASN CA C 4.178 4.875 0.221 1.00 . B B . 129 ASN CA 1 1
16 26965 2 2 15 ASN CB C 3.044 5.852 -0.098 1.00 . B B . 129 ASN CB 1 1
16 26966 2 2 15 ASN CG C 1.698 5.162 -0.198 1.00 . B B . 129 ASN CG 1 1
16 26967 2 2 15 ASN H H 4.600 4.464 2.254 1.00 . B B . 129 ASN H 1 1
16 26968 2 2 15 ASN HA H 3.787 3.869 0.214 1.00 . B B . 129 ASN HA 1 1
16 26969 2 2 15 ASN HB2 H 2.989 6.597 0.682 1.00 . B B . 129 ASN HB2 1 1
16 26970 2 2 15 ASN HB3 H 3.250 6.338 -1.040 1.00 . B B . 129 ASN HB3 1 1
16 26971 2 2 15 ASN HD21 H 1.796 4.640 1.719 1.00 . B B . 129 ASN HD21 1 1
16 26972 2 2 15 ASN HD22 H 0.377 4.133 0.874 1.00 . B B . 129 ASN HD22 1 1
16 26973 2 2 15 ASN N N 4.712 5.139 1.552 1.00 . B B . 129 ASN N 1 1
16 26974 2 2 15 ASN ND2 N 1.244 4.587 0.910 1.00 . B B . 129 ASN ND2 1 1
16 26975 2 2 15 ASN O O 4.996 4.955 -2.035 1.00 . B B . 129 ASN O 1 1
16 26976 2 2 15 ASN OD1 O 1.073 5.146 -1.258 1.00 . B B . 129 ASN OD1 1 1
17 26977 1 1 1 GLN C C 4.003 -1.701 1.438 1.00 . A A . 1 GLN C 1 1
17 26978 1 1 1 GLN CA C 2.586 -1.139 1.408 1.00 . A A . 1 GLN CA 1 1
17 26979 1 1 1 GLN CB C 2.457 -0.110 0.283 1.00 . A A . 1 GLN CB 1 1
17 26980 1 1 1 GLN CD C 0.049 0.392 0.857 1.00 . A A . 1 GLN CD 1 1
17 26981 1 1 1 GLN CG C 1.038 0.047 -0.238 1.00 . A A . 1 GLN CG 1 1
17 26982 1 1 1 GLN H1 H 2.811 0.170 3.056 1.00 . A A . 1 GLN H1 1 1
17 26983 1 1 1 GLN HA H 1.895 -1.947 1.225 1.00 . A A . 1 GLN HA 1 1
17 26984 1 1 1 GLN HB2 H 2.792 0.849 0.649 1.00 . A A . 1 GLN HB2 1 1
17 26985 1 1 1 GLN HB3 H 3.088 -0.413 -0.540 1.00 . A A . 1 GLN HB3 1 1
17 26986 1 1 1 GLN HE21 H -0.119 2.245 0.156 1.00 . A A . 1 GLN HE21 1 1
17 26987 1 1 1 GLN HE22 H -1.070 1.881 1.552 1.00 . A A . 1 GLN HE22 1 1
17 26988 1 1 1 GLN HG2 H 1.024 0.835 -0.976 1.00 . A A . 1 GLN HG2 1 1
17 26989 1 1 1 GLN HG3 H 0.733 -0.881 -0.699 1.00 . A A . 1 GLN HG3 1 1
17 26990 1 1 1 GLN N N 2.239 -0.535 2.689 1.00 . A A . 1 GLN N 1 1
17 26991 1 1 1 GLN NE2 N -0.428 1.631 0.856 1.00 . A A . 1 GLN NE2 1 1
17 26992 1 1 1 GLN O O 4.255 -2.802 0.946 1.00 . A A . 1 GLN O 1 1
17 26993 1 1 1 GLN OE1 O -0.284 -0.446 1.696 1.00 . A A . 1 GLN OE1 1 1
17 26994 1 1 2 ILE C C 6.881 -1.708 0.739 1.00 . A A . 2 ILE C 1 1
17 26995 1 1 2 ILE CA C 6.316 -1.363 2.113 1.00 . A A . 2 ILE CA 1 1
17 26996 1 1 2 ILE CB C 6.472 -2.583 3.040 1.00 . A A . 2 ILE CB 1 1
17 26997 1 1 2 ILE CD1 C 4.958 -1.361 4.682 1.00 . A A . 2 ILE CD1 1 1
17 26998 1 1 2 ILE CG1 C 5.287 -2.673 4.004 1.00 . A A . 2 ILE CG1 1 1
17 26999 1 1 2 ILE CG2 C 7.782 -2.500 3.809 1.00 . A A . 2 ILE CG2 1 1
17 27000 1 1 2 ILE H H 4.662 -0.073 2.392 1.00 . A A . 2 ILE H 1 1
17 27001 1 1 2 ILE HA H 6.886 -0.545 2.529 1.00 . A A . 2 ILE HA 1 1
17 27002 1 1 2 ILE HB H 6.497 -3.472 2.428 1.00 . A A . 2 ILE HB 1 1
17 27003 1 1 2 ILE HD11 H 3.911 -1.137 4.546 1.00 . A A . 2 ILE HD11 1 1
17 27004 1 1 2 ILE HD12 H 5.178 -1.434 5.736 1.00 . A A . 2 ILE HD12 1 1
17 27005 1 1 2 ILE HD13 H 5.553 -0.571 4.245 1.00 . A A . 2 ILE HD13 1 1
17 27006 1 1 2 ILE HG12 H 4.412 -2.992 3.460 1.00 . A A . 2 ILE HG12 1 1
17 27007 1 1 2 ILE HG13 H 5.512 -3.397 4.773 1.00 . A A . 2 ILE HG13 1 1
17 27008 1 1 2 ILE HG21 H 7.581 -2.551 4.869 1.00 . A A . 2 ILE HG21 1 1
17 27009 1 1 2 ILE HG22 H 8.418 -3.325 3.525 1.00 . A A . 2 ILE HG22 1 1
17 27010 1 1 2 ILE HG23 H 8.275 -1.568 3.581 1.00 . A A . 2 ILE HG23 1 1
17 27011 1 1 2 ILE N N 4.925 -0.940 2.018 1.00 . A A . 2 ILE N 1 1
17 27012 1 1 2 ILE O O 6.543 -2.739 0.159 1.00 . A A . 2 ILE O 1 1
17 27013 1 1 3 ASN C C 9.878 -1.098 -0.967 1.00 . A A . 3 ASN C 1 1
17 27014 1 1 3 ASN CA C 8.357 -1.052 -1.081 1.00 . A A . 3 ASN CA 1 1
17 27015 1 1 3 ASN CB C 7.941 0.057 -2.050 1.00 . A A . 3 ASN CB 1 1
17 27016 1 1 3 ASN CG C 7.511 -0.486 -3.399 1.00 . A A . 3 ASN CG 1 1
17 27017 1 1 3 ASN H H 7.975 -0.034 0.735 1.00 . A A . 3 ASN H 1 1
17 27018 1 1 3 ASN HA H 8.007 -2.000 -1.461 1.00 . A A . 3 ASN HA 1 1
17 27019 1 1 3 ASN HB2 H 7.114 0.606 -1.625 1.00 . A A . 3 ASN HB2 1 1
17 27020 1 1 3 ASN HB3 H 8.774 0.727 -2.201 1.00 . A A . 3 ASN HB3 1 1
17 27021 1 1 3 ASN HD21 H 6.102 -1.590 -2.534 1.00 . A A . 3 ASN HD21 1 1
17 27022 1 1 3 ASN HD22 H 6.207 -1.720 -4.254 1.00 . A A . 3 ASN HD22 1 1
17 27023 1 1 3 ASN N N 7.744 -0.839 0.225 1.00 . A A . 3 ASN N 1 1
17 27024 1 1 3 ASN ND2 N 6.505 -1.353 -3.395 1.00 . A A . 3 ASN ND2 1 1
17 27025 1 1 3 ASN O O 10.503 -0.153 -0.487 1.00 . A A . 3 ASN O 1 1
17 27026 1 1 3 ASN OD1 O 8.078 -0.130 -4.433 1.00 . A A . 3 ASN OD1 1 1
17 27027 1 1 4 GLN C C 12.608 -1.417 -2.323 1.00 . A A . 4 GLN C 1 1
17 27028 1 1 4 GLN CA C 11.913 -2.373 -1.360 1.00 . A A . 4 GLN CA 1 1
17 27029 1 1 4 GLN CB C 12.292 -3.817 -1.694 1.00 . A A . 4 GLN CB 1 1
17 27030 1 1 4 GLN CD C 10.857 -4.513 0.266 1.00 . A A . 4 GLN CD 1 1
17 27031 1 1 4 GLN CG C 11.318 -4.845 -1.140 1.00 . A A . 4 GLN CG 1 1
17 27032 1 1 4 GLN H H 9.914 -2.922 -1.784 1.00 . A A . 4 GLN H 1 1
17 27033 1 1 4 GLN HA H 12.237 -2.149 -0.355 1.00 . A A . 4 GLN HA 1 1
17 27034 1 1 4 GLN HB2 H 12.327 -3.928 -2.768 1.00 . A A . 4 GLN HB2 1 1
17 27035 1 1 4 GLN HB3 H 13.270 -4.024 -1.286 1.00 . A A . 4 GLN HB3 1 1
17 27036 1 1 4 GLN HE21 H 9.053 -4.028 -0.414 1.00 . A A . 4 GLN HE21 1 1
17 27037 1 1 4 GLN HE22 H 9.278 -3.876 1.291 1.00 . A A . 4 GLN HE22 1 1
17 27038 1 1 4 GLN HG2 H 10.453 -4.887 -1.785 1.00 . A A . 4 GLN HG2 1 1
17 27039 1 1 4 GLN HG3 H 11.803 -5.810 -1.126 1.00 . A A . 4 GLN HG3 1 1
17 27040 1 1 4 GLN N N 10.466 -2.204 -1.412 1.00 . A A . 4 GLN N 1 1
17 27041 1 1 4 GLN NE2 N 9.603 -4.096 0.394 1.00 . A A . 4 GLN NE2 1 1
17 27042 1 1 4 GLN O O 11.981 -0.864 -3.227 1.00 . A A . 4 GLN O 1 1
17 27043 1 1 4 GLN OE1 O 11.619 -4.630 1.225 1.00 . A A . 4 GLN OE1 1 1
17 27044 1 1 5 VAL C C 16.141 -0.797 -3.068 1.00 . A A . 5 VAL C 1 1
17 27045 1 1 5 VAL CA C 14.690 -0.337 -2.977 1.00 . A A . 5 VAL CA 1 1
17 27046 1 1 5 VAL CB C 14.654 1.113 -2.457 1.00 . A A . 5 VAL CB 1 1
17 27047 1 1 5 VAL CG1 C 13.218 1.586 -2.292 1.00 . A A . 5 VAL CG1 1 1
17 27048 1 1 5 VAL CG2 C 15.416 1.227 -1.145 1.00 . A A . 5 VAL CG2 1 1
17 27049 1 1 5 VAL H H 14.354 -1.695 -1.389 1.00 . A A . 5 VAL H 1 1
17 27050 1 1 5 VAL HA H 14.254 -0.354 -3.965 1.00 . A A . 5 VAL HA 1 1
17 27051 1 1 5 VAL HB H 15.137 1.747 -3.186 1.00 . A A . 5 VAL HB 1 1
17 27052 1 1 5 VAL HG11 H 12.813 1.190 -1.372 1.00 . A A . 5 VAL HG11 1 1
17 27053 1 1 5 VAL HG12 H 13.195 2.665 -2.262 1.00 . A A . 5 VAL HG12 1 1
17 27054 1 1 5 VAL HG13 H 12.626 1.235 -3.124 1.00 . A A . 5 VAL HG13 1 1
17 27055 1 1 5 VAL HG21 H 16.123 2.041 -1.210 1.00 . A A . 5 VAL HG21 1 1
17 27056 1 1 5 VAL HG22 H 14.721 1.417 -0.340 1.00 . A A . 5 VAL HG22 1 1
17 27057 1 1 5 VAL HG23 H 15.945 0.305 -0.954 1.00 . A A . 5 VAL HG23 1 1
17 27058 1 1 5 VAL N N 13.909 -1.226 -2.125 1.00 . A A . 5 VAL N 1 1
17 27059 1 1 5 VAL O O 16.556 -1.715 -2.361 1.00 . A A . 5 VAL O 1 1
17 27060 1 1 6 ARG C C 19.134 0.743 -4.467 1.00 . A A . 6 ARG C 1 1
17 27061 1 1 6 ARG CA C 18.311 -0.496 -4.126 1.00 . A A . 6 ARG CA 1 1
17 27062 1 1 6 ARG CB C 18.462 -1.541 -5.233 1.00 . A A . 6 ARG CB 1 1
17 27063 1 1 6 ARG CD C 19.592 -3.649 -6.007 1.00 . A A . 6 ARG CD 1 1
17 27064 1 1 6 ARG CG C 19.276 -2.756 -4.817 1.00 . A A . 6 ARG CG 1 1
17 27065 1 1 6 ARG CZ C 20.588 -5.638 -4.963 1.00 . A A . 6 ARG CZ 1 1
17 27066 1 1 6 ARG H H 16.517 0.571 -4.477 1.00 . A A . 6 ARG H 1 1
17 27067 1 1 6 ARG HA H 18.675 -0.912 -3.198 1.00 . A A . 6 ARG HA 1 1
17 27068 1 1 6 ARG HB2 H 17.480 -1.879 -5.530 1.00 . A A . 6 ARG HB2 1 1
17 27069 1 1 6 ARG HB3 H 18.947 -1.082 -6.081 1.00 . A A . 6 ARG HB3 1 1
17 27070 1 1 6 ARG HD2 H 18.713 -4.228 -6.248 1.00 . A A . 6 ARG HD2 1 1
17 27071 1 1 6 ARG HD3 H 19.853 -3.025 -6.849 1.00 . A A . 6 ARG HD3 1 1
17 27072 1 1 6 ARG HE H 21.567 -4.355 -6.135 1.00 . A A . 6 ARG HE 1 1
17 27073 1 1 6 ARG HG2 H 20.204 -2.422 -4.376 1.00 . A A . 6 ARG HG2 1 1
17 27074 1 1 6 ARG HG3 H 18.713 -3.323 -4.091 1.00 . A A . 6 ARG HG3 1 1
17 27075 1 1 6 ARG HH11 H 18.630 -5.355 -4.554 1.00 . A A . 6 ARG HH11 1 1
17 27076 1 1 6 ARG HH12 H 19.345 -6.754 -3.825 1.00 . A A . 6 ARG HH12 1 1
17 27077 1 1 6 ARG HH21 H 22.520 -6.194 -5.179 1.00 . A A . 6 ARG HH21 1 1
17 27078 1 1 6 ARG HH22 H 21.558 -7.230 -4.180 1.00 . A A . 6 ARG HH22 1 1
17 27079 1 1 6 ARG N N 16.906 -0.152 -3.942 1.00 . A A . 6 ARG N 1 1
17 27080 1 1 6 ARG NE N 20.699 -4.559 -5.729 1.00 . A A . 6 ARG NE 1 1
17 27081 1 1 6 ARG NH1 N 19.426 -5.940 -4.400 1.00 . A A . 6 ARG NH1 1 1
17 27082 1 1 6 ARG NH2 N 21.642 -6.418 -4.757 1.00 . A A . 6 ARG NH2 1 1
17 27083 1 1 6 ARG O O 19.438 1.017 -5.628 1.00 . A A . 6 ARG O 1 1
17 27084 1 1 7 PRO C C 21.731 2.442 -4.017 1.00 . A A . 7 PRO C 1 1
17 27085 1 1 7 PRO CA C 20.295 2.734 -3.595 1.00 . A A . 7 PRO CA 1 1
17 27086 1 1 7 PRO CB C 20.265 3.366 -2.201 1.00 . A A . 7 PRO CB 1 1
17 27087 1 1 7 PRO CD C 19.176 1.246 -2.020 1.00 . A A . 7 PRO CD 1 1
17 27088 1 1 7 PRO CG C 20.039 2.224 -1.272 1.00 . A A . 7 PRO CG 1 1
17 27089 1 1 7 PRO HA H 19.842 3.408 -4.308 1.00 . A A . 7 PRO HA 1 1
17 27090 1 1 7 PRO HB2 H 21.208 3.856 -2.005 1.00 . A A . 7 PRO HB2 1 1
17 27091 1 1 7 PRO HB3 H 19.461 4.085 -2.146 1.00 . A A . 7 PRO HB3 1 1
17 27092 1 1 7 PRO HD2 H 19.432 0.233 -1.749 1.00 . A A . 7 PRO HD2 1 1
17 27093 1 1 7 PRO HD3 H 18.131 1.439 -1.824 1.00 . A A . 7 PRO HD3 1 1
17 27094 1 1 7 PRO HG2 H 20.983 1.769 -1.013 1.00 . A A . 7 PRO HG2 1 1
17 27095 1 1 7 PRO HG3 H 19.531 2.569 -0.384 1.00 . A A . 7 PRO HG3 1 1
17 27096 1 1 7 PRO N N 19.503 1.512 -3.431 1.00 . A A . 7 PRO N 1 1
17 27097 1 1 7 PRO O O 22.456 1.721 -3.331 1.00 . A A . 7 PRO O 1 1
17 27098 1 1 8 LYS C C 24.490 3.670 -4.900 1.00 . A A . 8 LYS C 1 1
17 27099 1 1 8 LYS CA C 23.487 2.809 -5.662 1.00 . A A . 8 LYS CA 1 1
17 27100 1 1 8 LYS CB C 23.542 3.144 -7.154 1.00 . A A . 8 LYS CB 1 1
17 27101 1 1 8 LYS CD C 22.672 1.205 -8.494 1.00 . A A . 8 LYS CD 1 1
17 27102 1 1 8 LYS CE C 23.355 1.280 -9.851 1.00 . A A . 8 LYS CE 1 1
17 27103 1 1 8 LYS CG C 22.370 2.590 -7.945 1.00 . A A . 8 LYS CG 1 1
17 27104 1 1 8 LYS H H 21.512 3.572 -5.652 1.00 . A A . 8 LYS H 1 1
17 27105 1 1 8 LYS HA H 23.745 1.770 -5.525 1.00 . A A . 8 LYS HA 1 1
17 27106 1 1 8 LYS HB2 H 23.552 4.218 -7.270 1.00 . A A . 8 LYS HB2 1 1
17 27107 1 1 8 LYS HB3 H 24.454 2.738 -7.569 1.00 . A A . 8 LYS HB3 1 1
17 27108 1 1 8 LYS HD2 H 23.323 0.688 -7.804 1.00 . A A . 8 LYS HD2 1 1
17 27109 1 1 8 LYS HD3 H 21.746 0.658 -8.596 1.00 . A A . 8 LYS HD3 1 1
17 27110 1 1 8 LYS HE2 H 23.046 2.188 -10.345 1.00 . A A . 8 LYS HE2 1 1
17 27111 1 1 8 LYS HE3 H 24.425 1.299 -9.700 1.00 . A A . 8 LYS HE3 1 1
17 27112 1 1 8 LYS HG2 H 21.507 2.529 -7.299 1.00 . A A . 8 LYS HG2 1 1
17 27113 1 1 8 LYS HG3 H 22.157 3.255 -8.770 1.00 . A A . 8 LYS HG3 1 1
17 27114 1 1 8 LYS HZ1 H 23.487 -0.739 -10.366 1.00 . A A . 8 LYS HZ1 1 1
17 27115 1 1 8 LYS HZ2 H 23.306 0.295 -11.692 1.00 . A A . 8 LYS HZ2 1 1
17 27116 1 1 8 LYS HZ3 H 21.980 -0.045 -10.697 1.00 . A A . 8 LYS HZ3 1 1
17 27117 1 1 8 LYS N N 22.137 3.007 -5.149 1.00 . A A . 8 LYS N 1 1
17 27118 1 1 8 LYS NZ N 23.007 0.116 -10.712 1.00 . A A . 8 LYS NZ 1 1
17 27119 1 1 8 LYS O O 24.233 4.088 -3.770 1.00 . A A . 8 LYS O 1 1
17 27120 1 1 9 LEU C C 26.150 6.136 -4.567 1.00 . A A . 9 LEU C 1 1
17 27121 1 1 9 LEU CA C 26.674 4.744 -4.906 1.00 . A A . 9 LEU CA 1 1
17 27122 1 1 9 LEU CB C 27.883 4.854 -5.836 1.00 . A A . 9 LEU CB 1 1
17 27123 1 1 9 LEU CD1 C 29.265 6.379 -4.405 1.00 . A A . 9 LEU CD1 1 1
17 27124 1 1 9 LEU CD2 C 29.732 6.206 -6.856 1.00 . A A . 9 LEU CD2 1 1
17 27125 1 1 9 LEU CG C 28.654 6.174 -5.782 1.00 . A A . 9 LEU CG 1 1
17 27126 1 1 9 LEU H H 25.781 3.571 -6.423 1.00 . A A . 9 LEU H 1 1
17 27127 1 1 9 LEU HA H 26.977 4.255 -3.992 1.00 . A A . 9 LEU HA 1 1
17 27128 1 1 9 LEU HB2 H 28.569 4.060 -5.583 1.00 . A A . 9 LEU HB2 1 1
17 27129 1 1 9 LEU HB3 H 27.533 4.716 -6.849 1.00 . A A . 9 LEU HB3 1 1
17 27130 1 1 9 LEU HD11 H 29.880 5.528 -4.153 1.00 . A A . 9 LEU HD11 1 1
17 27131 1 1 9 LEU HD12 H 28.477 6.483 -3.673 1.00 . A A . 9 LEU HD12 1 1
17 27132 1 1 9 LEU HD13 H 29.872 7.273 -4.410 1.00 . A A . 9 LEU HD13 1 1
17 27133 1 1 9 LEU HD21 H 29.744 7.180 -7.323 1.00 . A A . 9 LEU HD21 1 1
17 27134 1 1 9 LEU HD22 H 29.520 5.453 -7.601 1.00 . A A . 9 LEU HD22 1 1
17 27135 1 1 9 LEU HD23 H 30.694 6.010 -6.407 1.00 . A A . 9 LEU HD23 1 1
17 27136 1 1 9 LEU HG H 27.970 6.991 -5.968 1.00 . A A . 9 LEU HG 1 1
17 27137 1 1 9 LEU N N 25.633 3.932 -5.525 1.00 . A A . 9 LEU N 1 1
17 27138 1 1 9 LEU O O 26.129 6.554 -3.409 1.00 . A A . 9 LEU O 1 1
17 27139 1 1 10 PRO C C 23.827 8.235 -4.735 1.00 . A A . 10 PRO C 1 1
17 27140 1 1 10 PRO CA C 25.180 8.227 -5.438 1.00 . A A . 10 PRO CA 1 1
17 27141 1 1 10 PRO CB C 25.038 8.728 -6.877 1.00 . A A . 10 PRO CB 1 1
17 27142 1 1 10 PRO CD C 25.711 6.438 -7.008 1.00 . A A . 10 PRO CD 1 1
17 27143 1 1 10 PRO CG C 24.889 7.492 -7.695 1.00 . A A . 10 PRO CG 1 1
17 27144 1 1 10 PRO HA H 25.868 8.863 -4.900 1.00 . A A . 10 PRO HA 1 1
17 27145 1 1 10 PRO HB2 H 24.167 9.363 -6.956 1.00 . A A . 10 PRO HB2 1 1
17 27146 1 1 10 PRO HB3 H 25.921 9.282 -7.158 1.00 . A A . 10 PRO HB3 1 1
17 27147 1 1 10 PRO HD2 H 25.246 5.469 -7.111 1.00 . A A . 10 PRO HD2 1 1
17 27148 1 1 10 PRO HD3 H 26.714 6.421 -7.408 1.00 . A A . 10 PRO HD3 1 1
17 27149 1 1 10 PRO HG2 H 23.851 7.196 -7.727 1.00 . A A . 10 PRO HG2 1 1
17 27150 1 1 10 PRO HG3 H 25.262 7.666 -8.694 1.00 . A A . 10 PRO HG3 1 1
17 27151 1 1 10 PRO N N 25.715 6.872 -5.601 1.00 . A A . 10 PRO N 1 1
17 27152 1 1 10 PRO O O 23.301 9.295 -4.390 1.00 . A A . 10 PRO O 1 1
17 27153 1 1 11 LEU C C 22.142 6.418 -2.434 1.00 . A A . 11 LEU C 1 1
17 27154 1 1 11 LEU CA C 21.973 6.920 -3.864 1.00 . A A . 11 LEU CA 1 1
17 27155 1 1 11 LEU CB C 21.070 5.966 -4.648 1.00 . A A . 11 LEU CB 1 1
17 27156 1 1 11 LEU CD1 C 19.849 7.301 -6.383 1.00 . A A . 11 LEU CD1 1 1
17 27157 1 1 11 LEU CD2 C 18.694 5.409 -5.224 1.00 . A A . 11 LEU CD2 1 1
17 27158 1 1 11 LEU CG C 19.715 6.528 -5.080 1.00 . A A . 11 LEU CG 1 1
17 27159 1 1 11 LEU H H 23.733 6.241 -4.824 1.00 . A A . 11 LEU H 1 1
17 27160 1 1 11 LEU HA H 21.515 7.897 -3.838 1.00 . A A . 11 LEU HA 1 1
17 27161 1 1 11 LEU HB2 H 21.601 5.664 -5.538 1.00 . A A . 11 LEU HB2 1 1
17 27162 1 1 11 LEU HB3 H 20.887 5.100 -4.028 1.00 . A A . 11 LEU HB3 1 1
17 27163 1 1 11 LEU HD11 H 20.269 6.658 -7.141 1.00 . A A . 11 LEU HD11 1 1
17 27164 1 1 11 LEU HD12 H 20.497 8.152 -6.232 1.00 . A A . 11 LEU HD12 1 1
17 27165 1 1 11 LEU HD13 H 18.874 7.643 -6.700 1.00 . A A . 11 LEU HD13 1 1
17 27166 1 1 11 LEU HD21 H 17.819 5.783 -5.734 1.00 . A A . 11 LEU HD21 1 1
17 27167 1 1 11 LEU HD22 H 18.414 5.049 -4.245 1.00 . A A . 11 LEU HD22 1 1
17 27168 1 1 11 LEU HD23 H 19.126 4.600 -5.795 1.00 . A A . 11 LEU HD23 1 1
17 27169 1 1 11 LEU HG H 19.358 7.212 -4.322 1.00 . A A . 11 LEU HG 1 1
17 27170 1 1 11 LEU N N 23.266 7.049 -4.527 1.00 . A A . 11 LEU N 1 1
17 27171 1 1 11 LEU O O 21.274 6.626 -1.585 1.00 . A A . 11 LEU O 1 1
17 27172 1 1 12 LEU C C 23.996 6.337 0.101 1.00 . A A . 12 LEU C 1 1
17 27173 1 1 12 LEU CA C 23.549 5.227 -0.844 1.00 . A A . 12 LEU CA 1 1
17 27174 1 1 12 LEU CB C 24.628 4.145 -0.925 1.00 . A A . 12 LEU CB 1 1
17 27175 1 1 12 LEU CD1 C 23.610 3.071 1.098 1.00 . A A . 12 LEU CD1 1 1
17 27176 1 1 12 LEU CD2 C 25.673 2.097 0.073 1.00 . A A . 12 LEU CD2 1 1
17 27177 1 1 12 LEU CG C 24.908 3.379 0.368 1.00 . A A . 12 LEU CG 1 1
17 27178 1 1 12 LEU H H 23.918 5.622 -2.890 1.00 . A A . 12 LEU H 1 1
17 27179 1 1 12 LEU HA H 22.639 4.789 -0.460 1.00 . A A . 12 LEU HA 1 1
17 27180 1 1 12 LEU HB2 H 24.323 3.430 -1.673 1.00 . A A . 12 LEU HB2 1 1
17 27181 1 1 12 LEU HB3 H 25.548 4.620 -1.235 1.00 . A A . 12 LEU HB3 1 1
17 27182 1 1 12 LEU HD11 H 23.713 2.143 1.640 1.00 . A A . 12 LEU HD11 1 1
17 27183 1 1 12 LEU HD12 H 22.806 2.983 0.382 1.00 . A A . 12 LEU HD12 1 1
17 27184 1 1 12 LEU HD13 H 23.388 3.870 1.791 1.00 . A A . 12 LEU HD13 1 1
17 27185 1 1 12 LEU HD21 H 26.709 2.333 -0.121 1.00 . A A . 12 LEU HD21 1 1
17 27186 1 1 12 LEU HD22 H 25.245 1.614 -0.794 1.00 . A A . 12 LEU HD22 1 1
17 27187 1 1 12 LEU HD23 H 25.608 1.435 0.924 1.00 . A A . 12 LEU HD23 1 1
17 27188 1 1 12 LEU HG H 25.518 3.992 1.018 1.00 . A A . 12 LEU HG 1 1
17 27189 1 1 12 LEU N N 23.264 5.757 -2.173 1.00 . A A . 12 LEU N 1 1
17 27190 1 1 12 LEU O O 23.437 6.508 1.185 1.00 . A A . 12 LEU O 1 1
17 27191 1 1 13 LYS C C 24.406 9.131 0.916 1.00 . A A . 13 LYS C 1 1
17 27192 1 1 13 LYS CA C 25.527 8.190 0.489 1.00 . A A . 13 LYS CA 1 1
17 27193 1 1 13 LYS CB C 26.588 8.966 -0.294 1.00 . A A . 13 LYS CB 1 1
17 27194 1 1 13 LYS CD C 26.079 11.396 -0.675 1.00 . A A . 13 LYS CD 1 1
17 27195 1 1 13 LYS CE C 27.191 12.208 -1.320 1.00 . A A . 13 LYS CE 1 1
17 27196 1 1 13 LYS CG C 26.008 9.992 -1.252 1.00 . A A . 13 LYS CG 1 1
17 27197 1 1 13 LYS H H 25.411 6.907 -1.191 1.00 . A A . 13 LYS H 1 1
17 27198 1 1 13 LYS HA H 25.981 7.766 1.372 1.00 . A A . 13 LYS HA 1 1
17 27199 1 1 13 LYS HB2 H 27.231 9.480 0.406 1.00 . A A . 13 LYS HB2 1 1
17 27200 1 1 13 LYS HB3 H 27.181 8.266 -0.865 1.00 . A A . 13 LYS HB3 1 1
17 27201 1 1 13 LYS HD2 H 25.137 11.895 -0.848 1.00 . A A . 13 LYS HD2 1 1
17 27202 1 1 13 LYS HD3 H 26.263 11.330 0.388 1.00 . A A . 13 LYS HD3 1 1
17 27203 1 1 13 LYS HE2 H 27.227 11.973 -2.373 1.00 . A A . 13 LYS HE2 1 1
17 27204 1 1 13 LYS HE3 H 26.971 13.258 -1.194 1.00 . A A . 13 LYS HE3 1 1
17 27205 1 1 13 LYS HG2 H 26.568 9.966 -2.175 1.00 . A A . 13 LYS HG2 1 1
17 27206 1 1 13 LYS HG3 H 24.975 9.744 -1.447 1.00 . A A . 13 LYS HG3 1 1
17 27207 1 1 13 LYS HZ1 H 28.779 12.666 -0.042 1.00 . A A . 13 LYS HZ1 1 1
17 27208 1 1 13 LYS HZ2 H 29.246 11.857 -1.452 1.00 . A A . 13 LYS HZ2 1 1
17 27209 1 1 13 LYS HZ3 H 28.484 11.008 -0.202 1.00 . A A . 13 LYS HZ3 1 1
17 27210 1 1 13 LYS N N 25.006 7.092 -0.317 1.00 . A A . 13 LYS N 1 1
17 27211 1 1 13 LYS NZ N 28.518 11.914 -0.712 1.00 . A A . 13 LYS NZ 1 1
17 27212 1 1 13 LYS O O 24.486 9.771 1.965 1.00 . A A . 13 LYS O 1 1
17 27213 1 1 14 ILE C C 21.518 9.631 1.673 1.00 . A A . 14 ILE C 1 1
17 27214 1 1 14 ILE CA C 22.223 10.071 0.394 1.00 . A A . 14 ILE CA 1 1
17 27215 1 1 14 ILE CB C 21.206 10.077 -0.763 1.00 . A A . 14 ILE CB 1 1
17 27216 1 1 14 ILE CD1 C 21.007 10.729 -3.215 1.00 . A A . 14 ILE CD1 1 1
17 27217 1 1 14 ILE CG1 C 21.923 10.276 -2.100 1.00 . A A . 14 ILE CG1 1 1
17 27218 1 1 14 ILE CG2 C 20.165 11.164 -0.546 1.00 . A A . 14 ILE CG2 1 1
17 27219 1 1 14 ILE H H 23.356 8.675 -0.722 1.00 . A A . 14 ILE H 1 1
17 27220 1 1 14 ILE HA H 22.593 11.077 0.527 1.00 . A A . 14 ILE HA 1 1
17 27221 1 1 14 ILE HB H 20.700 9.124 -0.772 1.00 . A A . 14 ILE HB 1 1
17 27222 1 1 14 ILE HD11 H 20.907 11.804 -3.185 1.00 . A A . 14 ILE HD11 1 1
17 27223 1 1 14 ILE HD12 H 21.423 10.432 -4.166 1.00 . A A . 14 ILE HD12 1 1
17 27224 1 1 14 ILE HD13 H 20.035 10.274 -3.089 1.00 . A A . 14 ILE HD13 1 1
17 27225 1 1 14 ILE HG12 H 22.693 11.022 -1.980 1.00 . A A . 14 ILE HG12 1 1
17 27226 1 1 14 ILE HG13 H 22.376 9.342 -2.399 1.00 . A A . 14 ILE HG13 1 1
17 27227 1 1 14 ILE HG21 H 20.659 12.118 -0.430 1.00 . A A . 14 ILE HG21 1 1
17 27228 1 1 14 ILE HG22 H 19.505 11.205 -1.400 1.00 . A A . 14 ILE HG22 1 1
17 27229 1 1 14 ILE HG23 H 19.593 10.944 0.342 1.00 . A A . 14 ILE HG23 1 1
17 27230 1 1 14 ILE N N 23.361 9.209 0.099 1.00 . A A . 14 ILE N 1 1
17 27231 1 1 14 ILE O O 21.334 10.424 2.597 1.00 . A A . 14 ILE O 1 1
17 27232 1 1 15 LEU C C 21.401 7.691 4.070 1.00 . A A . 15 LEU C 1 1
17 27233 1 1 15 LEU CA C 20.445 7.814 2.888 1.00 . A A . 15 LEU CA 1 1
17 27234 1 1 15 LEU CB C 19.845 6.447 2.557 1.00 . A A . 15 LEU CB 1 1
17 27235 1 1 15 LEU CD1 C 18.565 4.955 1.001 1.00 . A A . 15 LEU CD1 1 1
17 27236 1 1 15 LEU CD2 C 18.401 7.440 0.765 1.00 . A A . 15 LEU CD2 1 1
17 27237 1 1 15 LEU CG C 19.308 6.276 1.136 1.00 . A A . 15 LEU CG 1 1
17 27238 1 1 15 LEU H H 21.304 7.778 0.953 1.00 . A A . 15 LEU H 1 1
17 27239 1 1 15 LEU HA H 19.649 8.493 3.154 1.00 . A A . 15 LEU HA 1 1
17 27240 1 1 15 LEU HB2 H 20.612 5.703 2.712 1.00 . A A . 15 LEU HB2 1 1
17 27241 1 1 15 LEU HB3 H 19.030 6.269 3.244 1.00 . A A . 15 LEU HB3 1 1
17 27242 1 1 15 LEU HD11 H 18.434 4.721 -0.044 1.00 . A A . 15 LEU HD11 1 1
17 27243 1 1 15 LEU HD12 H 17.599 5.036 1.476 1.00 . A A . 15 LEU HD12 1 1
17 27244 1 1 15 LEU HD13 H 19.136 4.171 1.478 1.00 . A A . 15 LEU HD13 1 1
17 27245 1 1 15 LEU HD21 H 18.997 8.330 0.626 1.00 . A A . 15 LEU HD21 1 1
17 27246 1 1 15 LEU HD22 H 17.685 7.605 1.557 1.00 . A A . 15 LEU HD22 1 1
17 27247 1 1 15 LEU HD23 H 17.877 7.210 -0.152 1.00 . A A . 15 LEU HD23 1 1
17 27248 1 1 15 LEU HG H 20.138 6.263 0.443 1.00 . A A . 15 LEU HG 1 1
17 27249 1 1 15 LEU N N 21.129 8.362 1.721 1.00 . A A . 15 LEU N 1 1
17 27250 1 1 15 LEU O O 21.011 7.891 5.220 1.00 . A A . 15 LEU O 1 1
17 27251 1 1 16 HIS C C 23.838 8.513 5.599 1.00 . A A . 16 HIS C 1 1
17 27252 1 1 16 HIS CA C 23.669 7.214 4.817 1.00 . A A . 16 HIS CA 1 1
17 27253 1 1 16 HIS CB C 25.005 6.798 4.201 1.00 . A A . 16 HIS CB 1 1
17 27254 1 1 16 HIS CD2 C 24.155 4.359 3.957 1.00 . A A . 16 HIS CD2 1 1
17 27255 1 1 16 HIS CE1 C 26.016 3.441 3.247 1.00 . A A . 16 HIS CE1 1 1
17 27256 1 1 16 HIS CG C 25.090 5.336 3.886 1.00 . A A . 16 HIS CG 1 1
17 27257 1 1 16 HIS H H 22.906 7.215 2.842 1.00 . A A . 16 HIS H 1 1
17 27258 1 1 16 HIS HA H 23.339 6.441 5.495 1.00 . A A . 16 HIS HA 1 1
17 27259 1 1 16 HIS HB2 H 25.155 7.344 3.281 1.00 . A A . 16 HIS HB2 1 1
17 27260 1 1 16 HIS HB3 H 25.802 7.036 4.890 1.00 . A A . 16 HIS HB3 1 1
17 27261 1 1 16 HIS HD1 H 27.102 5.174 3.284 1.00 . A A . 16 HIS HD1 1 1
17 27262 1 1 16 HIS HD2 H 23.127 4.476 4.271 1.00 . A A . 16 HIS HD2 1 1
17 27263 1 1 16 HIS HE1 H 26.736 2.716 2.899 1.00 . A A . 16 HIS HE1 1 1
17 27264 1 1 16 HIS N N 22.656 7.361 3.778 1.00 . A A . 16 HIS N 1 1
17 27265 1 1 16 HIS ND1 N 26.244 4.728 3.439 1.00 . A A . 16 HIS ND1 1 1
17 27266 1 1 16 HIS NE2 N 24.756 3.191 3.555 1.00 . A A . 16 HIS NE2 1 1
17 27267 1 1 16 HIS O O 23.826 8.514 6.829 1.00 . A A . 16 HIS O 1 1
17 27268 1 1 17 ALA C C 22.970 11.270 6.380 1.00 . A A . 17 ALA C 1 1
17 27269 1 1 17 ALA CA C 24.167 10.922 5.502 1.00 . A A . 17 ALA CA 1 1
17 27270 1 1 17 ALA CB C 24.375 11.993 4.441 1.00 . A A . 17 ALA CB 1 1
17 27271 1 1 17 ALA H H 23.997 9.552 3.898 1.00 . A A . 17 ALA H 1 1
17 27272 1 1 17 ALA HA H 25.054 10.883 6.118 1.00 . A A . 17 ALA HA 1 1
17 27273 1 1 17 ALA HB1 H 25.268 12.556 4.670 1.00 . A A . 17 ALA HB1 1 1
17 27274 1 1 17 ALA HB2 H 24.482 11.525 3.474 1.00 . A A . 17 ALA HB2 1 1
17 27275 1 1 17 ALA HB3 H 23.524 12.657 4.428 1.00 . A A . 17 ALA HB3 1 1
17 27276 1 1 17 ALA N N 23.996 9.617 4.876 1.00 . A A . 17 ALA N 1 1
17 27277 1 1 17 ALA O O 23.038 12.182 7.205 1.00 . A A . 17 ALA O 1 1
17 27278 1 1 18 ALA C C 20.578 9.811 8.156 1.00 . A A . 18 ALA C 1 1
17 27279 1 1 18 ALA CA C 20.664 10.771 6.974 1.00 . A A . 18 ALA CA 1 1
17 27280 1 1 18 ALA CB C 19.434 10.632 6.088 1.00 . A A . 18 ALA CB 1 1
17 27281 1 1 18 ALA H H 21.883 9.827 5.524 1.00 . A A . 18 ALA H 1 1
17 27282 1 1 18 ALA HA H 20.696 11.785 7.348 1.00 . A A . 18 ALA HA 1 1
17 27283 1 1 18 ALA HB1 H 19.721 10.196 5.142 1.00 . A A . 18 ALA HB1 1 1
17 27284 1 1 18 ALA HB2 H 18.711 9.995 6.575 1.00 . A A . 18 ALA HB2 1 1
17 27285 1 1 18 ALA HB3 H 19.001 11.607 5.920 1.00 . A A . 18 ALA HB3 1 1
17 27286 1 1 18 ALA N N 21.875 10.540 6.197 1.00 . A A . 18 ALA N 1 1
17 27287 1 1 18 ALA O O 19.507 9.609 8.727 1.00 . A A . 18 ALA O 1 1
17 27288 1 1 19 GLY C C 21.515 6.857 9.191 1.00 . A A . 19 GLY C 1 1
17 27289 1 1 19 GLY CA C 21.744 8.290 9.630 1.00 . A A . 19 GLY CA 1 1
17 27290 1 1 19 GLY H H 22.538 9.422 8.026 1.00 . A A . 19 GLY H 1 1
17 27291 1 1 19 GLY HA2 H 22.706 8.357 10.115 1.00 . A A . 19 GLY HA2 1 1
17 27292 1 1 19 GLY HA3 H 20.976 8.565 10.336 1.00 . A A . 19 GLY HA3 1 1
17 27293 1 1 19 GLY N N 21.714 9.222 8.518 1.00 . A A . 19 GLY N 1 1
17 27294 1 1 19 GLY O O 21.511 5.942 10.014 1.00 . A A . 19 GLY O 1 1
17 27295 1 1 20 ALA C C 22.394 4.549 7.232 1.00 . A A . 20 ALA C 1 1
17 27296 1 1 20 ALA CA C 21.090 5.330 7.345 1.00 . A A . 20 ALA CA 1 1
17 27297 1 1 20 ALA CB C 20.411 5.427 5.987 1.00 . A A . 20 ALA CB 1 1
17 27298 1 1 20 ALA H H 21.335 7.431 7.285 1.00 . A A . 20 ALA H 1 1
17 27299 1 1 20 ALA HA H 20.425 4.805 8.016 1.00 . A A . 20 ALA HA 1 1
17 27300 1 1 20 ALA HB1 H 19.888 4.505 5.780 1.00 . A A . 20 ALA HB1 1 1
17 27301 1 1 20 ALA HB2 H 19.707 6.247 5.994 1.00 . A A . 20 ALA HB2 1 1
17 27302 1 1 20 ALA HB3 H 21.155 5.598 5.224 1.00 . A A . 20 ALA HB3 1 1
17 27303 1 1 20 ALA N N 21.321 6.662 7.891 1.00 . A A . 20 ALA N 1 1
17 27304 1 1 20 ALA O O 23.469 5.073 7.524 1.00 . A A . 20 ALA O 1 1
17 27305 1 1 21 GLN C C 23.065 1.037 6.216 1.00 . A A . 21 GLN C 1 1
17 27306 1 1 21 GLN CA C 23.465 2.441 6.655 1.00 . A A . 21 GLN CA 1 1
17 27307 1 1 21 GLN CB C 24.245 2.374 7.970 1.00 . A A . 21 GLN CB 1 1
17 27308 1 1 21 GLN CD C 26.326 3.807 7.953 1.00 . A A . 21 GLN CD 1 1
17 27309 1 1 21 GLN CG C 25.753 2.413 7.785 1.00 . A A . 21 GLN CG 1 1
17 27310 1 1 21 GLN H H 21.408 2.934 6.588 1.00 . A A . 21 GLN H 1 1
17 27311 1 1 21 GLN HA H 24.096 2.877 5.895 1.00 . A A . 21 GLN HA 1 1
17 27312 1 1 21 GLN HB2 H 23.957 3.211 8.588 1.00 . A A . 21 GLN HB2 1 1
17 27313 1 1 21 GLN HB3 H 23.991 1.456 8.479 1.00 . A A . 21 GLN HB3 1 1
17 27314 1 1 21 GLN HE21 H 25.255 4.459 6.410 1.00 . A A . 21 GLN HE21 1 1
17 27315 1 1 21 GLN HE22 H 26.258 5.637 7.180 1.00 . A A . 21 GLN HE22 1 1
17 27316 1 1 21 GLN HG2 H 26.210 1.763 8.517 1.00 . A A . 21 GLN HG2 1 1
17 27317 1 1 21 GLN HG3 H 25.991 2.059 6.793 1.00 . A A . 21 GLN HG3 1 1
17 27318 1 1 21 GLN N N 22.292 3.294 6.806 1.00 . A A . 21 GLN N 1 1
17 27319 1 1 21 GLN NE2 N 25.905 4.728 7.094 1.00 . A A . 21 GLN NE2 1 1
17 27320 1 1 21 GLN O O 22.396 0.312 6.952 1.00 . A A . 21 GLN O 1 1
17 27321 1 1 21 GLN OE1 O 27.138 4.054 8.845 1.00 . A A . 21 GLN OE1 1 1
17 27322 1 1 22 GLY C C 23.212 -0.717 2.979 1.00 . A A . 22 GLY C 1 1
17 27323 1 1 22 GLY CA C 23.152 -0.657 4.493 1.00 . A A . 22 GLY CA 1 1
17 27324 1 1 22 GLY H H 24.008 1.279 4.467 1.00 . A A . 22 GLY H 1 1
17 27325 1 1 22 GLY HA2 H 23.849 -1.375 4.899 1.00 . A A . 22 GLY HA2 1 1
17 27326 1 1 22 GLY HA3 H 22.154 -0.920 4.812 1.00 . A A . 22 GLY HA3 1 1
17 27327 1 1 22 GLY N N 23.478 0.659 5.010 1.00 . A A . 22 GLY N 1 1
17 27328 1 1 22 GLY O O 23.949 0.042 2.351 1.00 . A A . 22 GLY O 1 1
17 27329 1 1 23 GLU C C 20.974 -1.739 0.420 1.00 . A A . 23 GLU C 1 1
17 27330 1 1 23 GLU CA C 22.407 -1.780 0.943 1.00 . A A . 23 GLU CA 1 1
17 27331 1 1 23 GLU CB C 23.073 -3.096 0.537 1.00 . A A . 23 GLU CB 1 1
17 27332 1 1 23 GLU CD C 25.203 -4.454 0.551 1.00 . A A . 23 GLU CD 1 1
17 27333 1 1 23 GLU CG C 24.588 -3.072 0.650 1.00 . A A . 23 GLU CG 1 1
17 27334 1 1 23 GLU H H 21.870 -2.199 2.948 1.00 . A A . 23 GLU H 1 1
17 27335 1 1 23 GLU HA H 22.959 -0.959 0.510 1.00 . A A . 23 GLU HA 1 1
17 27336 1 1 23 GLU HB2 H 22.698 -3.886 1.171 1.00 . A A . 23 GLU HB2 1 1
17 27337 1 1 23 GLU HB3 H 22.813 -3.315 -0.488 1.00 . A A . 23 GLU HB3 1 1
17 27338 1 1 23 GLU HG2 H 24.986 -2.460 -0.147 1.00 . A A . 23 GLU HG2 1 1
17 27339 1 1 23 GLU HG3 H 24.859 -2.640 1.602 1.00 . A A . 23 GLU HG3 1 1
17 27340 1 1 23 GLU N N 22.436 -1.623 2.393 1.00 . A A . 23 GLU N 1 1
17 27341 1 1 23 GLU O O 20.704 -1.170 -0.637 1.00 . A A . 23 GLU O 1 1
17 27342 1 1 23 GLU OE1 O 24.455 -5.419 0.291 1.00 . A A . 23 GLU OE1 1 1
17 27343 1 1 23 GLU OE2 O 26.433 -4.570 0.733 1.00 . A A . 23 GLU OE2 1 1
17 27344 1 1 24 MET C C 17.791 -1.648 1.802 1.00 . A A . 24 MET C 1 1
17 27345 1 1 24 MET CA C 18.655 -2.382 0.781 1.00 . A A . 24 MET CA 1 1
17 27346 1 1 24 MET CB C 18.177 -3.828 0.638 1.00 . A A . 24 MET CB 1 1
17 27347 1 1 24 MET CE C 21.517 -5.198 -1.409 1.00 . A A . 24 MET CE 1 1
17 27348 1 1 24 MET CG C 19.252 -4.776 0.131 1.00 . A A . 24 MET CG 1 1
17 27349 1 1 24 MET H H 20.336 -2.785 2.001 1.00 . A A . 24 MET H 1 1
17 27350 1 1 24 MET HA H 18.563 -1.886 -0.174 1.00 . A A . 24 MET HA 1 1
17 27351 1 1 24 MET HB2 H 17.842 -4.181 1.602 1.00 . A A . 24 MET HB2 1 1
17 27352 1 1 24 MET HB3 H 17.349 -3.855 -0.054 1.00 . A A . 24 MET HB3 1 1
17 27353 1 1 24 MET HE1 H 22.005 -5.149 -0.447 1.00 . A A . 24 MET HE1 1 1
17 27354 1 1 24 MET HE2 H 21.250 -6.222 -1.625 1.00 . A A . 24 MET HE2 1 1
17 27355 1 1 24 MET HE3 H 22.189 -4.832 -2.172 1.00 . A A . 24 MET HE3 1 1
17 27356 1 1 24 MET HG2 H 20.009 -4.883 0.894 1.00 . A A . 24 MET HG2 1 1
17 27357 1 1 24 MET HG3 H 18.801 -5.738 -0.064 1.00 . A A . 24 MET HG3 1 1
17 27358 1 1 24 MET N N 20.060 -2.348 1.168 1.00 . A A . 24 MET N 1 1
17 27359 1 1 24 MET O O 18.170 -1.512 2.966 1.00 . A A . 24 MET O 1 1
17 27360 1 1 24 MET SD S 20.038 -4.188 -1.382 1.00 . A A . 24 MET SD 1 1
17 27361 1 1 25 PHE C C 14.310 -0.415 1.639 1.00 . A A . 25 PHE C 1 1
17 27362 1 1 25 PHE CA C 15.715 -0.455 2.235 1.00 . A A . 25 PHE CA 1 1
17 27363 1 1 25 PHE CB C 16.219 0.970 2.474 1.00 . A A . 25 PHE CB 1 1
17 27364 1 1 25 PHE CD1 C 18.710 0.923 2.170 1.00 . A A . 25 PHE CD1 1 1
17 27365 1 1 25 PHE CD2 C 17.842 1.185 4.375 1.00 . A A . 25 PHE CD2 1 1
17 27366 1 1 25 PHE CE1 C 19.998 0.974 2.668 1.00 . A A . 25 PHE CE1 1 1
17 27367 1 1 25 PHE CE2 C 19.128 1.237 4.879 1.00 . A A . 25 PHE CE2 1 1
17 27368 1 1 25 PHE CG C 17.618 1.027 3.017 1.00 . A A . 25 PHE CG 1 1
17 27369 1 1 25 PHE CZ C 20.208 1.133 4.024 1.00 . A A . 25 PHE CZ 1 1
17 27370 1 1 25 PHE H H 16.385 -1.316 0.421 1.00 . A A . 25 PHE H 1 1
17 27371 1 1 25 PHE HA H 15.678 -0.977 3.178 1.00 . A A . 25 PHE HA 1 1
17 27372 1 1 25 PHE HB2 H 16.205 1.511 1.540 1.00 . A A . 25 PHE HB2 1 1
17 27373 1 1 25 PHE HB3 H 15.567 1.461 3.180 1.00 . A A . 25 PHE HB3 1 1
17 27374 1 1 25 PHE HD1 H 18.548 0.799 1.109 1.00 . A A . 25 PHE HD1 1 1
17 27375 1 1 25 PHE HD2 H 16.998 1.267 5.046 1.00 . A A . 25 PHE HD2 1 1
17 27376 1 1 25 PHE HE1 H 20.840 0.892 1.997 1.00 . A A . 25 PHE HE1 1 1
17 27377 1 1 25 PHE HE2 H 19.288 1.362 5.940 1.00 . A A . 25 PHE HE2 1 1
17 27378 1 1 25 PHE HZ H 21.213 1.173 4.415 1.00 . A A . 25 PHE HZ 1 1
17 27379 1 1 25 PHE N N 16.631 -1.176 1.359 1.00 . A A . 25 PHE N 1 1
17 27380 1 1 25 PHE O O 14.133 -0.550 0.428 1.00 . A A . 25 PHE O 1 1
17 27381 1 1 26 THR C C 11.514 1.252 1.717 1.00 . A A . 26 THR C 1 1
17 27382 1 1 26 THR CA C 11.925 -0.175 2.060 1.00 . A A . 26 THR CA 1 1
17 27383 1 1 26 THR CB C 10.973 -0.727 3.138 1.00 . A A . 26 THR CB 1 1
17 27384 1 1 26 THR CG2 C 10.677 -2.199 2.896 1.00 . A A . 26 THR CG2 1 1
17 27385 1 1 26 THR H H 13.519 -0.129 3.452 1.00 . A A . 26 THR H 1 1
17 27386 1 1 26 THR HA H 11.830 -0.789 1.177 1.00 . A A . 26 THR HA 1 1
17 27387 1 1 26 THR HB H 10.044 -0.176 3.092 1.00 . A A . 26 THR HB 1 1
17 27388 1 1 26 THR HG1 H 11.879 -1.404 4.753 1.00 . A A . 26 THR HG1 1 1
17 27389 1 1 26 THR HG21 H 10.657 -2.722 3.840 1.00 . A A . 26 THR HG21 1 1
17 27390 1 1 26 THR HG22 H 11.446 -2.622 2.266 1.00 . A A . 26 THR HG22 1 1
17 27391 1 1 26 THR HG23 H 9.718 -2.298 2.410 1.00 . A A . 26 THR HG23 1 1
17 27392 1 1 26 THR N N 13.314 -0.230 2.499 1.00 . A A . 26 THR N 1 1
17 27393 1 1 26 THR O O 12.335 2.169 1.740 1.00 . A A . 26 THR O 1 1
17 27394 1 1 26 THR OG1 O 11.552 -0.558 4.436 1.00 . A A . 26 THR OG1 1 1
17 27395 1 1 27 VAL C C 9.816 3.711 2.232 1.00 . A A . 27 VAL C 1 1
17 27396 1 1 27 VAL CA C 9.715 2.751 1.052 1.00 . A A . 27 VAL CA 1 1
17 27397 1 1 27 VAL CB C 8.246 2.671 0.595 1.00 . A A . 27 VAL CB 1 1
17 27398 1 1 27 VAL CG1 C 7.386 2.024 1.670 1.00 . A A . 27 VAL CG1 1 1
17 27399 1 1 27 VAL CG2 C 7.722 4.055 0.242 1.00 . A A . 27 VAL CG2 1 1
17 27400 1 1 27 VAL H H 9.629 0.665 1.397 1.00 . A A . 27 VAL H 1 1
17 27401 1 1 27 VAL HA H 10.304 3.139 0.233 1.00 . A A . 27 VAL HA 1 1
17 27402 1 1 27 VAL HB H 8.199 2.055 -0.291 1.00 . A A . 27 VAL HB 1 1
17 27403 1 1 27 VAL HG11 H 6.510 1.586 1.215 1.00 . A A . 27 VAL HG11 1 1
17 27404 1 1 27 VAL HG12 H 7.955 1.255 2.172 1.00 . A A . 27 VAL HG12 1 1
17 27405 1 1 27 VAL HG13 H 7.082 2.773 2.386 1.00 . A A . 27 VAL HG13 1 1
17 27406 1 1 27 VAL HG21 H 8.491 4.789 0.429 1.00 . A A . 27 VAL HG21 1 1
17 27407 1 1 27 VAL HG22 H 7.446 4.081 -0.802 1.00 . A A . 27 VAL HG22 1 1
17 27408 1 1 27 VAL HG23 H 6.856 4.277 0.848 1.00 . A A . 27 VAL HG23 1 1
17 27409 1 1 27 VAL N N 10.236 1.434 1.398 1.00 . A A . 27 VAL N 1 1
17 27410 1 1 27 VAL O O 10.368 4.805 2.112 1.00 . A A . 27 VAL O 1 1
17 27411 1 1 28 LYS C C 10.746 4.343 5.045 1.00 . A A . 28 LYS C 1 1
17 27412 1 1 28 LYS CA C 9.312 4.114 4.579 1.00 . A A . 28 LYS CA 1 1
17 27413 1 1 28 LYS CB C 8.502 3.449 5.695 1.00 . A A . 28 LYS CB 1 1
17 27414 1 1 28 LYS CD C 9.840 1.325 5.606 1.00 . A A . 28 LYS CD 1 1
17 27415 1 1 28 LYS CE C 9.867 0.023 6.391 1.00 . A A . 28 LYS CE 1 1
17 27416 1 1 28 LYS CG C 8.448 1.935 5.588 1.00 . A A . 28 LYS CG 1 1
17 27417 1 1 28 LYS H H 8.854 2.411 3.408 1.00 . A A . 28 LYS H 1 1
17 27418 1 1 28 LYS HA H 8.866 5.068 4.342 1.00 . A A . 28 LYS HA 1 1
17 27419 1 1 28 LYS HB2 H 8.943 3.707 6.646 1.00 . A A . 28 LYS HB2 1 1
17 27420 1 1 28 LYS HB3 H 7.490 3.827 5.663 1.00 . A A . 28 LYS HB3 1 1
17 27421 1 1 28 LYS HD2 H 10.150 1.127 4.591 1.00 . A A . 28 LYS HD2 1 1
17 27422 1 1 28 LYS HD3 H 10.524 2.026 6.064 1.00 . A A . 28 LYS HD3 1 1
17 27423 1 1 28 LYS HE2 H 10.893 -0.293 6.504 1.00 . A A . 28 LYS HE2 1 1
17 27424 1 1 28 LYS HE3 H 9.435 0.196 7.366 1.00 . A A . 28 LYS HE3 1 1
17 27425 1 1 28 LYS HG2 H 7.885 1.544 6.422 1.00 . A A . 28 LYS HG2 1 1
17 27426 1 1 28 LYS HG3 H 7.959 1.666 4.663 1.00 . A A . 28 LYS HG3 1 1
17 27427 1 1 28 LYS HZ1 H 9.670 -1.462 4.936 1.00 . A A . 28 LYS HZ1 1 1
17 27428 1 1 28 LYS HZ2 H 8.223 -0.668 5.305 1.00 . A A . 28 LYS HZ2 1 1
17 27429 1 1 28 LYS HZ3 H 8.861 -1.808 6.380 1.00 . A A . 28 LYS HZ3 1 1
17 27430 1 1 28 LYS N N 9.281 3.294 3.374 1.00 . A A . 28 LYS N 1 1
17 27431 1 1 28 LYS NZ N 9.101 -1.054 5.705 1.00 . A A . 28 LYS NZ 1 1
17 27432 1 1 28 LYS O O 11.047 5.351 5.682 1.00 . A A . 28 LYS O 1 1
17 27433 1 1 29 GLU C C 13.753 4.542 4.257 1.00 . A A . 29 GLU C 1 1
17 27434 1 1 29 GLU CA C 13.029 3.502 5.106 1.00 . A A . 29 GLU CA 1 1
17 27435 1 1 29 GLU CB C 13.718 2.143 4.965 1.00 . A A . 29 GLU CB 1 1
17 27436 1 1 29 GLU CD C 13.903 1.582 7.421 1.00 . A A . 29 GLU CD 1 1
17 27437 1 1 29 GLU CG C 13.361 1.162 6.069 1.00 . A A . 29 GLU CG 1 1
17 27438 1 1 29 GLU H H 11.325 2.619 4.211 1.00 . A A . 29 GLU H 1 1
17 27439 1 1 29 GLU HA H 13.067 3.809 6.140 1.00 . A A . 29 GLU HA 1 1
17 27440 1 1 29 GLU HB2 H 13.437 1.706 4.018 1.00 . A A . 29 GLU HB2 1 1
17 27441 1 1 29 GLU HB3 H 14.788 2.293 4.979 1.00 . A A . 29 GLU HB3 1 1
17 27442 1 1 29 GLU HG2 H 12.286 1.091 6.136 1.00 . A A . 29 GLU HG2 1 1
17 27443 1 1 29 GLU HG3 H 13.769 0.193 5.818 1.00 . A A . 29 GLU HG3 1 1
17 27444 1 1 29 GLU N N 11.626 3.401 4.721 1.00 . A A . 29 GLU N 1 1
17 27445 1 1 29 GLU O O 14.553 5.327 4.766 1.00 . A A . 29 GLU O 1 1
17 27446 1 1 29 GLU OE1 O 15.008 2.164 7.462 1.00 . A A . 29 GLU OE1 1 1
17 27447 1 1 29 GLU OE2 O 13.224 1.328 8.438 1.00 . A A . 29 GLU OE2 1 1
17 27448 1 1 30 VAL C C 13.563 6.899 2.261 1.00 . A A . 30 VAL C 1 1
17 27449 1 1 30 VAL CA C 14.089 5.485 2.038 1.00 . A A . 30 VAL CA 1 1
17 27450 1 1 30 VAL CB C 13.843 5.083 0.572 1.00 . A A . 30 VAL CB 1 1
17 27451 1 1 30 VAL CG1 C 14.434 6.120 -0.372 1.00 . A A . 30 VAL CG1 1 1
17 27452 1 1 30 VAL CG2 C 14.423 3.705 0.293 1.00 . A A . 30 VAL CG2 1 1
17 27453 1 1 30 VAL H H 12.820 3.892 2.613 1.00 . A A . 30 VAL H 1 1
17 27454 1 1 30 VAL HA H 15.154 5.475 2.219 1.00 . A A . 30 VAL HA 1 1
17 27455 1 1 30 VAL HB H 12.777 5.043 0.404 1.00 . A A . 30 VAL HB 1 1
17 27456 1 1 30 VAL HG11 H 15.253 5.680 -0.922 1.00 . A A . 30 VAL HG11 1 1
17 27457 1 1 30 VAL HG12 H 13.673 6.453 -1.063 1.00 . A A . 30 VAL HG12 1 1
17 27458 1 1 30 VAL HG13 H 14.796 6.962 0.199 1.00 . A A . 30 VAL HG13 1 1
17 27459 1 1 30 VAL HG21 H 15.427 3.809 -0.092 1.00 . A A . 30 VAL HG21 1 1
17 27460 1 1 30 VAL HG22 H 14.447 3.132 1.209 1.00 . A A . 30 VAL HG22 1 1
17 27461 1 1 30 VAL HG23 H 13.809 3.195 -0.434 1.00 . A A . 30 VAL HG23 1 1
17 27462 1 1 30 VAL N N 13.466 4.542 2.959 1.00 . A A . 30 VAL N 1 1
17 27463 1 1 30 VAL O O 14.308 7.873 2.156 1.00 . A A . 30 VAL O 1 1
17 27464 1 1 31 MET C C 12.130 8.899 4.127 1.00 . A A . 31 MET C 1 1
17 27465 1 1 31 MET CA C 11.649 8.298 2.810 1.00 . A A . 31 MET CA 1 1
17 27466 1 1 31 MET CB C 10.125 8.158 2.826 1.00 . A A . 31 MET CB 1 1
17 27467 1 1 31 MET CE C 9.654 10.974 2.395 1.00 . A A . 31 MET CE 1 1
17 27468 1 1 31 MET CG C 9.472 8.764 4.057 1.00 . A A . 31 MET CG 1 1
17 27469 1 1 31 MET H H 11.731 6.190 2.639 1.00 . A A . 31 MET H 1 1
17 27470 1 1 31 MET HA H 11.932 8.957 2.003 1.00 . A A . 31 MET HA 1 1
17 27471 1 1 31 MET HB2 H 9.721 8.648 1.952 1.00 . A A . 31 MET HB2 1 1
17 27472 1 1 31 MET HB3 H 9.872 7.109 2.790 1.00 . A A . 31 MET HB3 1 1
17 27473 1 1 31 MET HE1 H 9.751 12.044 2.282 1.00 . A A . 31 MET HE1 1 1
17 27474 1 1 31 MET HE2 H 10.480 10.484 1.901 1.00 . A A . 31 MET HE2 1 1
17 27475 1 1 31 MET HE3 H 8.724 10.647 1.953 1.00 . A A . 31 MET HE3 1 1
17 27476 1 1 31 MET HG2 H 8.418 8.532 4.041 1.00 . A A . 31 MET HG2 1 1
17 27477 1 1 31 MET HG3 H 9.921 8.327 4.937 1.00 . A A . 31 MET HG3 1 1
17 27478 1 1 31 MET N N 12.274 7.003 2.570 1.00 . A A . 31 MET N 1 1
17 27479 1 1 31 MET O O 12.440 10.088 4.202 1.00 . A A . 31 MET O 1 1
17 27480 1 1 31 MET SD S 9.667 10.555 4.136 1.00 . A A . 31 MET SD 1 1
17 27481 1 1 32 HIS C C 14.007 9.175 6.393 1.00 . A A . 32 HIS C 1 1
17 27482 1 1 32 HIS CA C 12.632 8.519 6.478 1.00 . A A . 32 HIS CA 1 1
17 27483 1 1 32 HIS CB C 12.675 7.344 7.455 1.00 . A A . 32 HIS CB 1 1
17 27484 1 1 32 HIS CD2 C 13.353 8.569 9.639 1.00 . A A . 32 HIS CD2 1 1
17 27485 1 1 32 HIS CE1 C 11.736 7.843 10.929 1.00 . A A . 32 HIS CE1 1 1
17 27486 1 1 32 HIS CG C 12.571 7.755 8.892 1.00 . A A . 32 HIS CG 1 1
17 27487 1 1 32 HIS H H 11.928 7.133 5.042 1.00 . A A . 32 HIS H 1 1
17 27488 1 1 32 HIS HA H 11.921 9.248 6.837 1.00 . A A . 32 HIS HA 1 1
17 27489 1 1 32 HIS HB2 H 11.854 6.676 7.241 1.00 . A A . 32 HIS HB2 1 1
17 27490 1 1 32 HIS HB3 H 13.607 6.812 7.328 1.00 . A A . 32 HIS HB3 1 1
17 27491 1 1 32 HIS HD1 H 10.839 6.710 9.481 1.00 . A A . 32 HIS HD1 1 1
17 27492 1 1 32 HIS HD2 H 14.238 9.092 9.305 1.00 . A A . 32 HIS HD2 1 1
17 27493 1 1 32 HIS HE1 H 11.102 7.678 11.787 1.00 . A A . 32 HIS HE1 1 1
17 27494 1 1 32 HIS N N 12.189 8.069 5.164 1.00 . A A . 32 HIS N 1 1
17 27495 1 1 32 HIS ND1 N 11.567 7.316 9.729 1.00 . A A . 32 HIS ND1 1 1
17 27496 1 1 32 HIS NE2 N 12.813 8.607 10.901 1.00 . A A . 32 HIS NE2 1 1
17 27497 1 1 32 HIS O O 14.304 10.115 7.131 1.00 . A A . 32 HIS O 1 1
17 27498 1 1 33 TYR C C 16.146 10.550 4.583 1.00 . A A . 33 TYR C 1 1
17 27499 1 1 33 TYR CA C 16.186 9.209 5.309 1.00 . A A . 33 TYR CA 1 1
17 27500 1 1 33 TYR CB C 17.051 8.219 4.528 1.00 . A A . 33 TYR CB 1 1
17 27501 1 1 33 TYR CD1 C 17.518 6.846 6.595 1.00 . A A . 33 TYR CD1 1 1
17 27502 1 1 33 TYR CD2 C 17.157 5.696 4.539 1.00 . A A . 33 TYR CD2 1 1
17 27503 1 1 33 TYR CE1 C 17.697 5.640 7.244 1.00 . A A . 33 TYR CE1 1 1
17 27504 1 1 33 TYR CE2 C 17.333 4.485 5.180 1.00 . A A . 33 TYR CE2 1 1
17 27505 1 1 33 TYR CG C 17.245 6.896 5.234 1.00 . A A . 33 TYR CG 1 1
17 27506 1 1 33 TYR CZ C 17.603 4.462 6.533 1.00 . A A . 33 TYR CZ 1 1
17 27507 1 1 33 TYR H H 14.547 7.924 4.930 1.00 . A A . 33 TYR H 1 1
17 27508 1 1 33 TYR HA H 16.618 9.355 6.288 1.00 . A A . 33 TYR HA 1 1
17 27509 1 1 33 TYR HB2 H 16.587 8.020 3.574 1.00 . A A . 33 TYR HB2 1 1
17 27510 1 1 33 TYR HB3 H 18.026 8.655 4.365 1.00 . A A . 33 TYR HB3 1 1
17 27511 1 1 33 TYR HD1 H 17.592 7.771 7.150 1.00 . A A . 33 TYR HD1 1 1
17 27512 1 1 33 TYR HD2 H 16.946 5.718 3.480 1.00 . A A . 33 TYR HD2 1 1
17 27513 1 1 33 TYR HE1 H 17.909 5.622 8.303 1.00 . A A . 33 TYR HE1 1 1
17 27514 1 1 33 TYR HE2 H 17.260 3.563 4.623 1.00 . A A . 33 TYR HE2 1 1
17 27515 1 1 33 TYR HH H 18.144 3.413 8.050 1.00 . A A . 33 TYR HH 1 1
17 27516 1 1 33 TYR N N 14.841 8.674 5.489 1.00 . A A . 33 TYR N 1 1
17 27517 1 1 33 TYR O O 16.962 11.435 4.843 1.00 . A A . 33 TYR O 1 1
17 27518 1 1 33 TYR OH O 17.780 3.258 7.175 1.00 . A A . 33 TYR OH 1 1
17 27519 1 1 34 LEU C C 15.020 13.141 3.831 1.00 . A A . 34 LEU C 1 1
17 27520 1 1 34 LEU CA C 15.040 11.927 2.908 1.00 . A A . 34 LEU CA 1 1
17 27521 1 1 34 LEU CB C 13.757 11.883 2.076 1.00 . A A . 34 LEU CB 1 1
17 27522 1 1 34 LEU CD1 C 14.772 13.044 0.100 1.00 . A A . 34 LEU CD1 1 1
17 27523 1 1 34 LEU CD2 C 14.590 10.549 0.124 1.00 . A A . 34 LEU CD2 1 1
17 27524 1 1 34 LEU CG C 13.941 11.855 0.558 1.00 . A A . 34 LEU CG 1 1
17 27525 1 1 34 LEU H H 14.568 9.954 3.510 1.00 . A A . 34 LEU H 1 1
17 27526 1 1 34 LEU HA H 15.888 12.009 2.243 1.00 . A A . 34 LEU HA 1 1
17 27527 1 1 34 LEU HB2 H 13.211 10.996 2.359 1.00 . A A . 34 LEU HB2 1 1
17 27528 1 1 34 LEU HB3 H 13.173 12.758 2.324 1.00 . A A . 34 LEU HB3 1 1
17 27529 1 1 34 LEU HD11 H 15.436 12.735 -0.693 1.00 . A A . 34 LEU HD11 1 1
17 27530 1 1 34 LEU HD12 H 15.353 13.418 0.930 1.00 . A A . 34 LEU HD12 1 1
17 27531 1 1 34 LEU HD13 H 14.117 13.823 -0.260 1.00 . A A . 34 LEU HD13 1 1
17 27532 1 1 34 LEU HD21 H 14.737 10.560 -0.946 1.00 . A A . 34 LEU HD21 1 1
17 27533 1 1 34 LEU HD22 H 13.948 9.722 0.390 1.00 . A A . 34 LEU HD22 1 1
17 27534 1 1 34 LEU HD23 H 15.544 10.439 0.617 1.00 . A A . 34 LEU HD23 1 1
17 27535 1 1 34 LEU HG H 12.973 11.923 0.083 1.00 . A A . 34 LEU HG 1 1
17 27536 1 1 34 LEU N N 15.189 10.694 3.672 1.00 . A A . 34 LEU N 1 1
17 27537 1 1 34 LEU O O 15.846 14.044 3.705 1.00 . A A . 34 LEU O 1 1
17 27538 1 1 35 GLY C C 15.259 14.532 6.427 1.00 . A A . 35 GLY C 1 1
17 27539 1 1 35 GLY CA C 13.960 14.262 5.693 1.00 . A A . 35 GLY CA 1 1
17 27540 1 1 35 GLY H H 13.438 12.408 4.815 1.00 . A A . 35 GLY H 1 1
17 27541 1 1 35 GLY HA2 H 13.675 15.150 5.150 1.00 . A A . 35 GLY HA2 1 1
17 27542 1 1 35 GLY HA3 H 13.193 14.033 6.418 1.00 . A A . 35 GLY HA3 1 1
17 27543 1 1 35 GLY N N 14.070 13.155 4.761 1.00 . A A . 35 GLY N 1 1
17 27544 1 1 35 GLY O O 15.701 15.677 6.517 1.00 . A A . 35 GLY O 1 1
17 27545 1 1 36 GLN C C 18.219 14.181 6.791 1.00 . A A . 36 GLN C 1 1
17 27546 1 1 36 GLN CA C 17.125 13.606 7.685 1.00 . A A . 36 GLN CA 1 1
17 27547 1 1 36 GLN CB C 17.562 12.248 8.236 1.00 . A A . 36 GLN CB 1 1
17 27548 1 1 36 GLN CD C 17.353 11.248 10.547 1.00 . A A . 36 GLN CD 1 1
17 27549 1 1 36 GLN CG C 16.624 11.690 9.294 1.00 . A A . 36 GLN CG 1 1
17 27550 1 1 36 GLN H H 15.469 12.589 6.847 1.00 . A A . 36 GLN H 1 1
17 27551 1 1 36 GLN HA H 16.959 14.282 8.509 1.00 . A A . 36 GLN HA 1 1
17 27552 1 1 36 GLN HB2 H 17.612 11.541 7.421 1.00 . A A . 36 GLN HB2 1 1
17 27553 1 1 36 GLN HB3 H 18.544 12.349 8.674 1.00 . A A . 36 GLN HB3 1 1
17 27554 1 1 36 GLN HE21 H 17.817 13.134 10.972 1.00 . A A . 36 GLN HE21 1 1
17 27555 1 1 36 GLN HE22 H 18.386 11.950 12.093 1.00 . A A . 36 GLN HE22 1 1
17 27556 1 1 36 GLN HG2 H 15.910 12.455 9.562 1.00 . A A . 36 GLN HG2 1 1
17 27557 1 1 36 GLN HG3 H 16.101 10.840 8.880 1.00 . A A . 36 GLN HG3 1 1
17 27558 1 1 36 GLN N N 15.871 13.476 6.953 1.00 . A A . 36 GLN N 1 1
17 27559 1 1 36 GLN NE2 N 17.909 12.207 11.278 1.00 . A A . 36 GLN NE2 1 1
17 27560 1 1 36 GLN O O 19.024 15.004 7.229 1.00 . A A . 36 GLN O 1 1
17 27561 1 1 36 GLN OE1 O 17.417 10.058 10.855 1.00 . A A . 36 GLN OE1 1 1
17 27562 1 1 37 TYR C C 19.115 15.715 4.357 1.00 . A A . 37 TYR C 1 1
17 27563 1 1 37 TYR CA C 19.241 14.211 4.583 1.00 . A A . 37 TYR CA 1 1
17 27564 1 1 37 TYR CB C 19.092 13.471 3.253 1.00 . A A . 37 TYR CB 1 1
17 27565 1 1 37 TYR CD1 C 21.383 13.645 2.205 1.00 . A A . 37 TYR CD1 1 1
17 27566 1 1 37 TYR CD2 C 19.567 14.754 1.130 1.00 . A A . 37 TYR CD2 1 1
17 27567 1 1 37 TYR CE1 C 22.245 14.095 1.223 1.00 . A A . 37 TYR CE1 1 1
17 27568 1 1 37 TYR CE2 C 20.421 15.207 0.144 1.00 . A A . 37 TYR CE2 1 1
17 27569 1 1 37 TYR CG C 20.031 13.965 2.176 1.00 . A A . 37 TYR CG 1 1
17 27570 1 1 37 TYR CZ C 21.759 14.875 0.195 1.00 . A A . 37 TYR CZ 1 1
17 27571 1 1 37 TYR H H 17.577 13.086 5.247 1.00 . A A . 37 TYR H 1 1
17 27572 1 1 37 TYR HA H 20.218 14.001 4.993 1.00 . A A . 37 TYR HA 1 1
17 27573 1 1 37 TYR HB2 H 19.291 12.421 3.408 1.00 . A A . 37 TYR HB2 1 1
17 27574 1 1 37 TYR HB3 H 18.081 13.591 2.893 1.00 . A A . 37 TYR HB3 1 1
17 27575 1 1 37 TYR HD1 H 21.760 13.033 3.011 1.00 . A A . 37 TYR HD1 1 1
17 27576 1 1 37 TYR HD2 H 18.519 15.012 1.094 1.00 . A A . 37 TYR HD2 1 1
17 27577 1 1 37 TYR HE1 H 23.293 13.836 1.262 1.00 . A A . 37 TYR HE1 1 1
17 27578 1 1 37 TYR HE2 H 20.041 15.819 -0.661 1.00 . A A . 37 TYR HE2 1 1
17 27579 1 1 37 TYR HH H 23.133 16.058 -0.444 1.00 . A A . 37 TYR HH 1 1
17 27580 1 1 37 TYR N N 18.244 13.742 5.537 1.00 . A A . 37 TYR N 1 1
17 27581 1 1 37 TYR O O 20.104 16.446 4.409 1.00 . A A . 37 TYR O 1 1
17 27582 1 1 37 TYR OH O 22.614 15.326 -0.785 1.00 . A A . 37 TYR OH 1 1
17 27583 1 1 38 ILE C C 18.038 18.421 5.085 1.00 . A A . 38 ILE C 1 1
17 27584 1 1 38 ILE CA C 17.634 17.584 3.877 1.00 . A A . 38 ILE CA 1 1
17 27585 1 1 38 ILE CB C 16.149 17.842 3.561 1.00 . A A . 38 ILE CB 1 1
17 27586 1 1 38 ILE CD1 C 14.206 17.041 2.124 1.00 . A A . 38 ILE CD1 1 1
17 27587 1 1 38 ILE CG1 C 15.693 16.967 2.392 1.00 . A A . 38 ILE CG1 1 1
17 27588 1 1 38 ILE CG2 C 15.922 19.314 3.248 1.00 . A A . 38 ILE CG2 1 1
17 27589 1 1 38 ILE H H 17.143 15.536 4.080 1.00 . A A . 38 ILE H 1 1
17 27590 1 1 38 ILE HA H 18.221 17.894 3.025 1.00 . A A . 38 ILE HA 1 1
17 27591 1 1 38 ILE HB H 15.569 17.592 4.436 1.00 . A A . 38 ILE HB 1 1
17 27592 1 1 38 ILE HD11 H 13.666 16.682 2.988 1.00 . A A . 38 ILE HD11 1 1
17 27593 1 1 38 ILE HD12 H 13.927 18.065 1.924 1.00 . A A . 38 ILE HD12 1 1
17 27594 1 1 38 ILE HD13 H 13.964 16.428 1.268 1.00 . A A . 38 ILE HD13 1 1
17 27595 1 1 38 ILE HG12 H 16.207 17.278 1.496 1.00 . A A . 38 ILE HG12 1 1
17 27596 1 1 38 ILE HG13 H 15.942 15.937 2.605 1.00 . A A . 38 ILE HG13 1 1
17 27597 1 1 38 ILE HG21 H 14.881 19.475 3.009 1.00 . A A . 38 ILE HG21 1 1
17 27598 1 1 38 ILE HG22 H 16.189 19.910 4.107 1.00 . A A . 38 ILE HG22 1 1
17 27599 1 1 38 ILE HG23 H 16.533 19.601 2.406 1.00 . A A . 38 ILE HG23 1 1
17 27600 1 1 38 ILE N N 17.891 16.168 4.108 1.00 . A A . 38 ILE N 1 1
17 27601 1 1 38 ILE O O 18.717 19.438 4.949 1.00 . A A . 38 ILE O 1 1
17 27602 1 1 39 MET C C 19.444 18.696 7.750 1.00 . A A . 39 MET C 1 1
17 27603 1 1 39 MET CA C 17.939 18.692 7.502 1.00 . A A . 39 MET CA 1 1
17 27604 1 1 39 MET CB C 17.217 18.048 8.687 1.00 . A A . 39 MET CB 1 1
17 27605 1 1 39 MET CE C 16.135 18.100 11.439 1.00 . A A . 39 MET CE 1 1
17 27606 1 1 39 MET CG C 18.155 17.383 9.682 1.00 . A A . 39 MET CG 1 1
17 27607 1 1 39 MET H H 17.079 17.166 6.313 1.00 . A A . 39 MET H 1 1
17 27608 1 1 39 MET HA H 17.600 19.712 7.397 1.00 . A A . 39 MET HA 1 1
17 27609 1 1 39 MET HB2 H 16.656 18.809 9.208 1.00 . A A . 39 MET HB2 1 1
17 27610 1 1 39 MET HB3 H 16.534 17.300 8.314 1.00 . A A . 39 MET HB3 1 1
17 27611 1 1 39 MET HE1 H 15.849 18.104 12.480 1.00 . A A . 39 MET HE1 1 1
17 27612 1 1 39 MET HE2 H 16.599 19.043 11.190 1.00 . A A . 39 MET HE2 1 1
17 27613 1 1 39 MET HE3 H 15.258 17.956 10.824 1.00 . A A . 39 MET HE3 1 1
17 27614 1 1 39 MET HG2 H 18.645 16.553 9.195 1.00 . A A . 39 MET HG2 1 1
17 27615 1 1 39 MET HG3 H 18.896 18.104 9.993 1.00 . A A . 39 MET HG3 1 1
17 27616 1 1 39 MET N N 17.618 17.984 6.268 1.00 . A A . 39 MET N 1 1
17 27617 1 1 39 MET O O 19.991 19.656 8.293 1.00 . A A . 39 MET O 1 1
17 27618 1 1 39 MET SD S 17.295 16.768 11.142 1.00 . A A . 39 MET SD 1 1
17 27619 1 1 40 VAL C C 22.300 18.451 6.603 1.00 . A A . 40 VAL C 1 1
17 27620 1 1 40 VAL CA C 21.551 17.498 7.527 1.00 . A A . 40 VAL CA 1 1
17 27621 1 1 40 VAL CB C 22.032 16.059 7.262 1.00 . A A . 40 VAL CB 1 1
17 27622 1 1 40 VAL CG1 C 22.797 15.985 5.949 1.00 . A A . 40 VAL CG1 1 1
17 27623 1 1 40 VAL CG2 C 22.889 15.562 8.417 1.00 . A A . 40 VAL CG2 1 1
17 27624 1 1 40 VAL H H 19.618 16.884 6.923 1.00 . A A . 40 VAL H 1 1
17 27625 1 1 40 VAL HA H 21.783 17.749 8.552 1.00 . A A . 40 VAL HA 1 1
17 27626 1 1 40 VAL HB H 21.165 15.419 7.184 1.00 . A A . 40 VAL HB 1 1
17 27627 1 1 40 VAL HG11 H 23.078 14.960 5.754 1.00 . A A . 40 VAL HG11 1 1
17 27628 1 1 40 VAL HG12 H 22.171 16.347 5.147 1.00 . A A . 40 VAL HG12 1 1
17 27629 1 1 40 VAL HG13 H 23.686 16.595 6.016 1.00 . A A . 40 VAL HG13 1 1
17 27630 1 1 40 VAL HG21 H 23.247 14.568 8.196 1.00 . A A . 40 VAL HG21 1 1
17 27631 1 1 40 VAL HG22 H 23.730 16.226 8.552 1.00 . A A . 40 VAL HG22 1 1
17 27632 1 1 40 VAL HG23 H 22.298 15.541 9.320 1.00 . A A . 40 VAL HG23 1 1
17 27633 1 1 40 VAL N N 20.109 17.617 7.349 1.00 . A A . 40 VAL N 1 1
17 27634 1 1 40 VAL O O 23.307 19.045 6.989 1.00 . A A . 40 VAL O 1 1
17 27635 1 1 41 LYS C C 21.938 20.912 4.576 1.00 . A A . 41 LYS C 1 1
17 27636 1 1 41 LYS CA C 22.421 19.476 4.399 1.00 . A A . 41 LYS CA 1 1
17 27637 1 1 41 LYS CB C 22.110 18.994 2.980 1.00 . A A . 41 LYS CB 1 1
17 27638 1 1 41 LYS CD C 24.456 18.495 2.233 1.00 . A A . 41 LYS CD 1 1
17 27639 1 1 41 LYS CE C 25.465 17.939 3.225 1.00 . A A . 41 LYS CE 1 1
17 27640 1 1 41 LYS CG C 23.067 17.928 2.476 1.00 . A A . 41 LYS CG 1 1
17 27641 1 1 41 LYS H H 20.995 18.093 5.131 1.00 . A A . 41 LYS H 1 1
17 27642 1 1 41 LYS HA H 23.489 19.446 4.553 1.00 . A A . 41 LYS HA 1 1
17 27643 1 1 41 LYS HB2 H 21.109 18.588 2.962 1.00 . A A . 41 LYS HB2 1 1
17 27644 1 1 41 LYS HB3 H 22.158 19.839 2.307 1.00 . A A . 41 LYS HB3 1 1
17 27645 1 1 41 LYS HD2 H 24.771 18.237 1.233 1.00 . A A . 41 LYS HD2 1 1
17 27646 1 1 41 LYS HD3 H 24.418 19.571 2.335 1.00 . A A . 41 LYS HD3 1 1
17 27647 1 1 41 LYS HE2 H 25.260 18.356 4.200 1.00 . A A . 41 LYS HE2 1 1
17 27648 1 1 41 LYS HE3 H 25.359 16.865 3.264 1.00 . A A . 41 LYS HE3 1 1
17 27649 1 1 41 LYS HG2 H 23.135 17.141 3.212 1.00 . A A . 41 LYS HG2 1 1
17 27650 1 1 41 LYS HG3 H 22.686 17.525 1.548 1.00 . A A . 41 LYS HG3 1 1
17 27651 1 1 41 LYS HZ1 H 27.406 17.403 2.671 1.00 . A A . 41 LYS HZ1 1 1
17 27652 1 1 41 LYS HZ2 H 27.325 18.814 3.600 1.00 . A A . 41 LYS HZ2 1 1
17 27653 1 1 41 LYS HZ3 H 26.868 18.847 1.971 1.00 . A A . 41 LYS HZ3 1 1
17 27654 1 1 41 LYS N N 21.801 18.594 5.380 1.00 . A A . 41 LYS N 1 1
17 27655 1 1 41 LYS NZ N 26.864 18.274 2.840 1.00 . A A . 41 LYS NZ 1 1
17 27656 1 1 41 LYS O O 22.539 21.848 4.050 1.00 . A A . 41 LYS O 1 1
17 27657 1 1 42 GLN C C 19.725 23.001 4.287 1.00 . A A . 42 GLN C 1 1
17 27658 1 1 42 GLN CA C 20.289 22.400 5.570 1.00 . A A . 42 GLN CA 1 1
17 27659 1 1 42 GLN CB C 21.354 23.328 6.157 1.00 . A A . 42 GLN CB 1 1
17 27660 1 1 42 GLN CD C 22.311 22.733 8.418 1.00 . A A . 42 GLN CD 1 1
17 27661 1 1 42 GLN CG C 21.245 23.503 7.663 1.00 . A A . 42 GLN CG 1 1
17 27662 1 1 42 GLN H H 20.417 20.292 5.716 1.00 . A A . 42 GLN H 1 1
17 27663 1 1 42 GLN HA H 19.487 22.291 6.284 1.00 . A A . 42 GLN HA 1 1
17 27664 1 1 42 GLN HB2 H 22.330 22.925 5.932 1.00 . A A . 42 GLN HB2 1 1
17 27665 1 1 42 GLN HB3 H 21.260 24.301 5.696 1.00 . A A . 42 GLN HB3 1 1
17 27666 1 1 42 GLN HE21 H 21.943 21.110 7.330 1.00 . A A . 42 GLN HE21 1 1
17 27667 1 1 42 GLN HE22 H 23.179 20.948 8.526 1.00 . A A . 42 GLN HE22 1 1
17 27668 1 1 42 GLN HG2 H 21.347 24.552 7.899 1.00 . A A . 42 GLN HG2 1 1
17 27669 1 1 42 GLN HG3 H 20.275 23.155 7.984 1.00 . A A . 42 GLN HG3 1 1
17 27670 1 1 42 GLN N N 20.851 21.078 5.323 1.00 . A A . 42 GLN N 1 1
17 27671 1 1 42 GLN NE2 N 22.496 21.469 8.056 1.00 . A A . 42 GLN NE2 1 1
17 27672 1 1 42 GLN O O 20.182 24.047 3.825 1.00 . A A . 42 GLN O 1 1
17 27673 1 1 42 GLN OE1 O 22.960 23.268 9.317 1.00 . A A . 42 GLN OE1 1 1
17 27674 1 1 43 LEU C C 16.603 23.001 2.678 1.00 . A A . 43 LEU C 1 1
17 27675 1 1 43 LEU CA C 18.103 22.800 2.483 1.00 . A A . 43 LEU CA 1 1
17 27676 1 1 43 LEU CB C 18.352 21.803 1.350 1.00 . A A . 43 LEU CB 1 1
17 27677 1 1 43 LEU CD1 C 19.858 19.943 0.604 1.00 . A A . 43 LEU CD1 1 1
17 27678 1 1 43 LEU CD2 C 20.531 22.322 0.224 1.00 . A A . 43 LEU CD2 1 1
17 27679 1 1 43 LEU CG C 19.802 21.361 1.152 1.00 . A A . 43 LEU CG 1 1
17 27680 1 1 43 LEU H H 18.408 21.505 4.129 1.00 . A A . 43 LEU H 1 1
17 27681 1 1 43 LEU HA H 18.550 23.748 2.223 1.00 . A A . 43 LEU HA 1 1
17 27682 1 1 43 LEU HB2 H 17.762 20.921 1.550 1.00 . A A . 43 LEU HB2 1 1
17 27683 1 1 43 LEU HB3 H 18.015 22.258 0.430 1.00 . A A . 43 LEU HB3 1 1
17 27684 1 1 43 LEU HD11 H 20.122 19.972 -0.442 1.00 . A A . 43 LEU HD11 1 1
17 27685 1 1 43 LEU HD12 H 18.892 19.475 0.719 1.00 . A A . 43 LEU HD12 1 1
17 27686 1 1 43 LEU HD13 H 20.599 19.376 1.148 1.00 . A A . 43 LEU HD13 1 1
17 27687 1 1 43 LEU HD21 H 20.017 22.365 -0.724 1.00 . A A . 43 LEU HD21 1 1
17 27688 1 1 43 LEU HD22 H 21.543 21.976 0.070 1.00 . A A . 43 LEU HD22 1 1
17 27689 1 1 43 LEU HD23 H 20.550 23.306 0.669 1.00 . A A . 43 LEU HD23 1 1
17 27690 1 1 43 LEU HG H 20.308 21.369 2.108 1.00 . A A . 43 LEU HG 1 1
17 27691 1 1 43 LEU N N 18.730 22.332 3.714 1.00 . A A . 43 LEU N 1 1
17 27692 1 1 43 LEU O O 15.789 22.332 2.041 1.00 . A A . 43 LEU O 1 1
17 27693 1 1 44 TYR C C 14.712 25.398 4.797 1.00 . A A . 44 TYR C 1 1
17 27694 1 1 44 TYR CA C 14.844 24.218 3.838 1.00 . A A . 44 TYR CA 1 1
17 27695 1 1 44 TYR CB C 14.155 22.987 4.428 1.00 . A A . 44 TYR CB 1 1
17 27696 1 1 44 TYR CD1 C 16.022 22.292 5.979 1.00 . A A . 44 TYR CD1 1 1
17 27697 1 1 44 TYR CD2 C 13.832 22.525 6.890 1.00 . A A . 44 TYR CD2 1 1
17 27698 1 1 44 TYR CE1 C 16.506 21.932 7.222 1.00 . A A . 44 TYR CE1 1 1
17 27699 1 1 44 TYR CE2 C 14.307 22.168 8.137 1.00 . A A . 44 TYR CE2 1 1
17 27700 1 1 44 TYR CG C 14.679 22.595 5.791 1.00 . A A . 44 TYR CG 1 1
17 27701 1 1 44 TYR CZ C 15.645 21.872 8.298 1.00 . A A . 44 TYR CZ 1 1
17 27702 1 1 44 TYR H H 16.941 24.429 4.035 1.00 . A A . 44 TYR H 1 1
17 27703 1 1 44 TYR HA H 14.366 24.473 2.903 1.00 . A A . 44 TYR HA 1 1
17 27704 1 1 44 TYR HB2 H 13.099 23.186 4.525 1.00 . A A . 44 TYR HB2 1 1
17 27705 1 1 44 TYR HB3 H 14.299 22.149 3.763 1.00 . A A . 44 TYR HB3 1 1
17 27706 1 1 44 TYR HD1 H 16.695 22.340 5.135 1.00 . A A . 44 TYR HD1 1 1
17 27707 1 1 44 TYR HD2 H 12.785 22.757 6.760 1.00 . A A . 44 TYR HD2 1 1
17 27708 1 1 44 TYR HE1 H 17.553 21.701 7.349 1.00 . A A . 44 TYR HE1 1 1
17 27709 1 1 44 TYR HE2 H 13.633 22.120 8.979 1.00 . A A . 44 TYR HE2 1 1
17 27710 1 1 44 TYR HH H 15.868 22.179 10.182 1.00 . A A . 44 TYR HH 1 1
17 27711 1 1 44 TYR N N 16.246 23.929 3.559 1.00 . A A . 44 TYR N 1 1
17 27712 1 1 44 TYR O O 15.699 25.863 5.367 1.00 . A A . 44 TYR O 1 1
17 27713 1 1 44 TYR OH O 16.121 21.514 9.538 1.00 . A A . 44 TYR OH 1 1
17 27714 1 1 45 ASP C C 13.083 26.529 7.304 1.00 . A A . 45 ASP C 1 1
17 27715 1 1 45 ASP CA C 13.221 27.000 5.860 1.00 . A A . 45 ASP CA 1 1
17 27716 1 1 45 ASP CB C 11.951 27.735 5.427 1.00 . A A . 45 ASP CB 1 1
17 27717 1 1 45 ASP CG C 12.218 29.177 5.045 1.00 . A A . 45 ASP CG 1 1
17 27718 1 1 45 ASP H H 12.739 25.463 4.486 1.00 . A A . 45 ASP H 1 1
17 27719 1 1 45 ASP HA H 14.058 27.679 5.795 1.00 . A A . 45 ASP HA 1 1
17 27720 1 1 45 ASP HB2 H 11.524 27.229 4.573 1.00 . A A . 45 ASP HB2 1 1
17 27721 1 1 45 ASP HB3 H 11.241 27.722 6.240 1.00 . A A . 45 ASP HB3 1 1
17 27722 1 1 45 ASP N N 13.485 25.876 4.969 1.00 . A A . 45 ASP N 1 1
17 27723 1 1 45 ASP O O 12.197 25.738 7.626 1.00 . A A . 45 ASP O 1 1
17 27724 1 1 45 ASP OD1 O 13.280 29.708 5.435 1.00 . A A . 45 ASP OD1 1 1
17 27725 1 1 45 ASP OD2 O 11.366 29.776 4.356 1.00 . A A . 45 ASP OD2 1 1
17 27726 1 1 46 GLN C C 12.626 27.055 10.228 1.00 . A A . 46 GLN C 1 1
17 27727 1 1 46 GLN CA C 13.944 26.646 9.577 1.00 . A A . 46 GLN CA 1 1
17 27728 1 1 46 GLN CB C 15.115 27.294 10.317 1.00 . A A . 46 GLN CB 1 1
17 27729 1 1 46 GLN CD C 16.782 25.854 9.081 1.00 . A A . 46 GLN CD 1 1
17 27730 1 1 46 GLN CG C 16.422 27.252 9.543 1.00 . A A . 46 GLN CG 1 1
17 27731 1 1 46 GLN H H 14.649 27.646 7.850 1.00 . A A . 46 GLN H 1 1
17 27732 1 1 46 GLN HA H 14.042 25.572 9.637 1.00 . A A . 46 GLN HA 1 1
17 27733 1 1 46 GLN HB2 H 14.872 28.327 10.516 1.00 . A A . 46 GLN HB2 1 1
17 27734 1 1 46 GLN HB3 H 15.261 26.780 11.256 1.00 . A A . 46 GLN HB3 1 1
17 27735 1 1 46 GLN HE21 H 15.254 25.853 7.810 1.00 . A A . 46 GLN HE21 1 1
17 27736 1 1 46 GLN HE22 H 16.215 24.419 7.829 1.00 . A A . 46 GLN HE22 1 1
17 27737 1 1 46 GLN HG2 H 16.333 27.889 8.675 1.00 . A A . 46 GLN HG2 1 1
17 27738 1 1 46 GLN HG3 H 17.214 27.621 10.178 1.00 . A A . 46 GLN HG3 1 1
17 27739 1 1 46 GLN N N 13.966 27.019 8.168 1.00 . A A . 46 GLN N 1 1
17 27740 1 1 46 GLN NE2 N 16.005 25.321 8.146 1.00 . A A . 46 GLN NE2 1 1
17 27741 1 1 46 GLN O O 12.257 26.538 11.282 1.00 . A A . 46 GLN O 1 1
17 27742 1 1 46 GLN OE1 O 17.748 25.259 9.560 1.00 . A A . 46 GLN OE1 1 1
17 27743 1 1 47 GLN C C 9.497 27.593 9.618 1.00 . A A . 47 GLN C 1 1
17 27744 1 1 47 GLN CA C 10.647 28.465 10.111 1.00 . A A . 47 GLN CA 1 1
17 27745 1 1 47 GLN CB C 10.416 29.919 9.693 1.00 . A A . 47 GLN CB 1 1
17 27746 1 1 47 GLN CD C 12.493 30.580 8.416 1.00 . A A . 47 GLN CD 1 1
17 27747 1 1 47 GLN CG C 11.683 30.758 9.685 1.00 . A A . 47 GLN CG 1 1
17 27748 1 1 47 GLN H H 12.270 28.360 8.756 1.00 . A A . 47 GLN H 1 1
17 27749 1 1 47 GLN HA H 10.686 28.412 11.188 1.00 . A A . 47 GLN HA 1 1
17 27750 1 1 47 GLN HB2 H 9.994 29.932 8.699 1.00 . A A . 47 GLN HB2 1 1
17 27751 1 1 47 GLN HB3 H 9.715 30.371 10.379 1.00 . A A . 47 GLN HB3 1 1
17 27752 1 1 47 GLN HE21 H 13.741 29.350 9.356 1.00 . A A . 47 GLN HE21 1 1
17 27753 1 1 47 GLN HE22 H 14.089 29.644 7.690 1.00 . A A . 47 GLN HE22 1 1
17 27754 1 1 47 GLN HG2 H 11.410 31.799 9.777 1.00 . A A . 47 GLN HG2 1 1
17 27755 1 1 47 GLN HG3 H 12.294 30.472 10.529 1.00 . A A . 47 GLN HG3 1 1
17 27756 1 1 47 GLN N N 11.923 27.986 9.593 1.00 . A A . 47 GLN N 1 1
17 27757 1 1 47 GLN NE2 N 13.548 29.778 8.495 1.00 . A A . 47 GLN NE2 1 1
17 27758 1 1 47 GLN O O 8.477 27.456 10.292 1.00 . A A . 47 GLN O 1 1
17 27759 1 1 47 GLN OE1 O 12.174 31.158 7.377 1.00 . A A . 47 GLN OE1 1 1
17 27760 1 1 48 GLU C C 9.260 24.867 7.298 1.00 . A A . 48 GLU C 1 1
17 27761 1 1 48 GLU CA C 8.645 26.148 7.854 1.00 . A A . 48 GLU CA 1 1
17 27762 1 1 48 GLU CB C 7.896 26.891 6.746 1.00 . A A . 48 GLU CB 1 1
17 27763 1 1 48 GLU CD C 6.312 26.743 4.784 1.00 . A A . 48 GLU CD 1 1
17 27764 1 1 48 GLU CG C 7.005 25.993 5.905 1.00 . A A . 48 GLU CG 1 1
17 27765 1 1 48 GLU H H 10.505 27.154 7.947 1.00 . A A . 48 GLU H 1 1
17 27766 1 1 48 GLU HA H 7.946 25.888 8.635 1.00 . A A . 48 GLU HA 1 1
17 27767 1 1 48 GLU HB2 H 7.281 27.657 7.194 1.00 . A A . 48 GLU HB2 1 1
17 27768 1 1 48 GLU HB3 H 8.618 27.359 6.092 1.00 . A A . 48 GLU HB3 1 1
17 27769 1 1 48 GLU HG2 H 7.610 25.210 5.473 1.00 . A A . 48 GLU HG2 1 1
17 27770 1 1 48 GLU HG3 H 6.253 25.554 6.544 1.00 . A A . 48 GLU HG3 1 1
17 27771 1 1 48 GLU N N 9.670 27.006 8.437 1.00 . A A . 48 GLU N 1 1
17 27772 1 1 48 GLU O O 9.665 24.816 6.137 1.00 . A A . 48 GLU O 1 1
17 27773 1 1 48 GLU OE1 O 7.017 27.254 3.889 1.00 . A A . 48 GLU OE1 1 1
17 27774 1 1 48 GLU OE2 O 5.066 26.818 4.802 1.00 . A A . 48 GLU OE2 1 1
17 27775 1 1 49 GLN C C 9.088 21.946 6.584 1.00 . A A . 49 GLN C 1 1
17 27776 1 1 49 GLN CA C 9.891 22.557 7.727 1.00 . A A . 49 GLN CA 1 1
17 27777 1 1 49 GLN CB C 9.929 21.591 8.913 1.00 . A A . 49 GLN CB 1 1
17 27778 1 1 49 GLN CD C 10.286 22.964 11.003 1.00 . A A . 49 GLN CD 1 1
17 27779 1 1 49 GLN CG C 10.903 22.006 10.004 1.00 . A A . 49 GLN CG 1 1
17 27780 1 1 49 GLN H H 8.985 23.940 9.047 1.00 . A A . 49 GLN H 1 1
17 27781 1 1 49 GLN HA H 10.900 22.734 7.387 1.00 . A A . 49 GLN HA 1 1
17 27782 1 1 49 GLN HB2 H 8.942 21.532 9.345 1.00 . A A . 49 GLN HB2 1 1
17 27783 1 1 49 GLN HB3 H 10.217 20.613 8.556 1.00 . A A . 49 GLN HB3 1 1
17 27784 1 1 49 GLN HE21 H 12.083 23.684 11.458 1.00 . A A . 49 GLN HE21 1 1
17 27785 1 1 49 GLN HE22 H 10.754 24.389 12.308 1.00 . A A . 49 GLN HE22 1 1
17 27786 1 1 49 GLN HG2 H 11.231 21.122 10.531 1.00 . A A . 49 GLN HG2 1 1
17 27787 1 1 49 GLN HG3 H 11.755 22.486 9.545 1.00 . A A . 49 GLN HG3 1 1
17 27788 1 1 49 GLN N N 9.325 23.837 8.135 1.00 . A A . 49 GLN N 1 1
17 27789 1 1 49 GLN NE2 N 11.126 23.759 11.657 1.00 . A A . 49 GLN NE2 1 1
17 27790 1 1 49 GLN O O 9.596 21.116 5.828 1.00 . A A . 49 GLN O 1 1
17 27791 1 1 49 GLN OE1 O 9.069 22.990 11.187 1.00 . A A . 49 GLN OE1 1 1
17 27792 1 1 50 HIS C C 7.406 22.356 4.042 1.00 . A A . 50 HIS C 1 1
17 27793 1 1 50 HIS CA C 6.957 21.854 5.410 1.00 . A A . 50 HIS CA 1 1
17 27794 1 1 50 HIS CB C 5.511 22.275 5.673 1.00 . A A . 50 HIS CB 1 1
17 27795 1 1 50 HIS CD2 C 4.449 22.591 3.327 1.00 . A A . 50 HIS CD2 1 1
17 27796 1 1 50 HIS CE1 C 4.103 24.754 3.421 1.00 . A A . 50 HIS CE1 1 1
17 27797 1 1 50 HIS CG C 4.888 23.022 4.533 1.00 . A A . 50 HIS CG 1 1
17 27798 1 1 50 HIS H H 7.483 23.023 7.095 1.00 . A A . 50 HIS H 1 1
17 27799 1 1 50 HIS HA H 7.016 20.776 5.421 1.00 . A A . 50 HIS HA 1 1
17 27800 1 1 50 HIS HB2 H 4.913 21.394 5.857 1.00 . A A . 50 HIS HB2 1 1
17 27801 1 1 50 HIS HB3 H 5.481 22.913 6.544 1.00 . A A . 50 HIS HB3 1 1
17 27802 1 1 50 HIS HD1 H 4.870 24.983 5.304 1.00 . A A . 50 HIS HD1 1 1
17 27803 1 1 50 HIS HD2 H 4.473 21.575 2.961 1.00 . A A . 50 HIS HD2 1 1
17 27804 1 1 50 HIS HE1 H 3.812 25.761 3.160 1.00 . A A . 50 HIS HE1 1 1
17 27805 1 1 50 HIS N N 7.831 22.360 6.462 1.00 . A A . 50 HIS N 1 1
17 27806 1 1 50 HIS ND1 N 4.659 24.381 4.560 1.00 . A A . 50 HIS ND1 1 1
17 27807 1 1 50 HIS NE2 N 3.965 23.687 2.655 1.00 . A A . 50 HIS NE2 1 1
17 27808 1 1 50 HIS O O 6.857 21.960 3.014 1.00 . A A . 50 HIS O 1 1
17 27809 1 1 51 MET C C 10.411 23.469 2.637 1.00 . A A . 51 MET C 1 1
17 27810 1 1 51 MET CA C 8.927 23.789 2.795 1.00 . A A . 51 MET CA 1 1
17 27811 1 1 51 MET CB C 8.713 25.303 2.759 1.00 . A A . 51 MET CB 1 1
17 27812 1 1 51 MET CE C 9.452 25.273 -0.110 1.00 . A A . 51 MET CE 1 1
17 27813 1 1 51 MET CG C 7.563 25.734 1.864 1.00 . A A . 51 MET CG 1 1
17 27814 1 1 51 MET H H 8.802 23.511 4.889 1.00 . A A . 51 MET H 1 1
17 27815 1 1 51 MET HA H 8.385 23.339 1.977 1.00 . A A . 51 MET HA 1 1
17 27816 1 1 51 MET HB2 H 8.510 25.650 3.762 1.00 . A A . 51 MET HB2 1 1
17 27817 1 1 51 MET HB3 H 9.616 25.775 2.400 1.00 . A A . 51 MET HB3 1 1
17 27818 1 1 51 MET HE1 H 9.710 24.814 -1.053 1.00 . A A . 51 MET HE1 1 1
17 27819 1 1 51 MET HE2 H 9.693 26.325 -0.144 1.00 . A A . 51 MET HE2 1 1
17 27820 1 1 51 MET HE3 H 10.011 24.801 0.685 1.00 . A A . 51 MET HE3 1 1
17 27821 1 1 51 MET HG2 H 6.637 25.388 2.298 1.00 . A A . 51 MET HG2 1 1
17 27822 1 1 51 MET HG3 H 7.552 26.812 1.810 1.00 . A A . 51 MET HG3 1 1
17 27823 1 1 51 MET N N 8.405 23.232 4.037 1.00 . A A . 51 MET N 1 1
17 27824 1 1 51 MET O O 11.241 23.925 3.423 1.00 . A A . 51 MET O 1 1
17 27825 1 1 51 MET SD S 7.699 25.072 0.192 1.00 . A A . 51 MET SD 1 1
17 27826 1 1 52 VAL C C 12.741 23.193 0.284 1.00 . A A . 52 VAL C 1 1
17 27827 1 1 52 VAL CA C 12.120 22.304 1.355 1.00 . A A . 52 VAL CA 1 1
17 27828 1 1 52 VAL CB C 12.224 20.833 0.909 1.00 . A A . 52 VAL CB 1 1
17 27829 1 1 52 VAL CG1 C 13.653 20.494 0.514 1.00 . A A . 52 VAL CG1 1 1
17 27830 1 1 52 VAL CG2 C 11.733 19.906 2.011 1.00 . A A . 52 VAL CG2 1 1
17 27831 1 1 52 VAL H H 10.030 22.351 1.024 1.00 . A A . 52 VAL H 1 1
17 27832 1 1 52 VAL HA H 12.677 22.420 2.273 1.00 . A A . 52 VAL HA 1 1
17 27833 1 1 52 VAL HB H 11.593 20.695 0.044 1.00 . A A . 52 VAL HB 1 1
17 27834 1 1 52 VAL HG11 H 13.761 19.422 0.438 1.00 . A A . 52 VAL HG11 1 1
17 27835 1 1 52 VAL HG12 H 13.881 20.949 -0.439 1.00 . A A . 52 VAL HG12 1 1
17 27836 1 1 52 VAL HG13 H 14.333 20.871 1.264 1.00 . A A . 52 VAL HG13 1 1
17 27837 1 1 52 VAL HG21 H 11.164 20.475 2.731 1.00 . A A . 52 VAL HG21 1 1
17 27838 1 1 52 VAL HG22 H 11.106 19.138 1.583 1.00 . A A . 52 VAL HG22 1 1
17 27839 1 1 52 VAL HG23 H 12.580 19.448 2.500 1.00 . A A . 52 VAL HG23 1 1
17 27840 1 1 52 VAL N N 10.737 22.683 1.616 1.00 . A A . 52 VAL N 1 1
17 27841 1 1 52 VAL O O 12.109 23.499 -0.728 1.00 . A A . 52 VAL O 1 1
17 27842 1 1 53 TYR C C 15.952 23.778 -0.949 1.00 . A A . 53 TYR C 1 1
17 27843 1 1 53 TYR CA C 14.690 24.462 -0.432 1.00 . A A . 53 TYR CA 1 1
17 27844 1 1 53 TYR CB C 15.052 25.794 0.227 1.00 . A A . 53 TYR CB 1 1
17 27845 1 1 53 TYR CD1 C 13.086 27.073 -0.708 1.00 . A A . 53 TYR CD1 1 1
17 27846 1 1 53 TYR CD2 C 13.557 27.277 1.620 1.00 . A A . 53 TYR CD2 1 1
17 27847 1 1 53 TYR CE1 C 12.011 27.930 -0.570 1.00 . A A . 53 TYR CE1 1 1
17 27848 1 1 53 TYR CE2 C 12.483 28.134 1.767 1.00 . A A . 53 TYR CE2 1 1
17 27849 1 1 53 TYR CG C 13.877 26.732 0.383 1.00 . A A . 53 TYR CG 1 1
17 27850 1 1 53 TYR CZ C 11.713 28.457 0.669 1.00 . A A . 53 TYR CZ 1 1
17 27851 1 1 53 TYR H H 14.435 23.328 1.337 1.00 . A A . 53 TYR H 1 1
17 27852 1 1 53 TYR HA H 14.030 24.652 -1.266 1.00 . A A . 53 TYR HA 1 1
17 27853 1 1 53 TYR HB2 H 15.456 25.603 1.209 1.00 . A A . 53 TYR HB2 1 1
17 27854 1 1 53 TYR HB3 H 15.798 26.294 -0.373 1.00 . A A . 53 TYR HB3 1 1
17 27855 1 1 53 TYR HD1 H 13.321 26.658 -1.677 1.00 . A A . 53 TYR HD1 1 1
17 27856 1 1 53 TYR HD2 H 14.162 27.022 2.478 1.00 . A A . 53 TYR HD2 1 1
17 27857 1 1 53 TYR HE1 H 11.408 28.183 -1.430 1.00 . A A . 53 TYR HE1 1 1
17 27858 1 1 53 TYR HE2 H 12.250 28.548 2.737 1.00 . A A . 53 TYR HE2 1 1
17 27859 1 1 53 TYR HH H 9.826 28.825 0.680 1.00 . A A . 53 TYR HH 1 1
17 27860 1 1 53 TYR N N 13.983 23.605 0.512 1.00 . A A . 53 TYR N 1 1
17 27861 1 1 53 TYR O O 17.052 24.021 -0.450 1.00 . A A . 53 TYR O 1 1
17 27862 1 1 53 TYR OH O 10.644 29.311 0.811 1.00 . A A . 53 TYR OH 1 1
17 27863 1 1 54 CYS C C 17.983 23.171 -3.022 1.00 . A A . 54 CYS C 1 1
17 27864 1 1 54 CYS CA C 16.910 22.202 -2.537 1.00 . A A . 54 CYS CA 1 1
17 27865 1 1 54 CYS CB C 16.433 21.327 -3.697 1.00 . A A . 54 CYS CB 1 1
17 27866 1 1 54 CYS H H 14.884 22.771 -2.306 1.00 . A A . 54 CYS H 1 1
17 27867 1 1 54 CYS HA H 17.333 21.570 -1.771 1.00 . A A . 54 CYS HA 1 1
17 27868 1 1 54 CYS HB2 H 17.231 20.657 -3.984 1.00 . A A . 54 CYS HB2 1 1
17 27869 1 1 54 CYS HB3 H 15.583 20.746 -3.374 1.00 . A A . 54 CYS HB3 1 1
17 27870 1 1 54 CYS HG H 14.973 21.583 -5.772 1.00 . A A . 54 CYS HG 1 1
17 27871 1 1 54 CYS N N 15.785 22.922 -1.951 1.00 . A A . 54 CYS N 1 1
17 27872 1 1 54 CYS O O 19.173 22.963 -2.789 1.00 . A A . 54 CYS O 1 1
17 27873 1 1 54 CYS SG S 15.942 22.256 -5.169 1.00 . A A . 54 CYS SG 1 1
17 27874 1 1 55 GLY C C 19.442 24.634 -5.235 1.00 . A A . 55 GLY C 1 1
17 27875 1 1 55 GLY CA C 18.490 25.216 -4.209 1.00 . A A . 55 GLY CA 1 1
17 27876 1 1 55 GLY H H 16.593 24.345 -3.855 1.00 . A A . 55 GLY H 1 1
17 27877 1 1 55 GLY HA2 H 17.936 26.022 -4.665 1.00 . A A . 55 GLY HA2 1 1
17 27878 1 1 55 GLY HA3 H 19.066 25.609 -3.384 1.00 . A A . 55 GLY HA3 1 1
17 27879 1 1 55 GLY N N 17.554 24.231 -3.700 1.00 . A A . 55 GLY N 1 1
17 27880 1 1 55 GLY O O 20.411 25.281 -5.630 1.00 . A A . 55 GLY O 1 1
17 27881 1 1 56 GLY C C 20.730 21.544 -6.085 1.00 . A A . 56 GLY C 1 1
17 27882 1 1 56 GLY CA C 20.017 22.757 -6.648 1.00 . A A . 56 GLY CA 1 1
17 27883 1 1 56 GLY H H 18.381 22.938 -5.316 1.00 . A A . 56 GLY H 1 1
17 27884 1 1 56 GLY HA2 H 19.410 22.449 -7.486 1.00 . A A . 56 GLY HA2 1 1
17 27885 1 1 56 GLY HA3 H 20.756 23.466 -6.992 1.00 . A A . 56 GLY HA3 1 1
17 27886 1 1 56 GLY N N 19.167 23.407 -5.667 1.00 . A A . 56 GLY N 1 1
17 27887 1 1 56 GLY O O 21.245 20.715 -6.835 1.00 . A A . 56 GLY O 1 1
17 27888 1 1 57 ASP C C 20.967 18.992 -4.699 1.00 . A A . 57 ASP C 1 1
17 27889 1 1 57 ASP CA C 21.418 20.319 -4.097 1.00 . A A . 57 ASP CA 1 1
17 27890 1 1 57 ASP CB C 21.120 20.341 -2.597 1.00 . A A . 57 ASP CB 1 1
17 27891 1 1 57 ASP CG C 22.372 20.507 -1.760 1.00 . A A . 57 ASP CG 1 1
17 27892 1 1 57 ASP H H 20.333 22.134 -4.216 1.00 . A A . 57 ASP H 1 1
17 27893 1 1 57 ASP HA H 22.482 20.424 -4.244 1.00 . A A . 57 ASP HA 1 1
17 27894 1 1 57 ASP HB2 H 20.453 21.164 -2.381 1.00 . A A . 57 ASP HB2 1 1
17 27895 1 1 57 ASP HB3 H 20.642 19.413 -2.318 1.00 . A A . 57 ASP HB3 1 1
17 27896 1 1 57 ASP N N 20.762 21.440 -4.761 1.00 . A A . 57 ASP N 1 1
17 27897 1 1 57 ASP O O 20.148 18.961 -5.618 1.00 . A A . 57 ASP O 1 1
17 27898 1 1 57 ASP OD1 O 22.919 21.630 -1.726 1.00 . A A . 57 ASP OD1 1 1
17 27899 1 1 57 ASP OD2 O 22.805 19.515 -1.138 1.00 . A A . 57 ASP OD2 1 1
17 27900 1 1 58 LEU C C 19.651 16.417 -4.812 1.00 . A A . 58 LEU C 1 1
17 27901 1 1 58 LEU CA C 21.162 16.566 -4.662 1.00 . A A . 58 LEU CA 1 1
17 27902 1 1 58 LEU CB C 21.699 15.498 -3.707 1.00 . A A . 58 LEU CB 1 1
17 27903 1 1 58 LEU CD1 C 22.628 13.617 -5.080 1.00 . A A . 58 LEU CD1 1 1
17 27904 1 1 58 LEU CD2 C 23.921 15.745 -4.842 1.00 . A A . 58 LEU CD2 1 1
17 27905 1 1 58 LEU CG C 22.970 14.775 -4.155 1.00 . A A . 58 LEU CG 1 1
17 27906 1 1 58 LEU H H 22.154 17.985 -3.445 1.00 . A A . 58 LEU H 1 1
17 27907 1 1 58 LEU HA H 21.622 16.437 -5.630 1.00 . A A . 58 LEU HA 1 1
17 27908 1 1 58 LEU HB2 H 21.905 15.973 -2.761 1.00 . A A . 58 LEU HB2 1 1
17 27909 1 1 58 LEU HB3 H 20.924 14.755 -3.574 1.00 . A A . 58 LEU HB3 1 1
17 27910 1 1 58 LEU HD11 H 21.940 12.950 -4.582 1.00 . A A . 58 LEU HD11 1 1
17 27911 1 1 58 LEU HD12 H 23.530 13.080 -5.333 1.00 . A A . 58 LEU HD12 1 1
17 27912 1 1 58 LEU HD13 H 22.172 13.999 -5.981 1.00 . A A . 58 LEU HD13 1 1
17 27913 1 1 58 LEU HD21 H 23.655 15.831 -5.885 1.00 . A A . 58 LEU HD21 1 1
17 27914 1 1 58 LEU HD22 H 24.933 15.377 -4.758 1.00 . A A . 58 LEU HD22 1 1
17 27915 1 1 58 LEU HD23 H 23.849 16.714 -4.370 1.00 . A A . 58 LEU HD23 1 1
17 27916 1 1 58 LEU HG H 23.472 14.371 -3.287 1.00 . A A . 58 LEU HG 1 1
17 27917 1 1 58 LEU N N 21.507 17.897 -4.176 1.00 . A A . 58 LEU N 1 1
17 27918 1 1 58 LEU O O 19.155 16.057 -5.881 1.00 . A A . 58 LEU O 1 1
17 27919 1 1 59 LEU C C 16.871 17.486 -4.834 1.00 . A A . 59 LEU C 1 1
17 27920 1 1 59 LEU CA C 17.469 16.596 -3.749 1.00 . A A . 59 LEU CA 1 1
17 27921 1 1 59 LEU CB C 16.899 16.984 -2.383 1.00 . A A . 59 LEU CB 1 1
17 27922 1 1 59 LEU CD1 C 15.937 18.755 -0.893 1.00 . A A . 59 LEU CD1 1 1
17 27923 1 1 59 LEU CD2 C 18.249 19.017 -1.809 1.00 . A A . 59 LEU CD2 1 1
17 27924 1 1 59 LEU CG C 16.850 18.482 -2.078 1.00 . A A . 59 LEU CG 1 1
17 27925 1 1 59 LEU H H 19.375 16.978 -2.914 1.00 . A A . 59 LEU H 1 1
17 27926 1 1 59 LEU HA H 17.210 15.569 -3.959 1.00 . A A . 59 LEU HA 1 1
17 27927 1 1 59 LEU HB2 H 15.892 16.602 -2.324 1.00 . A A . 59 LEU HB2 1 1
17 27928 1 1 59 LEU HB3 H 17.507 16.511 -1.625 1.00 . A A . 59 LEU HB3 1 1
17 27929 1 1 59 LEU HD11 H 15.698 17.825 -0.400 1.00 . A A . 59 LEU HD11 1 1
17 27930 1 1 59 LEU HD12 H 15.027 19.223 -1.240 1.00 . A A . 59 LEU HD12 1 1
17 27931 1 1 59 LEU HD13 H 16.437 19.414 -0.197 1.00 . A A . 59 LEU HD13 1 1
17 27932 1 1 59 LEU HD21 H 18.859 18.234 -1.385 1.00 . A A . 59 LEU HD21 1 1
17 27933 1 1 59 LEU HD22 H 18.191 19.844 -1.115 1.00 . A A . 59 LEU HD22 1 1
17 27934 1 1 59 LEU HD23 H 18.689 19.355 -2.736 1.00 . A A . 59 LEU HD23 1 1
17 27935 1 1 59 LEU HG H 16.450 19.005 -2.935 1.00 . A A . 59 LEU HG 1 1
17 27936 1 1 59 LEU N N 18.924 16.697 -3.736 1.00 . A A . 59 LEU N 1 1
17 27937 1 1 59 LEU O O 15.850 17.151 -5.433 1.00 . A A . 59 LEU O 1 1
17 27938 1 1 60 GLY C C 17.160 18.978 -7.498 1.00 . A A . 60 GLY C 1 1
17 27939 1 1 60 GLY CA C 17.034 19.542 -6.096 1.00 . A A . 60 GLY CA 1 1
17 27940 1 1 60 GLY H H 18.325 18.837 -4.573 1.00 . A A . 60 GLY H 1 1
17 27941 1 1 60 GLY HA2 H 15.995 19.764 -5.901 1.00 . A A . 60 GLY HA2 1 1
17 27942 1 1 60 GLY HA3 H 17.604 20.457 -6.036 1.00 . A A . 60 GLY HA3 1 1
17 27943 1 1 60 GLY N N 17.515 18.622 -5.082 1.00 . A A . 60 GLY N 1 1
17 27944 1 1 60 GLY O O 16.215 19.034 -8.283 1.00 . A A . 60 GLY O 1 1
17 27945 1 1 61 GLU C C 17.664 16.667 -9.383 1.00 . A A . 61 GLU C 1 1
17 27946 1 1 61 GLU CA C 18.580 17.861 -9.129 1.00 . A A . 61 GLU CA 1 1
17 27947 1 1 61 GLU CB C 20.043 17.432 -9.257 1.00 . A A . 61 GLU CB 1 1
17 27948 1 1 61 GLU CD C 22.200 18.687 -9.648 1.00 . A A . 61 GLU CD 1 1
17 27949 1 1 61 GLU CG C 21.027 18.455 -8.716 1.00 . A A . 61 GLU CG 1 1
17 27950 1 1 61 GLU H H 19.048 18.420 -7.142 1.00 . A A . 61 GLU H 1 1
17 27951 1 1 61 GLU HA H 18.372 18.622 -9.866 1.00 . A A . 61 GLU HA 1 1
17 27952 1 1 61 GLU HB2 H 20.183 16.507 -8.717 1.00 . A A . 61 GLU HB2 1 1
17 27953 1 1 61 GLU HB3 H 20.266 17.265 -10.300 1.00 . A A . 61 GLU HB3 1 1
17 27954 1 1 61 GLU HG2 H 20.510 19.392 -8.573 1.00 . A A . 61 GLU HG2 1 1
17 27955 1 1 61 GLU HG3 H 21.404 18.106 -7.766 1.00 . A A . 61 GLU HG3 1 1
17 27956 1 1 61 GLU N N 18.333 18.435 -7.811 1.00 . A A . 61 GLU N 1 1
17 27957 1 1 61 GLU O O 17.151 16.487 -10.488 1.00 . A A . 61 GLU O 1 1
17 27958 1 1 61 GLU OE1 O 22.690 17.702 -10.240 1.00 . A A . 61 GLU OE1 1 1
17 27959 1 1 61 GLU OE2 O 22.628 19.851 -9.787 1.00 . A A . 61 GLU OE2 1 1
17 27960 1 1 62 LEU C C 15.147 15.076 -8.626 1.00 . A A . 62 LEU C 1 1
17 27961 1 1 62 LEU CA C 16.610 14.675 -8.462 1.00 . A A . 62 LEU CA 1 1
17 27962 1 1 62 LEU CB C 16.772 13.787 -7.228 1.00 . A A . 62 LEU CB 1 1
17 27963 1 1 62 LEU CD1 C 17.160 11.766 -8.660 1.00 . A A . 62 LEU CD1 1 1
17 27964 1 1 62 LEU CD2 C 19.087 12.866 -7.504 1.00 . A A . 62 LEU CD2 1 1
17 27965 1 1 62 LEU CG C 17.608 12.520 -7.417 1.00 . A A . 62 LEU CG 1 1
17 27966 1 1 62 LEU H H 17.898 16.048 -7.497 1.00 . A A . 62 LEU H 1 1
17 27967 1 1 62 LEU HA H 16.919 14.123 -9.337 1.00 . A A . 62 LEU HA 1 1
17 27968 1 1 62 LEU HB2 H 17.238 14.378 -6.454 1.00 . A A . 62 LEU HB2 1 1
17 27969 1 1 62 LEU HB3 H 15.785 13.488 -6.904 1.00 . A A . 62 LEU HB3 1 1
17 27970 1 1 62 LEU HD11 H 16.083 11.791 -8.727 1.00 . A A . 62 LEU HD11 1 1
17 27971 1 1 62 LEU HD12 H 17.494 10.741 -8.598 1.00 . A A . 62 LEU HD12 1 1
17 27972 1 1 62 LEU HD13 H 17.587 12.232 -9.536 1.00 . A A . 62 LEU HD13 1 1
17 27973 1 1 62 LEU HD21 H 19.579 12.172 -8.170 1.00 . A A . 62 LEU HD21 1 1
17 27974 1 1 62 LEU HD22 H 19.531 12.799 -6.522 1.00 . A A . 62 LEU HD22 1 1
17 27975 1 1 62 LEU HD23 H 19.200 13.871 -7.884 1.00 . A A . 62 LEU HD23 1 1
17 27976 1 1 62 LEU HG H 17.465 11.871 -6.564 1.00 . A A . 62 LEU HG 1 1
17 27977 1 1 62 LEU N N 17.463 15.853 -8.352 1.00 . A A . 62 LEU N 1 1
17 27978 1 1 62 LEU O O 14.407 14.464 -9.398 1.00 . A A . 62 LEU O 1 1
17 27979 1 1 63 LEU C C 13.095 17.293 -9.291 1.00 . A A . 63 LEU C 1 1
17 27980 1 1 63 LEU CA C 13.362 16.593 -7.963 1.00 . A A . 63 LEU CA 1 1
17 27981 1 1 63 LEU CB C 13.082 17.550 -6.803 1.00 . A A . 63 LEU CB 1 1
17 27982 1 1 63 LEU CD1 C 10.973 16.962 -5.583 1.00 . A A . 63 LEU CD1 1 1
17 27983 1 1 63 LEU CD2 C 12.984 15.488 -5.379 1.00 . A A . 63 LEU CD2 1 1
17 27984 1 1 63 LEU CG C 12.493 16.920 -5.541 1.00 . A A . 63 LEU CG 1 1
17 27985 1 1 63 LEU H H 15.372 16.555 -7.301 1.00 . A A . 63 LEU H 1 1
17 27986 1 1 63 LEU HA H 12.706 15.739 -7.882 1.00 . A A . 63 LEU HA 1 1
17 27987 1 1 63 LEU HB2 H 14.013 18.023 -6.532 1.00 . A A . 63 LEU HB2 1 1
17 27988 1 1 63 LEU HB3 H 12.388 18.300 -7.155 1.00 . A A . 63 LEU HB3 1 1
17 27989 1 1 63 LEU HD11 H 10.576 16.052 -5.157 1.00 . A A . 63 LEU HD11 1 1
17 27990 1 1 63 LEU HD12 H 10.644 17.054 -6.607 1.00 . A A . 63 LEU HD12 1 1
17 27991 1 1 63 LEU HD13 H 10.621 17.810 -5.014 1.00 . A A . 63 LEU HD13 1 1
17 27992 1 1 63 LEU HD21 H 13.941 15.380 -5.868 1.00 . A A . 63 LEU HD21 1 1
17 27993 1 1 63 LEU HD22 H 12.272 14.811 -5.828 1.00 . A A . 63 LEU HD22 1 1
17 27994 1 1 63 LEU HD23 H 13.088 15.260 -4.329 1.00 . A A . 63 LEU HD23 1 1
17 27995 1 1 63 LEU HG H 12.818 17.485 -4.678 1.00 . A A . 63 LEU HG 1 1
17 27996 1 1 63 LEU N N 14.737 16.108 -7.897 1.00 . A A . 63 LEU N 1 1
17 27997 1 1 63 LEU O O 12.010 17.178 -9.858 1.00 . A A . 63 LEU O 1 1
17 27998 1 1 64 GLY C C 13.442 20.143 -10.856 1.00 . A A . 64 GLY C 1 1
17 27999 1 1 64 GLY CA C 13.949 18.726 -11.042 1.00 . A A . 64 GLY CA 1 1
17 28000 1 1 64 GLY H H 14.938 18.075 -9.287 1.00 . A A . 64 GLY H 1 1
17 28001 1 1 64 GLY HA2 H 14.908 18.760 -11.537 1.00 . A A . 64 GLY HA2 1 1
17 28002 1 1 64 GLY HA3 H 13.252 18.186 -11.666 1.00 . A A . 64 GLY HA3 1 1
17 28003 1 1 64 GLY N N 14.095 18.019 -9.783 1.00 . A A . 64 GLY N 1 1
17 28004 1 1 64 GLY O O 13.509 20.959 -11.775 1.00 . A A . 64 GLY O 1 1
17 28005 1 1 65 ARG C C 13.403 22.561 -8.527 1.00 . A A . 65 ARG C 1 1
17 28006 1 1 65 ARG CA C 12.408 21.762 -9.362 1.00 . A A . 65 ARG CA 1 1
17 28007 1 1 65 ARG CB C 11.075 21.651 -8.619 1.00 . A A . 65 ARG CB 1 1
17 28008 1 1 65 ARG CD C 10.110 20.500 -10.634 1.00 . A A . 65 ARG CD 1 1
17 28009 1 1 65 ARG CG C 10.193 20.517 -9.116 1.00 . A A . 65 ARG CG 1 1
17 28010 1 1 65 ARG CZ C 8.213 19.033 -11.179 1.00 . A A . 65 ARG CZ 1 1
17 28011 1 1 65 ARG H H 12.904 19.742 -8.972 1.00 . A A . 65 ARG H 1 1
17 28012 1 1 65 ARG HA H 12.246 22.276 -10.298 1.00 . A A . 65 ARG HA 1 1
17 28013 1 1 65 ARG HB2 H 11.274 21.490 -7.570 1.00 . A A . 65 ARG HB2 1 1
17 28014 1 1 65 ARG HB3 H 10.533 22.577 -8.737 1.00 . A A . 65 ARG HB3 1 1
17 28015 1 1 65 ARG HD2 H 9.503 21.332 -10.957 1.00 . A A . 65 ARG HD2 1 1
17 28016 1 1 65 ARG HD3 H 11.106 20.604 -11.037 1.00 . A A . 65 ARG HD3 1 1
17 28017 1 1 65 ARG HE H 10.132 18.565 -11.456 1.00 . A A . 65 ARG HE 1 1
17 28018 1 1 65 ARG HG2 H 10.607 19.577 -8.779 1.00 . A A . 65 ARG HG2 1 1
17 28019 1 1 65 ARG HG3 H 9.201 20.641 -8.710 1.00 . A A . 65 ARG HG3 1 1
17 28020 1 1 65 ARG HH11 H 7.705 20.826 -10.399 1.00 . A A . 65 ARG HH11 1 1
17 28021 1 1 65 ARG HH12 H 6.378 19.783 -10.789 1.00 . A A . 65 ARG HH12 1 1
17 28022 1 1 65 ARG HH21 H 8.393 17.183 -11.972 1.00 . A A . 65 ARG HH21 1 1
17 28023 1 1 65 ARG HH22 H 6.770 17.710 -11.682 1.00 . A A . 65 ARG HH22 1 1
17 28024 1 1 65 ARG N N 12.931 20.435 -9.665 1.00 . A A . 65 ARG N 1 1
17 28025 1 1 65 ARG NE N 9.521 19.261 -11.136 1.00 . A A . 65 ARG NE 1 1
17 28026 1 1 65 ARG NH1 N 7.362 19.956 -10.754 1.00 . A A . 65 ARG NH1 1 1
17 28027 1 1 65 ARG NH2 N 7.755 17.881 -11.650 1.00 . A A . 65 ARG NH2 1 1
17 28028 1 1 65 ARG O O 14.566 22.181 -8.399 1.00 . A A . 65 ARG O 1 1
17 28029 1 1 66 GLN C C 13.454 24.362 -5.661 1.00 . A A . 66 GLN C 1 1
17 28030 1 1 66 GLN CA C 13.787 24.524 -7.140 1.00 . A A . 66 GLN CA 1 1
17 28031 1 1 66 GLN CB C 13.628 25.988 -7.554 1.00 . A A . 66 GLN CB 1 1
17 28032 1 1 66 GLN CD C 12.067 27.813 -8.338 1.00 . A A . 66 GLN CD 1 1
17 28033 1 1 66 GLN CG C 12.227 26.338 -8.027 1.00 . A A . 66 GLN CG 1 1
17 28034 1 1 66 GLN H H 12.001 23.921 -8.101 1.00 . A A . 66 GLN H 1 1
17 28035 1 1 66 GLN HA H 14.812 24.224 -7.301 1.00 . A A . 66 GLN HA 1 1
17 28036 1 1 66 GLN HB2 H 13.868 26.616 -6.709 1.00 . A A . 66 GLN HB2 1 1
17 28037 1 1 66 GLN HB3 H 14.319 26.200 -8.357 1.00 . A A . 66 GLN HB3 1 1
17 28038 1 1 66 GLN HE21 H 11.709 27.396 -10.249 1.00 . A A . 66 GLN HE21 1 1
17 28039 1 1 66 GLN HE22 H 11.684 29.072 -9.828 1.00 . A A . 66 GLN HE22 1 1
17 28040 1 1 66 GLN HG2 H 12.010 25.772 -8.921 1.00 . A A . 66 GLN HG2 1 1
17 28041 1 1 66 GLN HG3 H 11.523 26.070 -7.253 1.00 . A A . 66 GLN HG3 1 1
17 28042 1 1 66 GLN N N 12.937 23.671 -7.962 1.00 . A A . 66 GLN N 1 1
17 28043 1 1 66 GLN NE2 N 11.793 28.126 -9.599 1.00 . A A . 66 GLN NE2 1 1
17 28044 1 1 66 GLN O O 14.324 24.492 -4.801 1.00 . A A . 66 GLN O 1 1
17 28045 1 1 66 GLN OE1 O 12.188 28.662 -7.455 1.00 . A A . 66 GLN OE1 1 1
17 28046 1 1 67 SER C C 10.456 23.078 -3.945 1.00 . A A . 67 SER C 1 1
17 28047 1 1 67 SER CA C 11.738 23.903 -3.997 1.00 . A A . 67 SER CA 1 1
17 28048 1 1 67 SER CB C 11.510 25.263 -3.335 1.00 . A A . 67 SER CB 1 1
17 28049 1 1 67 SER H H 11.540 23.987 -6.103 1.00 . A A . 67 SER H 1 1
17 28050 1 1 67 SER HA H 12.513 23.376 -3.459 1.00 . A A . 67 SER HA 1 1
17 28051 1 1 67 SER HB2 H 11.593 25.158 -2.264 1.00 . A A . 67 SER HB2 1 1
17 28052 1 1 67 SER HB3 H 12.255 25.961 -3.687 1.00 . A A . 67 SER HB3 1 1
17 28053 1 1 67 SER HG H 10.110 25.795 -4.599 1.00 . A A . 67 SER HG 1 1
17 28054 1 1 67 SER N N 12.188 24.078 -5.373 1.00 . A A . 67 SER N 1 1
17 28055 1 1 67 SER O O 9.568 23.235 -4.784 1.00 . A A . 67 SER O 1 1
17 28056 1 1 67 SER OG O 10.224 25.772 -3.646 1.00 . A A . 67 SER OG 1 1
17 28057 1 1 68 PHE C C 8.738 21.317 -1.336 1.00 . A A . 68 PHE C 1 1
17 28058 1 1 68 PHE CA C 9.193 21.345 -2.793 1.00 . A A . 68 PHE CA 1 1
17 28059 1 1 68 PHE CB C 9.498 19.924 -3.271 1.00 . A A . 68 PHE CB 1 1
17 28060 1 1 68 PHE CD1 C 10.546 18.598 -1.416 1.00 . A A . 68 PHE CD1 1 1
17 28061 1 1 68 PHE CD2 C 11.957 19.439 -3.145 1.00 . A A . 68 PHE CD2 1 1
17 28062 1 1 68 PHE CE1 C 11.642 18.031 -0.793 1.00 . A A . 68 PHE CE1 1 1
17 28063 1 1 68 PHE CE2 C 13.057 18.873 -2.527 1.00 . A A . 68 PHE CE2 1 1
17 28064 1 1 68 PHE CG C 10.691 19.308 -2.597 1.00 . A A . 68 PHE CG 1 1
17 28065 1 1 68 PHE CZ C 12.899 18.168 -1.350 1.00 . A A . 68 PHE CZ 1 1
17 28066 1 1 68 PHE H H 11.106 22.117 -2.317 1.00 . A A . 68 PHE H 1 1
17 28067 1 1 68 PHE HA H 8.400 21.757 -3.397 1.00 . A A . 68 PHE HA 1 1
17 28068 1 1 68 PHE HB2 H 8.644 19.294 -3.073 1.00 . A A . 68 PHE HB2 1 1
17 28069 1 1 68 PHE HB3 H 9.689 19.943 -4.333 1.00 . A A . 68 PHE HB3 1 1
17 28070 1 1 68 PHE HD1 H 9.564 18.490 -0.980 1.00 . A A . 68 PHE HD1 1 1
17 28071 1 1 68 PHE HD2 H 12.082 19.991 -4.066 1.00 . A A . 68 PHE HD2 1 1
17 28072 1 1 68 PHE HE1 H 11.516 17.480 0.126 1.00 . A A . 68 PHE HE1 1 1
17 28073 1 1 68 PHE HE2 H 14.038 18.982 -2.965 1.00 . A A . 68 PHE HE2 1 1
17 28074 1 1 68 PHE HZ H 13.756 17.726 -0.865 1.00 . A A . 68 PHE HZ 1 1
17 28075 1 1 68 PHE N N 10.366 22.197 -2.954 1.00 . A A . 68 PHE N 1 1
17 28076 1 1 68 PHE O O 9.555 21.379 -0.418 1.00 . A A . 68 PHE O 1 1
17 28077 1 1 69 SER C C 6.764 19.759 0.724 1.00 . A A . 69 SER C 1 1
17 28078 1 1 69 SER CA C 6.862 21.192 0.210 1.00 . A A . 69 SER CA 1 1
17 28079 1 1 69 SER CB C 5.479 21.846 0.220 1.00 . A A . 69 SER CB 1 1
17 28080 1 1 69 SER H H 6.827 21.178 -1.907 1.00 . A A . 69 SER H 1 1
17 28081 1 1 69 SER HA H 7.519 21.750 0.859 1.00 . A A . 69 SER HA 1 1
17 28082 1 1 69 SER HB2 H 4.753 21.141 0.596 1.00 . A A . 69 SER HB2 1 1
17 28083 1 1 69 SER HB3 H 5.500 22.716 0.859 1.00 . A A . 69 SER HB3 1 1
17 28084 1 1 69 SER HG H 4.147 22.129 -1.189 1.00 . A A . 69 SER HG 1 1
17 28085 1 1 69 SER N N 7.427 21.224 -1.134 1.00 . A A . 69 SER N 1 1
17 28086 1 1 69 SER O O 6.382 18.848 -0.011 1.00 . A A . 69 SER O 1 1
17 28087 1 1 69 SER OG O 5.094 22.245 -1.084 1.00 . A A . 69 SER OG 1 1
17 28088 1 1 70 VAL C C 5.626 17.843 2.930 1.00 . A A . 70 VAL C 1 1
17 28089 1 1 70 VAL CA C 7.060 18.246 2.607 1.00 . A A . 70 VAL CA 1 1
17 28090 1 1 70 VAL CB C 7.899 18.195 3.898 1.00 . A A . 70 VAL CB 1 1
17 28091 1 1 70 VAL CG1 C 8.916 19.326 3.919 1.00 . A A . 70 VAL CG1 1 1
17 28092 1 1 70 VAL CG2 C 6.997 18.255 5.122 1.00 . A A . 70 VAL CG2 1 1
17 28093 1 1 70 VAL H H 7.406 20.332 2.528 1.00 . A A . 70 VAL H 1 1
17 28094 1 1 70 VAL HA H 7.474 17.535 1.906 1.00 . A A . 70 VAL HA 1 1
17 28095 1 1 70 VAL HB H 8.436 17.258 3.918 1.00 . A A . 70 VAL HB 1 1
17 28096 1 1 70 VAL HG11 H 9.350 19.438 2.937 1.00 . A A . 70 VAL HG11 1 1
17 28097 1 1 70 VAL HG12 H 8.426 20.246 4.204 1.00 . A A . 70 VAL HG12 1 1
17 28098 1 1 70 VAL HG13 H 9.694 19.097 4.632 1.00 . A A . 70 VAL HG13 1 1
17 28099 1 1 70 VAL HG21 H 7.585 18.518 5.989 1.00 . A A . 70 VAL HG21 1 1
17 28100 1 1 70 VAL HG22 H 6.230 19.000 4.968 1.00 . A A . 70 VAL HG22 1 1
17 28101 1 1 70 VAL HG23 H 6.536 17.291 5.277 1.00 . A A . 70 VAL HG23 1 1
17 28102 1 1 70 VAL N N 7.110 19.567 1.993 1.00 . A A . 70 VAL N 1 1
17 28103 1 1 70 VAL O O 5.287 16.660 2.935 1.00 . A A . 70 VAL O 1 1
17 28104 1 1 71 LYS C C 2.615 18.130 2.287 1.00 . A A . 71 LYS C 1 1
17 28105 1 1 71 LYS CA C 3.385 18.588 3.522 1.00 . A A . 71 LYS CA 1 1
17 28106 1 1 71 LYS CB C 2.741 19.852 4.097 1.00 . A A . 71 LYS CB 1 1
17 28107 1 1 71 LYS CD C 2.136 18.611 6.196 1.00 . A A . 71 LYS CD 1 1
17 28108 1 1 71 LYS CE C 3.562 18.925 6.623 1.00 . A A . 71 LYS CE 1 1
17 28109 1 1 71 LYS CG C 1.654 19.569 5.119 1.00 . A A . 71 LYS CG 1 1
17 28110 1 1 71 LYS H H 5.115 19.760 3.180 1.00 . A A . 71 LYS H 1 1
17 28111 1 1 71 LYS HA H 3.349 17.806 4.265 1.00 . A A . 71 LYS HA 1 1
17 28112 1 1 71 LYS HB2 H 3.507 20.447 4.573 1.00 . A A . 71 LYS HB2 1 1
17 28113 1 1 71 LYS HB3 H 2.306 20.420 3.288 1.00 . A A . 71 LYS HB3 1 1
17 28114 1 1 71 LYS HD2 H 1.488 18.695 7.056 1.00 . A A . 71 LYS HD2 1 1
17 28115 1 1 71 LYS HD3 H 2.098 17.602 5.812 1.00 . A A . 71 LYS HD3 1 1
17 28116 1 1 71 LYS HE2 H 4.196 18.909 5.750 1.00 . A A . 71 LYS HE2 1 1
17 28117 1 1 71 LYS HE3 H 3.582 19.910 7.065 1.00 . A A . 71 LYS HE3 1 1
17 28118 1 1 71 LYS HG2 H 1.359 20.497 5.584 1.00 . A A . 71 LYS HG2 1 1
17 28119 1 1 71 LYS HG3 H 0.804 19.131 4.615 1.00 . A A . 71 LYS HG3 1 1
17 28120 1 1 71 LYS HZ1 H 4.998 17.571 7.306 1.00 . A A . 71 LYS HZ1 1 1
17 28121 1 1 71 LYS HZ2 H 3.410 17.142 7.701 1.00 . A A . 71 LYS HZ2 1 1
17 28122 1 1 71 LYS HZ3 H 4.183 18.389 8.544 1.00 . A A . 71 LYS HZ3 1 1
17 28123 1 1 71 LYS N N 4.785 18.837 3.199 1.00 . A A . 71 LYS N 1 1
17 28124 1 1 71 LYS NZ N 4.074 17.938 7.613 1.00 . A A . 71 LYS NZ 1 1
17 28125 1 1 71 LYS O O 1.551 17.522 2.399 1.00 . A A . 71 LYS O 1 1
17 28126 1 1 72 ASP C C 3.378 17.017 -0.891 1.00 . A A . 72 ASP C 1 1
17 28127 1 1 72 ASP CA C 2.527 18.039 -0.143 1.00 . A A . 72 ASP CA 1 1
17 28128 1 1 72 ASP CB C 2.297 19.270 -1.021 1.00 . A A . 72 ASP CB 1 1
17 28129 1 1 72 ASP CG C 1.267 20.215 -0.434 1.00 . A A . 72 ASP CG 1 1
17 28130 1 1 72 ASP H H 4.012 18.910 1.089 1.00 . A A . 72 ASP H 1 1
17 28131 1 1 72 ASP HA H 1.573 17.592 0.091 1.00 . A A . 72 ASP HA 1 1
17 28132 1 1 72 ASP HB2 H 3.229 19.806 -1.130 1.00 . A A . 72 ASP HB2 1 1
17 28133 1 1 72 ASP HB3 H 1.954 18.951 -1.994 1.00 . A A . 72 ASP HB3 1 1
17 28134 1 1 72 ASP N N 3.161 18.423 1.113 1.00 . A A . 72 ASP N 1 1
17 28135 1 1 72 ASP O O 4.285 17.363 -1.648 1.00 . A A . 72 ASP O 1 1
17 28136 1 1 72 ASP OD1 O 0.076 19.841 -0.389 1.00 . A A . 72 ASP OD1 1 1
17 28137 1 1 72 ASP OD2 O 1.652 21.328 -0.020 1.00 . A A . 72 ASP OD2 1 1
17 28138 1 1 73 PRO C C 3.523 14.544 -2.814 1.00 . A A . 73 PRO C 1 1
17 28139 1 1 73 PRO CA C 3.807 14.629 -1.318 1.00 . A A . 73 PRO CA 1 1
17 28140 1 1 73 PRO CB C 3.276 13.384 -0.602 1.00 . A A . 73 PRO CB 1 1
17 28141 1 1 73 PRO CD C 2.012 15.242 0.216 1.00 . A A . 73 PRO CD 1 1
17 28142 1 1 73 PRO CG C 1.924 13.777 -0.112 1.00 . A A . 73 PRO CG 1 1
17 28143 1 1 73 PRO HA H 4.872 14.710 -1.159 1.00 . A A . 73 PRO HA 1 1
17 28144 1 1 73 PRO HB2 H 3.220 12.561 -1.300 1.00 . A A . 73 PRO HB2 1 1
17 28145 1 1 73 PRO HB3 H 3.932 13.127 0.216 1.00 . A A . 73 PRO HB3 1 1
17 28146 1 1 73 PRO HD2 H 1.076 15.734 -0.002 1.00 . A A . 73 PRO HD2 1 1
17 28147 1 1 73 PRO HD3 H 2.282 15.381 1.252 1.00 . A A . 73 PRO HD3 1 1
17 28148 1 1 73 PRO HG2 H 1.191 13.609 -0.886 1.00 . A A . 73 PRO HG2 1 1
17 28149 1 1 73 PRO HG3 H 1.676 13.210 0.772 1.00 . A A . 73 PRO HG3 1 1
17 28150 1 1 73 PRO N N 3.081 15.727 -0.674 1.00 . A A . 73 PRO N 1 1
17 28151 1 1 73 PRO O O 3.114 13.499 -3.320 1.00 . A A . 73 PRO O 1 1
17 28152 1 1 74 SER C C 4.803 15.464 -5.726 1.00 . A A . 74 SER C 1 1
17 28153 1 1 74 SER CA C 3.508 15.702 -4.955 1.00 . A A . 74 SER CA 1 1
17 28154 1 1 74 SER CB C 2.909 17.054 -5.347 1.00 . A A . 74 SER CB 1 1
17 28155 1 1 74 SER H H 4.070 16.452 -3.056 1.00 . A A . 74 SER H 1 1
17 28156 1 1 74 SER HA H 2.806 14.921 -5.204 1.00 . A A . 74 SER HA 1 1
17 28157 1 1 74 SER HB2 H 1.832 16.982 -5.344 1.00 . A A . 74 SER HB2 1 1
17 28158 1 1 74 SER HB3 H 3.221 17.803 -4.634 1.00 . A A . 74 SER HB3 1 1
17 28159 1 1 74 SER HG H 2.810 16.995 -7.302 1.00 . A A . 74 SER HG 1 1
17 28160 1 1 74 SER N N 3.744 15.651 -3.517 1.00 . A A . 74 SER N 1 1
17 28161 1 1 74 SER O O 4.987 14.437 -6.379 1.00 . A A . 74 SER O 1 1
17 28162 1 1 74 SER OG O 3.338 17.446 -6.639 1.00 . A A . 74 SER OG 1 1
17 28163 1 1 75 PRO C C 7.935 15.307 -5.718 1.00 . A A . 75 PRO C 1 1
17 28164 1 1 75 PRO CA C 7.018 16.358 -6.334 1.00 . A A . 75 PRO CA 1 1
17 28165 1 1 75 PRO CB C 7.605 17.758 -6.145 1.00 . A A . 75 PRO CB 1 1
17 28166 1 1 75 PRO CD C 5.571 17.689 -4.890 1.00 . A A . 75 PRO CD 1 1
17 28167 1 1 75 PRO CG C 6.955 18.278 -4.909 1.00 . A A . 75 PRO CG 1 1
17 28168 1 1 75 PRO HA H 6.898 16.156 -7.388 1.00 . A A . 75 PRO HA 1 1
17 28169 1 1 75 PRO HB2 H 8.678 17.689 -6.028 1.00 . A A . 75 PRO HB2 1 1
17 28170 1 1 75 PRO HB3 H 7.370 18.371 -7.002 1.00 . A A . 75 PRO HB3 1 1
17 28171 1 1 75 PRO HD2 H 5.260 17.490 -3.876 1.00 . A A . 75 PRO HD2 1 1
17 28172 1 1 75 PRO HD3 H 4.872 18.353 -5.378 1.00 . A A . 75 PRO HD3 1 1
17 28173 1 1 75 PRO HG2 H 7.510 17.960 -4.040 1.00 . A A . 75 PRO HG2 1 1
17 28174 1 1 75 PRO HG3 H 6.902 19.356 -4.948 1.00 . A A . 75 PRO HG3 1 1
17 28175 1 1 75 PRO N N 5.723 16.437 -5.650 1.00 . A A . 75 PRO N 1 1
17 28176 1 1 75 PRO O O 8.858 14.815 -6.369 1.00 . A A . 75 PRO O 1 1
17 28177 1 1 76 LEU C C 8.333 12.599 -4.400 1.00 . A A . 76 LEU C 1 1
17 28178 1 1 76 LEU CA C 8.480 13.973 -3.756 1.00 . A A . 76 LEU CA 1 1
17 28179 1 1 76 LEU CB C 8.067 13.906 -2.284 1.00 . A A . 76 LEU CB 1 1
17 28180 1 1 76 LEU CD1 C 10.166 13.382 -1.018 1.00 . A A . 76 LEU CD1 1 1
17 28181 1 1 76 LEU CD2 C 7.968 12.509 -0.205 1.00 . A A . 76 LEU CD2 1 1
17 28182 1 1 76 LEU CG C 8.796 12.868 -1.430 1.00 . A A . 76 LEU CG 1 1
17 28183 1 1 76 LEU H H 6.928 15.393 -3.993 1.00 . A A . 76 LEU H 1 1
17 28184 1 1 76 LEU HA H 9.513 14.279 -3.818 1.00 . A A . 76 LEU HA 1 1
17 28185 1 1 76 LEU HB2 H 8.244 14.876 -1.847 1.00 . A A . 76 LEU HB2 1 1
17 28186 1 1 76 LEU HB3 H 7.010 13.683 -2.248 1.00 . A A . 76 LEU HB3 1 1
17 28187 1 1 76 LEU HD11 H 10.158 14.462 -1.012 1.00 . A A . 76 LEU HD11 1 1
17 28188 1 1 76 LEU HD12 H 10.908 13.031 -1.719 1.00 . A A . 76 LEU HD12 1 1
17 28189 1 1 76 LEU HD13 H 10.405 13.018 -0.029 1.00 . A A . 76 LEU HD13 1 1
17 28190 1 1 76 LEU HD21 H 7.195 11.808 -0.485 1.00 . A A . 76 LEU HD21 1 1
17 28191 1 1 76 LEU HD22 H 7.513 13.404 0.196 1.00 . A A . 76 LEU HD22 1 1
17 28192 1 1 76 LEU HD23 H 8.606 12.063 0.543 1.00 . A A . 76 LEU HD23 1 1
17 28193 1 1 76 LEU HG H 8.939 11.968 -2.013 1.00 . A A . 76 LEU HG 1 1
17 28194 1 1 76 LEU N N 7.677 14.967 -4.460 1.00 . A A . 76 LEU N 1 1
17 28195 1 1 76 LEU O O 9.321 11.979 -4.796 1.00 . A A . 76 LEU O 1 1
17 28196 1 1 77 TYR C C 7.157 10.827 -6.589 1.00 . A A . 77 TYR C 1 1
17 28197 1 1 77 TYR CA C 6.819 10.827 -5.101 1.00 . A A . 77 TYR CA 1 1
17 28198 1 1 77 TYR CB C 5.350 10.452 -4.899 1.00 . A A . 77 TYR CB 1 1
17 28199 1 1 77 TYR CD1 C 5.309 8.580 -3.205 1.00 . A A . 77 TYR CD1 1 1
17 28200 1 1 77 TYR CD2 C 4.500 10.720 -2.537 1.00 . A A . 77 TYR CD2 1 1
17 28201 1 1 77 TYR CE1 C 5.033 8.078 -1.948 1.00 . A A . 77 TYR CE1 1 1
17 28202 1 1 77 TYR CE2 C 4.223 10.227 -1.277 1.00 . A A . 77 TYR CE2 1 1
17 28203 1 1 77 TYR CG C 5.048 9.907 -3.522 1.00 . A A . 77 TYR CG 1 1
17 28204 1 1 77 TYR CZ C 4.491 8.906 -0.987 1.00 . A A . 77 TYR CZ 1 1
17 28205 1 1 77 TYR H H 6.349 12.669 -4.170 1.00 . A A . 77 TYR H 1 1
17 28206 1 1 77 TYR HA H 7.439 10.096 -4.603 1.00 . A A . 77 TYR HA 1 1
17 28207 1 1 77 TYR HB2 H 4.738 11.327 -5.051 1.00 . A A . 77 TYR HB2 1 1
17 28208 1 1 77 TYR HB3 H 5.077 9.697 -5.622 1.00 . A A . 77 TYR HB3 1 1
17 28209 1 1 77 TYR HD1 H 5.734 7.934 -3.960 1.00 . A A . 77 TYR HD1 1 1
17 28210 1 1 77 TYR HD2 H 4.291 11.755 -2.767 1.00 . A A . 77 TYR HD2 1 1
17 28211 1 1 77 TYR HE1 H 5.243 7.043 -1.720 1.00 . A A . 77 TYR HE1 1 1
17 28212 1 1 77 TYR HE2 H 3.797 10.875 -0.524 1.00 . A A . 77 TYR HE2 1 1
17 28213 1 1 77 TYR HH H 3.320 8.654 0.517 1.00 . A A . 77 TYR HH 1 1
17 28214 1 1 77 TYR N N 7.095 12.129 -4.504 1.00 . A A . 77 TYR N 1 1
17 28215 1 1 77 TYR O O 7.756 9.882 -7.101 1.00 . A A . 77 TYR O 1 1
17 28216 1 1 77 TYR OH O 4.215 8.410 0.267 1.00 . A A . 77 TYR OH 1 1
17 28217 1 1 78 ASP C C 8.509 11.810 -9.008 1.00 . A A . 78 ASP C 1 1
17 28218 1 1 78 ASP CA C 7.029 12.021 -8.706 1.00 . A A . 78 ASP CA 1 1
17 28219 1 1 78 ASP CB C 6.583 13.395 -9.208 1.00 . A A . 78 ASP CB 1 1
17 28220 1 1 78 ASP CG C 6.046 13.347 -10.625 1.00 . A A . 78 ASP CG 1 1
17 28221 1 1 78 ASP H H 6.293 12.616 -6.812 1.00 . A A . 78 ASP H 1 1
17 28222 1 1 78 ASP HA H 6.458 11.259 -9.216 1.00 . A A . 78 ASP HA 1 1
17 28223 1 1 78 ASP HB2 H 5.806 13.773 -8.561 1.00 . A A . 78 ASP HB2 1 1
17 28224 1 1 78 ASP HB3 H 7.426 14.070 -9.184 1.00 . A A . 78 ASP HB3 1 1
17 28225 1 1 78 ASP N N 6.767 11.895 -7.277 1.00 . A A . 78 ASP N 1 1
17 28226 1 1 78 ASP O O 8.867 11.232 -10.033 1.00 . A A . 78 ASP O 1 1
17 28227 1 1 78 ASP OD1 O 6.613 12.601 -11.449 1.00 . A A . 78 ASP OD1 1 1
17 28228 1 1 78 ASP OD2 O 5.058 14.057 -10.909 1.00 . A A . 78 ASP OD2 1 1
17 28229 1 1 79 MET C C 11.264 10.737 -7.926 1.00 . A A . 79 MET C 1 1
17 28230 1 1 79 MET CA C 10.806 12.149 -8.279 1.00 . A A . 79 MET CA 1 1
17 28231 1 1 79 MET CB C 11.543 13.169 -7.409 1.00 . A A . 79 MET CB 1 1
17 28232 1 1 79 MET CE C 13.155 12.820 -4.383 1.00 . A A . 79 MET CE 1 1
17 28233 1 1 79 MET CG C 12.997 12.809 -7.150 1.00 . A A . 79 MET CG 1 1
17 28234 1 1 79 MET H H 9.019 12.738 -7.310 1.00 . A A . 79 MET H 1 1
17 28235 1 1 79 MET HA H 11.037 12.340 -9.316 1.00 . A A . 79 MET HA 1 1
17 28236 1 1 79 MET HB2 H 11.515 14.130 -7.901 1.00 . A A . 79 MET HB2 1 1
17 28237 1 1 79 MET HB3 H 11.039 13.245 -6.458 1.00 . A A . 79 MET HB3 1 1
17 28238 1 1 79 MET HE1 H 14.003 13.487 -4.444 1.00 . A A . 79 MET HE1 1 1
17 28239 1 1 79 MET HE2 H 12.241 13.394 -4.419 1.00 . A A . 79 MET HE2 1 1
17 28240 1 1 79 MET HE3 H 13.197 12.267 -3.456 1.00 . A A . 79 MET HE3 1 1
17 28241 1 1 79 MET HG2 H 13.403 12.344 -8.036 1.00 . A A . 79 MET HG2 1 1
17 28242 1 1 79 MET HG3 H 13.546 13.715 -6.939 1.00 . A A . 79 MET HG3 1 1
17 28243 1 1 79 MET N N 9.365 12.285 -8.108 1.00 . A A . 79 MET N 1 1
17 28244 1 1 79 MET O O 11.977 10.093 -8.697 1.00 . A A . 79 MET O 1 1
17 28245 1 1 79 MET SD S 13.195 11.676 -5.761 1.00 . A A . 79 MET SD 1 1
17 28246 1 1 80 LEU C C 10.824 7.871 -7.328 1.00 . A A . 80 LEU C 1 1
17 28247 1 1 80 LEU CA C 11.220 8.926 -6.300 1.00 . A A . 80 LEU CA 1 1
17 28248 1 1 80 LEU CB C 10.553 8.621 -4.958 1.00 . A A . 80 LEU CB 1 1
17 28249 1 1 80 LEU CD1 C 10.033 9.290 -2.599 1.00 . A A . 80 LEU CD1 1 1
17 28250 1 1 80 LEU CD2 C 12.400 9.308 -3.407 1.00 . A A . 80 LEU CD2 1 1
17 28251 1 1 80 LEU CG C 10.944 9.530 -3.792 1.00 . A A . 80 LEU CG 1 1
17 28252 1 1 80 LEU H H 10.286 10.821 -6.184 1.00 . A A . 80 LEU H 1 1
17 28253 1 1 80 LEU HA H 12.292 8.903 -6.173 1.00 . A A . 80 LEU HA 1 1
17 28254 1 1 80 LEU HB2 H 9.485 8.700 -5.094 1.00 . A A . 80 LEU HB2 1 1
17 28255 1 1 80 LEU HB3 H 10.806 7.606 -4.686 1.00 . A A . 80 LEU HB3 1 1
17 28256 1 1 80 LEU HD11 H 9.056 8.991 -2.946 1.00 . A A . 80 LEU HD11 1 1
17 28257 1 1 80 LEU HD12 H 9.947 10.200 -2.023 1.00 . A A . 80 LEU HD12 1 1
17 28258 1 1 80 LEU HD13 H 10.449 8.510 -1.979 1.00 . A A . 80 LEU HD13 1 1
17 28259 1 1 80 LEU HD21 H 12.792 8.464 -3.957 1.00 . A A . 80 LEU HD21 1 1
17 28260 1 1 80 LEU HD22 H 12.465 9.108 -2.347 1.00 . A A . 80 LEU HD22 1 1
17 28261 1 1 80 LEU HD23 H 12.974 10.191 -3.644 1.00 . A A . 80 LEU HD23 1 1
17 28262 1 1 80 LEU HG H 10.832 10.562 -4.095 1.00 . A A . 80 LEU HG 1 1
17 28263 1 1 80 LEU N N 10.852 10.262 -6.756 1.00 . A A . 80 LEU N 1 1
17 28264 1 1 80 LEU O O 11.514 6.865 -7.497 1.00 . A A . 80 LEU O 1 1
17 28265 1 1 81 ARG C C 10.373 6.667 -9.891 1.00 . A A . 81 ARG C 1 1
17 28266 1 1 81 ARG CA C 9.224 7.181 -9.027 1.00 . A A . 81 ARG CA 1 1
17 28267 1 1 81 ARG CB C 8.173 7.859 -9.908 1.00 . A A . 81 ARG CB 1 1
17 28268 1 1 81 ARG CD C 7.475 8.564 -12.217 1.00 . A A . 81 ARG CD 1 1
17 28269 1 1 81 ARG CG C 8.604 8.018 -11.357 1.00 . A A . 81 ARG CG 1 1
17 28270 1 1 81 ARG CZ C 6.556 6.612 -13.397 1.00 . A A . 81 ARG CZ 1 1
17 28271 1 1 81 ARG H H 9.205 8.929 -7.835 1.00 . A A . 81 ARG H 1 1
17 28272 1 1 81 ARG HA H 8.770 6.344 -8.519 1.00 . A A . 81 ARG HA 1 1
17 28273 1 1 81 ARG HB2 H 7.268 7.270 -9.887 1.00 . A A . 81 ARG HB2 1 1
17 28274 1 1 81 ARG HB3 H 7.964 8.839 -9.508 1.00 . A A . 81 ARG HB3 1 1
17 28275 1 1 81 ARG HD2 H 6.570 8.585 -11.629 1.00 . A A . 81 ARG HD2 1 1
17 28276 1 1 81 ARG HD3 H 7.728 9.567 -12.525 1.00 . A A . 81 ARG HD3 1 1
17 28277 1 1 81 ARG HE H 7.630 8.059 -14.252 1.00 . A A . 81 ARG HE 1 1
17 28278 1 1 81 ARG HG2 H 9.439 8.701 -11.402 1.00 . A A . 81 ARG HG2 1 1
17 28279 1 1 81 ARG HG3 H 8.904 7.054 -11.741 1.00 . A A . 81 ARG HG3 1 1
17 28280 1 1 81 ARG HH11 H 6.147 6.680 -11.420 1.00 . A A . 81 ARG HH11 1 1
17 28281 1 1 81 ARG HH12 H 5.505 5.310 -12.263 1.00 . A A . 81 ARG HH12 1 1
17 28282 1 1 81 ARG HH21 H 6.791 6.259 -15.374 1.00 . A A . 81 ARG HH21 1 1
17 28283 1 1 81 ARG HH22 H 5.873 5.071 -14.512 1.00 . A A . 81 ARG HH22 1 1
17 28284 1 1 81 ARG N N 9.711 8.110 -8.014 1.00 . A A . 81 ARG N 1 1
17 28285 1 1 81 ARG NE N 7.248 7.746 -13.406 1.00 . A A . 81 ARG NE 1 1
17 28286 1 1 81 ARG NH1 N 6.027 6.164 -12.267 1.00 . A A . 81 ARG NH1 1 1
17 28287 1 1 81 ARG NH2 N 6.393 5.924 -14.520 1.00 . A A . 81 ARG NH2 1 1
17 28288 1 1 81 ARG O O 10.535 5.460 -10.073 1.00 . A A . 81 ARG O 1 1
17 28289 1 1 82 LYS C C 13.617 7.429 -10.519 1.00 . A A . 82 LYS C 1 1
17 28290 1 1 82 LYS CA C 12.301 7.233 -11.265 1.00 . A A . 82 LYS CA 1 1
17 28291 1 1 82 LYS CB C 12.297 8.074 -12.543 1.00 . A A . 82 LYS CB 1 1
17 28292 1 1 82 LYS CD C 12.994 10.230 -11.459 1.00 . A A . 82 LYS CD 1 1
17 28293 1 1 82 LYS CE C 11.590 10.791 -11.624 1.00 . A A . 82 LYS CE 1 1
17 28294 1 1 82 LYS CG C 13.313 9.203 -12.533 1.00 . A A . 82 LYS CG 1 1
17 28295 1 1 82 LYS H H 10.986 8.538 -10.239 1.00 . A A . 82 LYS H 1 1
17 28296 1 1 82 LYS HA H 12.202 6.192 -11.529 1.00 . A A . 82 LYS HA 1 1
17 28297 1 1 82 LYS HB2 H 12.513 7.431 -13.384 1.00 . A A . 82 LYS HB2 1 1
17 28298 1 1 82 LYS HB3 H 11.314 8.505 -12.674 1.00 . A A . 82 LYS HB3 1 1
17 28299 1 1 82 LYS HD2 H 13.071 9.761 -10.490 1.00 . A A . 82 LYS HD2 1 1
17 28300 1 1 82 LYS HD3 H 13.706 11.041 -11.526 1.00 . A A . 82 LYS HD3 1 1
17 28301 1 1 82 LYS HE2 H 11.206 10.487 -12.586 1.00 . A A . 82 LYS HE2 1 1
17 28302 1 1 82 LYS HE3 H 10.962 10.389 -10.843 1.00 . A A . 82 LYS HE3 1 1
17 28303 1 1 82 LYS HG2 H 14.293 8.791 -12.341 1.00 . A A . 82 LYS HG2 1 1
17 28304 1 1 82 LYS HG3 H 13.307 9.690 -13.497 1.00 . A A . 82 LYS HG3 1 1
17 28305 1 1 82 LYS HZ1 H 10.642 12.607 -11.217 1.00 . A A . 82 LYS HZ1 1 1
17 28306 1 1 82 LYS HZ2 H 11.766 12.689 -12.478 1.00 . A A . 82 LYS HZ2 1 1
17 28307 1 1 82 LYS HZ3 H 12.298 12.607 -10.874 1.00 . A A . 82 LYS HZ3 1 1
17 28308 1 1 82 LYS N N 11.167 7.591 -10.421 1.00 . A A . 82 LYS N 1 1
17 28309 1 1 82 LYS NZ N 11.573 12.278 -11.543 1.00 . A A . 82 LYS NZ 1 1
17 28310 1 1 82 LYS O O 14.691 7.157 -11.055 1.00 . A A . 82 LYS O 1 1
17 28311 1 1 83 ASN C C 14.927 6.983 -7.482 1.00 . A A . 83 ASN C 1 1
17 28312 1 1 83 ASN CA C 14.710 8.133 -8.461 1.00 . A A . 83 ASN CA 1 1
17 28313 1 1 83 ASN CB C 14.577 9.451 -7.695 1.00 . A A . 83 ASN CB 1 1
17 28314 1 1 83 ASN CG C 15.502 9.519 -6.496 1.00 . A A . 83 ASN CG 1 1
17 28315 1 1 83 ASN H H 12.641 8.100 -8.908 1.00 . A A . 83 ASN H 1 1
17 28316 1 1 83 ASN HA H 15.562 8.195 -9.121 1.00 . A A . 83 ASN HA 1 1
17 28317 1 1 83 ASN HB2 H 14.816 10.270 -8.357 1.00 . A A . 83 ASN HB2 1 1
17 28318 1 1 83 ASN HB3 H 13.560 9.558 -7.349 1.00 . A A . 83 ASN HB3 1 1
17 28319 1 1 83 ASN HD21 H 13.959 9.296 -5.262 1.00 . A A . 83 ASN HD21 1 1
17 28320 1 1 83 ASN HD22 H 15.506 9.453 -4.509 1.00 . A A . 83 ASN HD22 1 1
17 28321 1 1 83 ASN N N 13.526 7.902 -9.280 1.00 . A A . 83 ASN N 1 1
17 28322 1 1 83 ASN ND2 N 14.931 9.411 -5.302 1.00 . A A . 83 ASN ND2 1 1
17 28323 1 1 83 ASN O O 15.995 6.370 -7.455 1.00 . A A . 83 ASN O 1 1
17 28324 1 1 83 ASN OD1 O 16.716 9.666 -6.642 1.00 . A A . 83 ASN OD1 1 1
17 28325 1 1 84 LEU C C 14.183 4.270 -6.387 1.00 . A A . 84 LEU C 1 1
17 28326 1 1 84 LEU CA C 13.986 5.618 -5.700 1.00 . A A . 84 LEU CA 1 1
17 28327 1 1 84 LEU CB C 12.718 5.586 -4.846 1.00 . A A . 84 LEU CB 1 1
17 28328 1 1 84 LEU CD1 C 14.206 4.712 -3.028 1.00 . A A . 84 LEU CD1 1 1
17 28329 1 1 84 LEU CD2 C 11.821 5.276 -2.525 1.00 . A A . 84 LEU CD2 1 1
17 28330 1 1 84 LEU CG C 12.787 4.741 -3.573 1.00 . A A . 84 LEU CG 1 1
17 28331 1 1 84 LEU H H 13.082 7.218 -6.749 1.00 . A A . 84 LEU H 1 1
17 28332 1 1 84 LEU HA H 14.835 5.811 -5.063 1.00 . A A . 84 LEU HA 1 1
17 28333 1 1 84 LEU HB2 H 12.489 6.601 -4.557 1.00 . A A . 84 LEU HB2 1 1
17 28334 1 1 84 LEU HB3 H 11.916 5.199 -5.459 1.00 . A A . 84 LEU HB3 1 1
17 28335 1 1 84 LEU HD11 H 14.191 4.377 -2.002 1.00 . A A . 84 LEU HD11 1 1
17 28336 1 1 84 LEU HD12 H 14.630 5.704 -3.076 1.00 . A A . 84 LEU HD12 1 1
17 28337 1 1 84 LEU HD13 H 14.805 4.036 -3.620 1.00 . A A . 84 LEU HD13 1 1
17 28338 1 1 84 LEU HD21 H 11.650 6.328 -2.698 1.00 . A A . 84 LEU HD21 1 1
17 28339 1 1 84 LEU HD22 H 12.246 5.137 -1.541 1.00 . A A . 84 LEU HD22 1 1
17 28340 1 1 84 LEU HD23 H 10.885 4.742 -2.592 1.00 . A A . 84 LEU HD23 1 1
17 28341 1 1 84 LEU HG H 12.499 3.726 -3.807 1.00 . A A . 84 LEU HG 1 1
17 28342 1 1 84 LEU N N 13.908 6.695 -6.681 1.00 . A A . 84 LEU N 1 1
17 28343 1 1 84 LEU O O 13.222 3.636 -6.822 1.00 . A A . 84 LEU O 1 1
17 28344 1 1 85 VAL C C 14.847 1.451 -6.603 1.00 . A A . 85 VAL C 1 1
17 28345 1 1 85 VAL CA C 15.761 2.562 -7.109 1.00 . A A . 85 VAL CA 1 1
17 28346 1 1 85 VAL CB C 17.226 2.165 -6.850 1.00 . A A . 85 VAL CB 1 1
17 28347 1 1 85 VAL CG1 C 17.491 0.750 -7.343 1.00 . A A . 85 VAL CG1 1 1
17 28348 1 1 85 VAL CG2 C 18.171 3.155 -7.513 1.00 . A A . 85 VAL CG2 1 1
17 28349 1 1 85 VAL H H 16.161 4.386 -6.113 1.00 . A A . 85 VAL H 1 1
17 28350 1 1 85 VAL HA H 15.622 2.672 -8.175 1.00 . A A . 85 VAL HA 1 1
17 28351 1 1 85 VAL HB H 17.402 2.189 -5.785 1.00 . A A . 85 VAL HB 1 1
17 28352 1 1 85 VAL HG11 H 18.535 0.649 -7.600 1.00 . A A . 85 VAL HG11 1 1
17 28353 1 1 85 VAL HG12 H 17.240 0.044 -6.565 1.00 . A A . 85 VAL HG12 1 1
17 28354 1 1 85 VAL HG13 H 16.885 0.554 -8.216 1.00 . A A . 85 VAL HG13 1 1
17 28355 1 1 85 VAL HG21 H 18.169 2.994 -8.581 1.00 . A A . 85 VAL HG21 1 1
17 28356 1 1 85 VAL HG22 H 17.845 4.163 -7.301 1.00 . A A . 85 VAL HG22 1 1
17 28357 1 1 85 VAL HG23 H 19.170 3.012 -7.129 1.00 . A A . 85 VAL HG23 1 1
17 28358 1 1 85 VAL N N 15.437 3.836 -6.479 1.00 . A A . 85 VAL N 1 1
17 28359 1 1 85 VAL O O 15.140 0.799 -5.600 1.00 . A A . 85 VAL O 1 1
17 28360 1 1 86 THR C C 12.703 -0.885 -7.987 1.00 . A A . 86 THR C 1 1
17 28361 1 1 86 THR CA C 12.780 0.207 -6.927 1.00 . A A . 86 THR CA 1 1
17 28362 1 1 86 THR CB C 11.374 0.798 -6.711 1.00 . A A . 86 THR CB 1 1
17 28363 1 1 86 THR CG2 C 11.381 1.813 -5.579 1.00 . A A . 86 THR CG2 1 1
17 28364 1 1 86 THR H H 13.560 1.792 -8.094 1.00 . A A . 86 THR H 1 1
17 28365 1 1 86 THR HA H 13.111 -0.230 -5.996 1.00 . A A . 86 THR HA 1 1
17 28366 1 1 86 THR HB H 10.699 -0.005 -6.451 1.00 . A A . 86 THR HB 1 1
17 28367 1 1 86 THR HG1 H 10.274 0.852 -8.347 1.00 . A A . 86 THR HG1 1 1
17 28368 1 1 86 THR HG21 H 11.005 1.351 -4.678 1.00 . A A . 86 THR HG21 1 1
17 28369 1 1 86 THR HG22 H 10.754 2.651 -5.842 1.00 . A A . 86 THR HG22 1 1
17 28370 1 1 86 THR HG23 H 12.391 2.158 -5.411 1.00 . A A . 86 THR HG23 1 1
17 28371 1 1 86 THR N N 13.738 1.239 -7.304 1.00 . A A . 86 THR N 1 1
17 28372 1 1 86 THR O O 12.722 -0.604 -9.186 1.00 . A A . 86 THR O 1 1
17 28373 1 1 86 THR OG1 O 10.915 1.422 -7.915 1.00 . A A . 86 THR OG1 1 1
17 28374 1 1 87 LEU C C 11.146 -3.900 -8.411 1.00 . A A . 87 LEU C 1 1
17 28375 1 1 87 LEU CA C 12.535 -3.269 -8.450 1.00 . A A . 87 LEU CA 1 1
17 28376 1 1 87 LEU CB C 13.592 -4.314 -8.089 1.00 . A A . 87 LEU CB 1 1
17 28377 1 1 87 LEU CD1 C 14.986 -3.196 -6.331 1.00 . A A . 87 LEU CD1 1 1
17 28378 1 1 87 LEU CD2 C 16.029 -4.865 -7.875 1.00 . A A . 87 LEU CD2 1 1
17 28379 1 1 87 LEU CG C 14.978 -3.772 -7.738 1.00 . A A . 87 LEU CG 1 1
17 28380 1 1 87 LEU H H 12.605 -2.294 -6.573 1.00 . A A . 87 LEU H 1 1
17 28381 1 1 87 LEU HA H 12.724 -2.907 -9.449 1.00 . A A . 87 LEU HA 1 1
17 28382 1 1 87 LEU HB2 H 13.230 -4.870 -7.238 1.00 . A A . 87 LEU HB2 1 1
17 28383 1 1 87 LEU HB3 H 13.700 -4.979 -8.933 1.00 . A A . 87 LEU HB3 1 1
17 28384 1 1 87 LEU HD11 H 14.360 -3.800 -5.691 1.00 . A A . 87 LEU HD11 1 1
17 28385 1 1 87 LEU HD12 H 14.608 -2.185 -6.354 1.00 . A A . 87 LEU HD12 1 1
17 28386 1 1 87 LEU HD13 H 15.996 -3.193 -5.948 1.00 . A A . 87 LEU HD13 1 1
17 28387 1 1 87 LEU HD21 H 15.650 -5.649 -8.514 1.00 . A A . 87 LEU HD21 1 1
17 28388 1 1 87 LEU HD22 H 16.253 -5.272 -6.900 1.00 . A A . 87 LEU HD22 1 1
17 28389 1 1 87 LEU HD23 H 16.926 -4.449 -8.308 1.00 . A A . 87 LEU HD23 1 1
17 28390 1 1 87 LEU HG H 15.231 -2.976 -8.425 1.00 . A A . 87 LEU HG 1 1
17 28391 1 1 87 LEU N N 12.616 -2.133 -7.539 1.00 . A A . 87 LEU N 1 1
17 28392 1 1 87 LEU O O 11.004 -5.117 -8.521 1.00 . A A . 87 LEU O 1 1
17 28393 1 1 88 ALA C C 8.144 -3.614 -9.605 1.00 . A A . 88 ALA C 1 1
17 28394 1 1 88 ALA CA C 8.749 -3.539 -8.207 1.00 . A A . 88 ALA CA 1 1
17 28395 1 1 88 ALA CB C 7.910 -2.635 -7.315 1.00 . A A . 88 ALA CB 1 1
17 28396 1 1 88 ALA H H 10.303 -2.103 -8.173 1.00 . A A . 88 ALA H 1 1
17 28397 1 1 88 ALA HA H 8.752 -4.528 -7.773 1.00 . A A . 88 ALA HA 1 1
17 28398 1 1 88 ALA HB1 H 6.979 -2.403 -7.813 1.00 . A A . 88 ALA HB1 1 1
17 28399 1 1 88 ALA HB2 H 7.704 -3.140 -6.383 1.00 . A A . 88 ALA HB2 1 1
17 28400 1 1 88 ALA HB3 H 8.450 -1.722 -7.118 1.00 . A A . 88 ALA HB3 1 1
17 28401 1 1 88 ALA N N 10.126 -3.063 -8.256 1.00 . A A . 88 ALA N 1 1
17 28402 1 1 88 ALA O O 8.844 -3.455 -10.605 1.00 . A A . 88 ALA O 1 1
17 28403 1 1 89 THR C C 4.759 -3.318 -10.865 1.00 . A A . 89 THR C 1 1
17 28404 1 1 89 THR CA C 6.141 -3.958 -10.943 1.00 . A A . 89 THR CA 1 1
17 28405 1 1 89 THR CB C 5.990 -5.424 -11.389 1.00 . A A . 89 THR CB 1 1
17 28406 1 1 89 THR CG2 C 5.524 -5.505 -12.835 1.00 . A A . 89 THR CG2 1 1
17 28407 1 1 89 THR H H 6.335 -3.977 -8.836 1.00 . A A . 89 THR H 1 1
17 28408 1 1 89 THR HA H 6.727 -3.436 -11.686 1.00 . A A . 89 THR HA 1 1
17 28409 1 1 89 THR HB H 5.250 -5.901 -10.761 1.00 . A A . 89 THR HB 1 1
17 28410 1 1 89 THR HG1 H 7.139 -7.020 -11.540 1.00 . A A . 89 THR HG1 1 1
17 28411 1 1 89 THR HG21 H 5.850 -6.440 -13.266 1.00 . A A . 89 THR HG21 1 1
17 28412 1 1 89 THR HG22 H 5.946 -4.684 -13.395 1.00 . A A . 89 THR HG22 1 1
17 28413 1 1 89 THR HG23 H 4.447 -5.449 -12.870 1.00 . A A . 89 THR HG23 1 1
17 28414 1 1 89 THR N N 6.839 -3.859 -9.668 1.00 . A A . 89 THR N 1 1
17 28415 1 1 89 THR O O 4.407 -2.538 -11.748 1.00 . A A . 89 THR O 1 1
17 28416 1 1 89 THR OG1 O 7.238 -6.111 -11.245 1.00 . A A . 89 THR OG1 1 1
17 28417 2 2 1 SER C C 2.560 21.742 16.143 1.00 . B B . 115 SER C 1 1
17 28418 2 2 1 SER CA C 1.546 20.783 16.760 1.00 . B B . 115 SER CA 1 1
17 28419 2 2 1 SER CB C 0.152 21.413 16.738 1.00 . B B . 115 SER CB 1 1
17 28420 2 2 1 SER H1 H 2.270 21.136 18.718 1.00 . B B . 115 SER H1 1 1
17 28421 2 2 1 SER HA H 1.530 19.873 16.179 1.00 . B B . 115 SER HA 1 1
17 28422 2 2 1 SER HB2 H 0.230 22.442 16.422 1.00 . B B . 115 SER HB2 1 1
17 28423 2 2 1 SER HB3 H -0.475 20.870 16.045 1.00 . B B . 115 SER HB3 1 1
17 28424 2 2 1 SER HG H -0.129 20.603 18.499 1.00 . B B . 115 SER HG 1 1
17 28425 2 2 1 SER N N 1.923 20.436 18.125 1.00 . B B . 115 SER N 1 1
17 28426 2 2 1 SER O O 2.796 22.831 16.665 1.00 . B B . 115 SER O 1 1
17 28427 2 2 1 SER OG O -0.446 21.374 18.022 1.00 . B B . 115 SER OG 1 1
17 28428 2 2 2 GLN C C 5.446 22.212 15.132 1.00 . B B . 116 GLN C 1 1
17 28429 2 2 2 GLN CA C 4.143 22.150 14.341 1.00 . B B . 116 GLN CA 1 1
17 28430 2 2 2 GLN CB C 3.599 23.563 14.121 1.00 . B B . 116 GLN CB 1 1
17 28431 2 2 2 GLN CD C 1.857 22.784 12.465 1.00 . B B . 116 GLN CD 1 1
17 28432 2 2 2 GLN CG C 2.135 23.595 13.716 1.00 . B B . 116 GLN CG 1 1
17 28433 2 2 2 GLN H H 2.923 20.451 14.661 1.00 . B B . 116 GLN H 1 1
17 28434 2 2 2 GLN HA H 4.341 21.697 13.381 1.00 . B B . 116 GLN HA 1 1
17 28435 2 2 2 GLN HB2 H 3.710 24.125 15.036 1.00 . B B . 116 GLN HB2 1 1
17 28436 2 2 2 GLN HB3 H 4.176 24.040 13.342 1.00 . B B . 116 GLN HB3 1 1
17 28437 2 2 2 GLN HE21 H 3.153 23.885 11.434 1.00 . B B . 116 GLN HE21 1 1
17 28438 2 2 2 GLN HE22 H 2.367 22.627 10.550 1.00 . B B . 116 GLN HE22 1 1
17 28439 2 2 2 GLN HG2 H 1.542 23.193 14.524 1.00 . B B . 116 GLN HG2 1 1
17 28440 2 2 2 GLN HG3 H 1.847 24.620 13.534 1.00 . B B . 116 GLN HG3 1 1
17 28441 2 2 2 GLN N N 3.155 21.329 15.029 1.00 . B B . 116 GLN N 1 1
17 28442 2 2 2 GLN NE2 N 2.526 23.134 11.372 1.00 . B B . 116 GLN NE2 1 1
17 28443 2 2 2 GLN O O 5.454 22.590 16.303 1.00 . B B . 116 GLN O 1 1
17 28444 2 2 2 GLN OE1 O 1.051 21.853 12.480 1.00 . B B . 116 GLN OE1 1 1
17 28445 2 2 3 GLU C C 8.932 21.341 14.179 1.00 . B B . 117 GLU C 1 1
17 28446 2 2 3 GLU CA C 7.852 21.848 15.129 1.00 . B B . 117 GLU CA 1 1
17 28447 2 2 3 GLU CB C 7.828 20.990 16.396 1.00 . B B . 117 GLU CB 1 1
17 28448 2 2 3 GLU CD C 9.050 20.673 18.585 1.00 . B B . 117 GLU CD 1 1
17 28449 2 2 3 GLU CG C 8.461 21.666 17.601 1.00 . B B . 117 GLU CG 1 1
17 28450 2 2 3 GLU H H 6.474 21.545 13.552 1.00 . B B . 117 GLU H 1 1
17 28451 2 2 3 GLU HA H 8.079 22.868 15.401 1.00 . B B . 117 GLU HA 1 1
17 28452 2 2 3 GLU HB2 H 6.802 20.755 16.638 1.00 . B B . 117 GLU HB2 1 1
17 28453 2 2 3 GLU HB3 H 8.363 20.071 16.204 1.00 . B B . 117 GLU HB3 1 1
17 28454 2 2 3 GLU HG2 H 9.249 22.320 17.259 1.00 . B B . 117 GLU HG2 1 1
17 28455 2 2 3 GLU HG3 H 7.706 22.249 18.108 1.00 . B B . 117 GLU HG3 1 1
17 28456 2 2 3 GLU N N 6.544 21.837 14.485 1.00 . B B . 117 GLU N 1 1
17 28457 2 2 3 GLU O O 8.773 21.386 12.958 1.00 . B B . 117 GLU O 1 1
17 28458 2 2 3 GLU OE1 O 9.302 19.518 18.183 1.00 . B B . 117 GLU OE1 1 1
17 28459 2 2 3 GLU OE2 O 9.258 21.052 19.756 1.00 . B B . 117 GLU OE2 1 1
17 28460 2 2 4 THR C C 10.636 19.494 12.790 1.00 . B B . 118 THR C 1 1
17 28461 2 2 4 THR CA C 11.141 20.343 13.951 1.00 . B B . 118 THR CA 1 1
17 28462 2 2 4 THR CB C 12.104 19.500 14.808 1.00 . B B . 118 THR CB 1 1
17 28463 2 2 4 THR CG2 C 13.345 19.122 14.014 1.00 . B B . 118 THR CG2 1 1
17 28464 2 2 4 THR H H 10.100 20.848 15.724 1.00 . B B . 118 THR H 1 1
17 28465 2 2 4 THR HA H 11.688 21.187 13.556 1.00 . B B . 118 THR HA 1 1
17 28466 2 2 4 THR HB H 11.596 18.595 15.108 1.00 . B B . 118 THR HB 1 1
17 28467 2 2 4 THR HG1 H 13.390 20.539 15.884 1.00 . B B . 118 THR HG1 1 1
17 28468 2 2 4 THR HG21 H 14.093 18.724 14.683 1.00 . B B . 118 THR HG21 1 1
17 28469 2 2 4 THR HG22 H 13.735 19.998 13.517 1.00 . B B . 118 THR HG22 1 1
17 28470 2 2 4 THR HG23 H 13.087 18.375 13.278 1.00 . B B . 118 THR HG23 1 1
17 28471 2 2 4 THR N N 10.033 20.858 14.746 1.00 . B B . 118 THR N 1 1
17 28472 2 2 4 THR O O 9.474 19.087 12.764 1.00 . B B . 118 THR O 1 1
17 28473 2 2 4 THR OG1 O 12.485 20.231 15.979 1.00 . B B . 118 THR OG1 1 1
17 28474 2 2 5 PHE C C 10.444 17.147 11.085 1.00 . B B . 119 PHE C 1 1
17 28475 2 2 5 PHE CA C 11.160 18.427 10.666 1.00 . B B . 119 PHE CA 1 1
17 28476 2 2 5 PHE CB C 12.410 18.084 9.854 1.00 . B B . 119 PHE CB 1 1
17 28477 2 2 5 PHE CD1 C 10.863 17.950 7.883 1.00 . B B . 119 PHE CD1 1 1
17 28478 2 2 5 PHE CD2 C 13.213 17.922 7.482 1.00 . B B . 119 PHE CD2 1 1
17 28479 2 2 5 PHE CE1 C 10.628 17.856 6.524 1.00 . B B . 119 PHE CE1 1 1
17 28480 2 2 5 PHE CE2 C 12.984 17.828 6.122 1.00 . B B . 119 PHE CE2 1 1
17 28481 2 2 5 PHE CG C 12.157 17.983 8.377 1.00 . B B . 119 PHE CG 1 1
17 28482 2 2 5 PHE CZ C 11.689 17.797 5.643 1.00 . B B . 119 PHE CZ 1 1
17 28483 2 2 5 PHE H H 12.428 19.582 11.907 1.00 . B B . 119 PHE H 1 1
17 28484 2 2 5 PHE HA H 10.493 19.014 10.053 1.00 . B B . 119 PHE HA 1 1
17 28485 2 2 5 PHE HB2 H 13.154 18.850 10.011 1.00 . B B . 119 PHE HB2 1 1
17 28486 2 2 5 PHE HB3 H 12.800 17.135 10.191 1.00 . B B . 119 PHE HB3 1 1
17 28487 2 2 5 PHE HD1 H 10.032 17.997 8.571 1.00 . B B . 119 PHE HD1 1 1
17 28488 2 2 5 PHE HD2 H 14.227 17.947 7.857 1.00 . B B . 119 PHE HD2 1 1
17 28489 2 2 5 PHE HE1 H 9.614 17.832 6.152 1.00 . B B . 119 PHE HE1 1 1
17 28490 2 2 5 PHE HE2 H 13.817 17.782 5.436 1.00 . B B . 119 PHE HE2 1 1
17 28491 2 2 5 PHE HZ H 11.508 17.723 4.581 1.00 . B B . 119 PHE HZ 1 1
17 28492 2 2 5 PHE N N 11.516 19.229 11.830 1.00 . B B . 119 PHE N 1 1
17 28493 2 2 5 PHE O O 9.607 16.622 10.351 1.00 . B B . 119 PHE O 1 1
17 28494 2 2 6 SER C C 8.683 15.627 13.042 1.00 . B B . 120 SER C 1 1
17 28495 2 2 6 SER CA C 10.174 15.428 12.787 1.00 . B B . 120 SER CA 1 1
17 28496 2 2 6 SER CB C 10.870 14.995 14.079 1.00 . B B . 120 SER CB 1 1
17 28497 2 2 6 SER H H 11.455 17.114 12.810 1.00 . B B . 120 SER H 1 1
17 28498 2 2 6 SER HA H 10.301 14.655 12.044 1.00 . B B . 120 SER HA 1 1
17 28499 2 2 6 SER HB2 H 11.702 15.654 14.276 1.00 . B B . 120 SER HB2 1 1
17 28500 2 2 6 SER HB3 H 10.168 15.047 14.898 1.00 . B B . 120 SER HB3 1 1
17 28501 2 2 6 SER HG H 11.530 13.321 14.855 1.00 . B B . 120 SER HG 1 1
17 28502 2 2 6 SER N N 10.781 16.649 12.271 1.00 . B B . 120 SER N 1 1
17 28503 2 2 6 SER O O 7.892 14.690 12.927 1.00 . B B . 120 SER O 1 1
17 28504 2 2 6 SER OG O 11.355 13.667 13.977 1.00 . B B . 120 SER OG 1 1
17 28505 2 2 7 ASP C C 6.087 17.142 12.374 1.00 . B B . 121 ASP C 1 1
17 28506 2 2 7 ASP CA C 6.911 17.177 13.658 1.00 . B B . 121 ASP CA 1 1
17 28507 2 2 7 ASP CB C 6.803 18.556 14.310 1.00 . B B . 121 ASP CB 1 1
17 28508 2 2 7 ASP CG C 5.366 18.955 14.585 1.00 . B B . 121 ASP CG 1 1
17 28509 2 2 7 ASP H H 8.985 17.557 13.463 1.00 . B B . 121 ASP H 1 1
17 28510 2 2 7 ASP HA H 6.524 16.435 14.339 1.00 . B B . 121 ASP HA 1 1
17 28511 2 2 7 ASP HB2 H 7.339 18.547 15.248 1.00 . B B . 121 ASP HB2 1 1
17 28512 2 2 7 ASP HB3 H 7.244 19.293 13.655 1.00 . B B . 121 ASP HB3 1 1
17 28513 2 2 7 ASP N N 8.307 16.853 13.388 1.00 . B B . 121 ASP N 1 1
17 28514 2 2 7 ASP O O 4.943 16.686 12.371 1.00 . B B . 121 ASP O 1 1
17 28515 2 2 7 ASP OD1 O 4.507 18.717 13.711 1.00 . B B . 121 ASP OD1 1 1
17 28516 2 2 7 ASP OD2 O 5.101 19.507 15.674 1.00 . B B . 121 ASP OD2 1 1
17 28517 2 2 8 LEU C C 6.353 16.422 9.168 1.00 . B B . 122 LEU C 1 1
17 28518 2 2 8 LEU CA C 5.995 17.652 9.996 1.00 . B B . 122 LEU CA 1 1
17 28519 2 2 8 LEU CB C 6.364 18.922 9.228 1.00 . B B . 122 LEU CB 1 1
17 28520 2 2 8 LEU CD1 C 4.678 19.963 10.764 1.00 . B B . 122 LEU CD1 1 1
17 28521 2 2 8 LEU CD2 C 6.314 21.409 9.544 1.00 . B B . 122 LEU CD2 1 1
17 28522 2 2 8 LEU CG C 5.475 20.141 9.481 1.00 . B B . 122 LEU CG 1 1
17 28523 2 2 8 LEU H H 7.588 17.976 11.351 1.00 . B B . 122 LEU H 1 1
17 28524 2 2 8 LEU HA H 4.932 17.648 10.182 1.00 . B B . 122 LEU HA 1 1
17 28525 2 2 8 LEU HB2 H 7.374 19.189 9.496 1.00 . B B . 122 LEU HB2 1 1
17 28526 2 2 8 LEU HB3 H 6.321 18.694 8.172 1.00 . B B . 122 LEU HB3 1 1
17 28527 2 2 8 LEU HD11 H 4.321 20.924 11.102 1.00 . B B . 122 LEU HD11 1 1
17 28528 2 2 8 LEU HD12 H 5.310 19.526 11.523 1.00 . B B . 122 LEU HD12 1 1
17 28529 2 2 8 LEU HD13 H 3.837 19.311 10.577 1.00 . B B . 122 LEU HD13 1 1
17 28530 2 2 8 LEU HD21 H 6.900 21.497 8.642 1.00 . B B . 122 LEU HD21 1 1
17 28531 2 2 8 LEU HD22 H 6.974 21.362 10.399 1.00 . B B . 122 LEU HD22 1 1
17 28532 2 2 8 LEU HD23 H 5.664 22.266 9.637 1.00 . B B . 122 LEU HD23 1 1
17 28533 2 2 8 LEU HG H 4.774 20.243 8.664 1.00 . B B . 122 LEU HG 1 1
17 28534 2 2 8 LEU N N 6.675 17.627 11.286 1.00 . B B . 122 LEU N 1 1
17 28535 2 2 8 LEU O O 5.480 15.640 8.790 1.00 . B B . 122 LEU O 1 1
17 28536 2 2 9 TRP C C 7.293 13.871 8.412 1.00 . B B . 123 TRP C 1 1
17 28537 2 2 9 TRP CA C 8.115 15.119 8.110 1.00 . B B . 123 TRP CA 1 1
17 28538 2 2 9 TRP CB C 9.593 14.854 8.400 1.00 . B B . 123 TRP CB 1 1
17 28539 2 2 9 TRP CD1 C 10.825 12.739 7.642 1.00 . B B . 123 TRP CD1 1 1
17 28540 2 2 9 TRP CD2 C 10.378 14.185 5.992 1.00 . B B . 123 TRP CD2 1 1
17 28541 2 2 9 TRP CE2 C 11.052 13.075 5.446 1.00 . B B . 123 TRP CE2 1 1
17 28542 2 2 9 TRP CE3 C 9.994 15.225 5.141 1.00 . B B . 123 TRP CE3 1 1
17 28543 2 2 9 TRP CG C 10.243 13.950 7.397 1.00 . B B . 123 TRP CG 1 1
17 28544 2 2 9 TRP CH2 C 10.961 14.011 3.279 1.00 . B B . 123 TRP CH2 1 1
17 28545 2 2 9 TRP CZ2 C 11.349 12.978 4.089 1.00 . B B . 123 TRP CZ2 1 1
17 28546 2 2 9 TRP CZ3 C 10.290 15.128 3.794 1.00 . B B . 123 TRP CZ3 1 1
17 28547 2 2 9 TRP H H 8.290 16.913 9.220 1.00 . B B . 123 TRP H 1 1
17 28548 2 2 9 TRP HA H 8.002 15.366 7.064 1.00 . B B . 123 TRP HA 1 1
17 28549 2 2 9 TRP HB2 H 10.128 15.792 8.399 1.00 . B B . 123 TRP HB2 1 1
17 28550 2 2 9 TRP HB3 H 9.684 14.394 9.374 1.00 . B B . 123 TRP HB3 1 1
17 28551 2 2 9 TRP HD1 H 10.886 12.279 8.617 1.00 . B B . 123 TRP HD1 1 1
17 28552 2 2 9 TRP HE1 H 11.774 11.346 6.388 1.00 . B B . 123 TRP HE1 1 1
17 28553 2 2 9 TRP HE3 H 9.476 16.094 5.519 1.00 . B B . 123 TRP HE3 1 1
17 28554 2 2 9 TRP HH2 H 11.172 13.977 2.221 1.00 . B B . 123 TRP HH2 1 1
17 28555 2 2 9 TRP HZ2 H 11.865 12.124 3.677 1.00 . B B . 123 TRP HZ2 1 1
17 28556 2 2 9 TRP HZ3 H 10.002 15.922 3.121 1.00 . B B . 123 TRP HZ3 1 1
17 28557 2 2 9 TRP N N 7.641 16.256 8.891 1.00 . B B . 123 TRP N 1 1
17 28558 2 2 9 TRP NE1 N 11.314 12.207 6.473 1.00 . B B . 123 TRP NE1 1 1
17 28559 2 2 9 TRP O O 6.792 13.210 7.502 1.00 . B B . 123 TRP O 1 1
17 28560 2 2 10 LYS C C 5.102 12.260 9.319 1.00 . B B . 124 LYS C 1 1
17 28561 2 2 10 LYS CA C 6.396 12.384 10.117 1.00 . B B . 124 LYS CA 1 1
17 28562 2 2 10 LYS CB C 6.079 12.469 11.612 1.00 . B B . 124 LYS CB 1 1
17 28563 2 2 10 LYS CD C 4.875 13.677 13.456 1.00 . B B . 124 LYS CD 1 1
17 28564 2 2 10 LYS CE C 3.648 12.939 13.969 1.00 . B B . 124 LYS CE 1 1
17 28565 2 2 10 LYS CG C 5.033 13.516 11.953 1.00 . B B . 124 LYS CG 1 1
17 28566 2 2 10 LYS H H 7.582 14.118 10.374 1.00 . B B . 124 LYS H 1 1
17 28567 2 2 10 LYS HA H 7.001 11.509 9.936 1.00 . B B . 124 LYS HA 1 1
17 28568 2 2 10 LYS HB2 H 5.718 11.508 11.947 1.00 . B B . 124 LYS HB2 1 1
17 28569 2 2 10 LYS HB3 H 6.987 12.710 12.147 1.00 . B B . 124 LYS HB3 1 1
17 28570 2 2 10 LYS HD2 H 5.751 13.280 13.946 1.00 . B B . 124 LYS HD2 1 1
17 28571 2 2 10 LYS HD3 H 4.775 14.728 13.688 1.00 . B B . 124 LYS HD3 1 1
17 28572 2 2 10 LYS HE2 H 2.764 13.454 13.627 1.00 . B B . 124 LYS HE2 1 1
17 28573 2 2 10 LYS HE3 H 3.656 11.935 13.571 1.00 . B B . 124 LYS HE3 1 1
17 28574 2 2 10 LYS HG2 H 5.334 14.463 11.530 1.00 . B B . 124 LYS HG2 1 1
17 28575 2 2 10 LYS HG3 H 4.085 13.216 11.530 1.00 . B B . 124 LYS HG3 1 1
17 28576 2 2 10 LYS HZ1 H 2.941 12.151 15.770 1.00 . B B . 124 LYS HZ1 1 1
17 28577 2 2 10 LYS HZ2 H 3.346 13.791 15.852 1.00 . B B . 124 LYS HZ2 1 1
17 28578 2 2 10 LYS HZ3 H 4.566 12.620 15.818 1.00 . B B . 124 LYS HZ3 1 1
17 28579 2 2 10 LYS N N 7.158 13.552 9.695 1.00 . B B . 124 LYS N 1 1
17 28580 2 2 10 LYS NZ N 3.624 12.871 15.457 1.00 . B B . 124 LYS NZ 1 1
17 28581 2 2 10 LYS O O 4.753 11.178 8.845 1.00 . B B . 124 LYS O 1 1
17 28582 2 2 11 LEU C C 3.335 12.854 7.016 1.00 . B B . 125 LEU C 1 1
17 28583 2 2 11 LEU CA C 3.139 13.392 8.429 1.00 . B B . 125 LEU CA 1 1
17 28584 2 2 11 LEU CB C 2.576 14.813 8.372 1.00 . B B . 125 LEU CB 1 1
17 28585 2 2 11 LEU CD1 C 0.624 16.386 8.352 1.00 . B B . 125 LEU CD1 1 1
17 28586 2 2 11 LEU CD2 C 0.326 14.017 7.607 1.00 . B B . 125 LEU CD2 1 1
17 28587 2 2 11 LEU CG C 1.065 14.945 8.560 1.00 . B B . 125 LEU CG 1 1
17 28588 2 2 11 LEU H H 4.723 14.207 9.572 1.00 . B B . 125 LEU H 1 1
17 28589 2 2 11 LEU HA H 2.438 12.757 8.949 1.00 . B B . 125 LEU HA 1 1
17 28590 2 2 11 LEU HB2 H 3.057 15.390 9.147 1.00 . B B . 125 LEU HB2 1 1
17 28591 2 2 11 LEU HB3 H 2.828 15.230 7.407 1.00 . B B . 125 LEU HB3 1 1
17 28592 2 2 11 LEU HD11 H 1.158 17.027 9.037 1.00 . B B . 125 LEU HD11 1 1
17 28593 2 2 11 LEU HD12 H -0.437 16.468 8.535 1.00 . B B . 125 LEU HD12 1 1
17 28594 2 2 11 LEU HD13 H 0.838 16.684 7.336 1.00 . B B . 125 LEU HD13 1 1
17 28595 2 2 11 LEU HD21 H 0.406 14.398 6.600 1.00 . B B . 125 LEU HD21 1 1
17 28596 2 2 11 LEU HD22 H -0.715 13.964 7.890 1.00 . B B . 125 LEU HD22 1 1
17 28597 2 2 11 LEU HD23 H 0.763 13.030 7.654 1.00 . B B . 125 LEU HD23 1 1
17 28598 2 2 11 LEU HG H 0.808 14.661 9.571 1.00 . B B . 125 LEU HG 1 1
17 28599 2 2 11 LEU N N 4.394 13.375 9.172 1.00 . B B . 125 LEU N 1 1
17 28600 2 2 11 LEU O O 2.453 12.198 6.461 1.00 . B B . 125 LEU O 1 1
17 28601 2 2 12 LEU C C 4.549 11.180 4.946 1.00 . B B . 126 LEU C 1 1
17 28602 2 2 12 LEU CA C 4.813 12.676 5.089 1.00 . B B . 126 LEU CA 1 1
17 28603 2 2 12 LEU CB C 6.273 12.982 4.753 1.00 . B B . 126 LEU CB 1 1
17 28604 2 2 12 LEU CD1 C 5.625 13.854 2.493 1.00 . B B . 126 LEU CD1 1 1
17 28605 2 2 12 LEU CD2 C 8.040 13.539 3.064 1.00 . B B . 126 LEU CD2 1 1
17 28606 2 2 12 LEU CG C 6.628 13.010 3.265 1.00 . B B . 126 LEU CG 1 1
17 28607 2 2 12 LEU H H 5.162 13.661 6.929 1.00 . B B . 126 LEU H 1 1
17 28608 2 2 12 LEU HA H 4.174 13.209 4.401 1.00 . B B . 126 LEU HA 1 1
17 28609 2 2 12 LEU HB2 H 6.512 13.949 5.167 1.00 . B B . 126 LEU HB2 1 1
17 28610 2 2 12 LEU HB3 H 6.886 12.228 5.226 1.00 . B B . 126 LEU HB3 1 1
17 28611 2 2 12 LEU HD11 H 5.088 14.491 3.179 1.00 . B B . 126 LEU HD11 1 1
17 28612 2 2 12 LEU HD12 H 4.928 13.206 1.982 1.00 . B B . 126 LEU HD12 1 1
17 28613 2 2 12 LEU HD13 H 6.148 14.462 1.770 1.00 . B B . 126 LEU HD13 1 1
17 28614 2 2 12 LEU HD21 H 8.329 13.408 2.031 1.00 . B B . 126 LEU HD21 1 1
17 28615 2 2 12 LEU HD22 H 8.723 12.994 3.700 1.00 . B B . 126 LEU HD22 1 1
17 28616 2 2 12 LEU HD23 H 8.071 14.588 3.317 1.00 . B B . 126 LEU HD23 1 1
17 28617 2 2 12 LEU HG H 6.588 12.003 2.873 1.00 . B B . 126 LEU HG 1 1
17 28618 2 2 12 LEU N N 4.498 13.134 6.438 1.00 . B B . 126 LEU N 1 1
17 28619 2 2 12 LEU O O 5.231 10.345 5.540 1.00 . B B . 126 LEU O 1 1
17 28620 2 2 13 PRO C C 4.205 8.689 3.072 1.00 . B B . 127 PRO C 1 1
17 28621 2 2 13 PRO CA C 3.161 9.436 3.896 1.00 . B B . 127 PRO CA 1 1
17 28622 2 2 13 PRO CB C 1.848 9.552 3.118 1.00 . B B . 127 PRO CB 1 1
17 28623 2 2 13 PRO CD C 2.681 11.775 3.398 1.00 . B B . 127 PRO CD 1 1
17 28624 2 2 13 PRO CG C 1.915 10.885 2.458 1.00 . B B . 127 PRO CG 1 1
17 28625 2 2 13 PRO HA H 2.988 8.906 4.821 1.00 . B B . 127 PRO HA 1 1
17 28626 2 2 13 PRO HB2 H 1.786 8.753 2.392 1.00 . B B . 127 PRO HB2 1 1
17 28627 2 2 13 PRO HB3 H 1.014 9.491 3.801 1.00 . B B . 127 PRO HB3 1 1
17 28628 2 2 13 PRO HD2 H 3.278 12.484 2.845 1.00 . B B . 127 PRO HD2 1 1
17 28629 2 2 13 PRO HD3 H 2.005 12.288 4.067 1.00 . B B . 127 PRO HD3 1 1
17 28630 2 2 13 PRO HG2 H 2.433 10.803 1.514 1.00 . B B . 127 PRO HG2 1 1
17 28631 2 2 13 PRO HG3 H 0.918 11.271 2.307 1.00 . B B . 127 PRO HG3 1 1
17 28632 2 2 13 PRO N N 3.537 10.832 4.138 1.00 . B B . 127 PRO N 1 1
17 28633 2 2 13 PRO O O 4.994 9.301 2.353 1.00 . B B . 127 PRO O 1 1
17 28634 2 2 14 GLU C C 4.516 5.980 1.177 1.00 . B B . 128 GLU C 1 1
17 28635 2 2 14 GLU CA C 5.151 6.536 2.448 1.00 . B B . 128 GLU CA 1 1
17 28636 2 2 14 GLU CB C 5.647 5.386 3.328 1.00 . B B . 128 GLU CB 1 1
17 28637 2 2 14 GLU CD C 5.307 2.988 4.044 1.00 . B B . 128 GLU CD 1 1
17 28638 2 2 14 GLU CG C 4.995 4.051 3.010 1.00 . B B . 128 GLU CG 1 1
17 28639 2 2 14 GLU H H 3.549 6.935 3.773 1.00 . B B . 128 GLU H 1 1
17 28640 2 2 14 GLU HA H 5.991 7.156 2.175 1.00 . B B . 128 GLU HA 1 1
17 28641 2 2 14 GLU HB2 H 6.714 5.283 3.197 1.00 . B B . 128 GLU HB2 1 1
17 28642 2 2 14 GLU HB3 H 5.442 5.626 4.361 1.00 . B B . 128 GLU HB3 1 1
17 28643 2 2 14 GLU HG2 H 3.925 4.188 2.969 1.00 . B B . 128 GLU HG2 1 1
17 28644 2 2 14 GLU HG3 H 5.350 3.712 2.048 1.00 . B B . 128 GLU HG3 1 1
17 28645 2 2 14 GLU N N 4.203 7.365 3.183 1.00 . B B . 128 GLU N 1 1
17 28646 2 2 14 GLU O O 5.174 5.856 0.145 1.00 . B B . 128 GLU O 1 1
17 28647 2 2 14 GLU OE1 O 5.345 3.324 5.247 1.00 . B B . 128 GLU OE1 1 1
17 28648 2 2 14 GLU OE2 O 5.514 1.821 3.653 1.00 . B B . 128 GLU OE2 1 1
17 28649 2 2 15 ASN C C 3.325 4.021 -0.580 1.00 . B B . 129 ASN C 1 1
17 28650 2 2 15 ASN CA C 2.507 5.104 0.117 1.00 . B B . 129 ASN CA 1 1
17 28651 2 2 15 ASN CB C 2.166 6.219 -0.874 1.00 . B B . 129 ASN CB 1 1
17 28652 2 2 15 ASN CG C 0.803 6.830 -0.610 1.00 . B B . 129 ASN CG 1 1
17 28653 2 2 15 ASN H H 2.760 5.770 2.110 1.00 . B B . 129 ASN H 1 1
17 28654 2 2 15 ASN HA H 1.590 4.667 0.483 1.00 . B B . 129 ASN HA 1 1
17 28655 2 2 15 ASN HB2 H 2.909 6.999 -0.798 1.00 . B B . 129 ASN HB2 1 1
17 28656 2 2 15 ASN HB3 H 2.172 5.817 -1.876 1.00 . B B . 129 ASN HB3 1 1
17 28657 2 2 15 ASN HD21 H 0.214 6.373 -2.453 1.00 . B B . 129 ASN HD21 1 1
17 28658 2 2 15 ASN HD22 H -0.956 7.177 -1.469 1.00 . B B . 129 ASN HD22 1 1
17 28659 2 2 15 ASN N N 3.232 5.648 1.260 1.00 . B B . 129 ASN N 1 1
17 28660 2 2 15 ASN ND2 N -0.068 6.789 -1.612 1.00 . B B . 129 ASN ND2 1 1
17 28661 2 2 15 ASN O O 2.859 2.896 -0.757 1.00 . B B . 129 ASN O 1 1
17 28662 2 2 15 ASN OD1 O 0.536 7.332 0.482 1.00 . B B . 129 ASN OD1 1 1
18 28663 1 1 1 GLN C C 3.186 0.425 0.172 1.00 . A A . 1 GLN C 1 1
18 28664 1 1 1 GLN CA C 1.743 0.022 -0.111 1.00 . A A . 1 GLN CA 1 1
18 28665 1 1 1 GLN CB C 0.894 1.269 -0.366 1.00 . A A . 1 GLN CB 1 1
18 28666 1 1 1 GLN CD C -1.485 2.113 -0.483 1.00 . A A . 1 GLN CD 1 1
18 28667 1 1 1 GLN CG C -0.542 0.957 -0.756 1.00 . A A . 1 GLN CG 1 1
18 28668 1 1 1 GLN H1 H 1.797 -1.122 1.668 1.00 . A A . 1 GLN H1 1 1
18 28669 1 1 1 GLN HA H 1.723 -0.602 -0.992 1.00 . A A . 1 GLN HA 1 1
18 28670 1 1 1 GLN HB2 H 0.878 1.869 0.531 1.00 . A A . 1 GLN HB2 1 1
18 28671 1 1 1 GLN HB3 H 1.345 1.840 -1.164 1.00 . A A . 1 GLN HB3 1 1
18 28672 1 1 1 GLN HE21 H -0.818 3.069 -2.094 1.00 . A A . 1 GLN HE21 1 1
18 28673 1 1 1 GLN HE22 H -2.044 3.885 -1.190 1.00 . A A . 1 GLN HE22 1 1
18 28674 1 1 1 GLN HG2 H -0.574 0.729 -1.811 1.00 . A A . 1 GLN HG2 1 1
18 28675 1 1 1 GLN HG3 H -0.876 0.098 -0.193 1.00 . A A . 1 GLN HG3 1 1
18 28676 1 1 1 GLN N N 1.190 -0.749 0.996 1.00 . A A . 1 GLN N 1 1
18 28677 1 1 1 GLN NE2 N -1.445 3.125 -1.342 1.00 . A A . 1 GLN NE2 1 1
18 28678 1 1 1 GLN O O 3.578 1.569 -0.058 1.00 . A A . 1 GLN O 1 1
18 28679 1 1 1 GLN OE1 O -2.241 2.096 0.489 1.00 . A A . 1 GLN OE1 1 1
18 28680 1 1 2 ILE C C 6.286 -1.254 0.272 1.00 . A A . 2 ILE C 1 1
18 28681 1 1 2 ILE CA C 5.372 -0.266 0.987 1.00 . A A . 2 ILE CA 1 1
18 28682 1 1 2 ILE CB C 5.633 -0.347 2.503 1.00 . A A . 2 ILE CB 1 1
18 28683 1 1 2 ILE CD1 C 6.595 -2.511 3.436 1.00 . A A . 2 ILE CD1 1 1
18 28684 1 1 2 ILE CG1 C 5.350 -1.761 3.016 1.00 . A A . 2 ILE CG1 1 1
18 28685 1 1 2 ILE CG2 C 4.779 0.671 3.243 1.00 . A A . 2 ILE CG2 1 1
18 28686 1 1 2 ILE H H 3.601 -1.415 0.835 1.00 . A A . 2 ILE H 1 1
18 28687 1 1 2 ILE HA H 5.610 0.734 0.655 1.00 . A A . 2 ILE HA 1 1
18 28688 1 1 2 ILE HB H 6.670 -0.108 2.681 1.00 . A A . 2 ILE HB 1 1
18 28689 1 1 2 ILE HD11 H 6.620 -3.471 2.943 1.00 . A A . 2 ILE HD11 1 1
18 28690 1 1 2 ILE HD12 H 7.470 -1.941 3.162 1.00 . A A . 2 ILE HD12 1 1
18 28691 1 1 2 ILE HD13 H 6.583 -2.658 4.507 1.00 . A A . 2 ILE HD13 1 1
18 28692 1 1 2 ILE HG12 H 4.695 -1.703 3.871 1.00 . A A . 2 ILE HG12 1 1
18 28693 1 1 2 ILE HG13 H 4.867 -2.329 2.235 1.00 . A A . 2 ILE HG13 1 1
18 28694 1 1 2 ILE HG21 H 4.498 0.273 4.207 1.00 . A A . 2 ILE HG21 1 1
18 28695 1 1 2 ILE HG22 H 5.343 1.581 3.382 1.00 . A A . 2 ILE HG22 1 1
18 28696 1 1 2 ILE HG23 H 3.890 0.882 2.668 1.00 . A A . 2 ILE HG23 1 1
18 28697 1 1 2 ILE N N 3.972 -0.522 0.673 1.00 . A A . 2 ILE N 1 1
18 28698 1 1 2 ILE O O 6.417 -2.406 0.685 1.00 . A A . 2 ILE O 1 1
18 28699 1 1 3 ASN C C 9.273 -1.398 -1.171 1.00 . A A . 3 ASN C 1 1
18 28700 1 1 3 ASN CA C 7.822 -1.640 -1.577 1.00 . A A . 3 ASN CA 1 1
18 28701 1 1 3 ASN CB C 7.648 -1.372 -3.073 1.00 . A A . 3 ASN CB 1 1
18 28702 1 1 3 ASN CG C 6.740 -2.387 -3.740 1.00 . A A . 3 ASN CG 1 1
18 28703 1 1 3 ASN H H 6.774 0.132 -1.084 1.00 . A A . 3 ASN H 1 1
18 28704 1 1 3 ASN HA H 7.570 -2.669 -1.372 1.00 . A A . 3 ASN HA 1 1
18 28705 1 1 3 ASN HB2 H 7.219 -0.390 -3.210 1.00 . A A . 3 ASN HB2 1 1
18 28706 1 1 3 ASN HB3 H 8.613 -1.409 -3.555 1.00 . A A . 3 ASN HB3 1 1
18 28707 1 1 3 ASN HD21 H 5.768 -2.679 -2.029 1.00 . A A . 3 ASN HD21 1 1
18 28708 1 1 3 ASN HD22 H 5.213 -3.608 -3.376 1.00 . A A . 3 ASN HD22 1 1
18 28709 1 1 3 ASN N N 6.918 -0.796 -0.804 1.00 . A A . 3 ASN N 1 1
18 28710 1 1 3 ASN ND2 N 5.814 -2.948 -2.971 1.00 . A A . 3 ASN ND2 1 1
18 28711 1 1 3 ASN O O 9.577 -0.439 -0.462 1.00 . A A . 3 ASN O 1 1
18 28712 1 1 3 ASN OD1 O 6.870 -2.664 -4.933 1.00 . A A . 3 ASN OD1 1 1
18 28713 1 1 4 GLN C C 12.278 -1.209 -2.285 1.00 . A A . 4 GLN C 1 1
18 28714 1 1 4 GLN CA C 11.581 -2.154 -1.312 1.00 . A A . 4 GLN CA 1 1
18 28715 1 1 4 GLN CB C 12.251 -3.529 -1.350 1.00 . A A . 4 GLN CB 1 1
18 28716 1 1 4 GLN CD C 10.504 -5.259 -1.933 1.00 . A A . 4 GLN CD 1 1
18 28717 1 1 4 GLN CG C 11.363 -4.652 -0.840 1.00 . A A . 4 GLN CG 1 1
18 28718 1 1 4 GLN H H 9.859 -3.016 -2.189 1.00 . A A . 4 GLN H 1 1
18 28719 1 1 4 GLN HA H 11.666 -1.750 -0.314 1.00 . A A . 4 GLN HA 1 1
18 28720 1 1 4 GLN HB2 H 12.529 -3.752 -2.369 1.00 . A A . 4 GLN HB2 1 1
18 28721 1 1 4 GLN HB3 H 13.142 -3.499 -0.741 1.00 . A A . 4 GLN HB3 1 1
18 28722 1 1 4 GLN HE21 H 8.897 -4.333 -1.217 1.00 . A A . 4 GLN HE21 1 1
18 28723 1 1 4 GLN HE22 H 8.638 -5.314 -2.615 1.00 . A A . 4 GLN HE22 1 1
18 28724 1 1 4 GLN HG2 H 11.989 -5.428 -0.424 1.00 . A A . 4 GLN HG2 1 1
18 28725 1 1 4 GLN HG3 H 10.716 -4.261 -0.069 1.00 . A A . 4 GLN HG3 1 1
18 28726 1 1 4 GLN N N 10.163 -2.273 -1.627 1.00 . A A . 4 GLN N 1 1
18 28727 1 1 4 GLN NE2 N 9.216 -4.937 -1.920 1.00 . A A . 4 GLN NE2 1 1
18 28728 1 1 4 GLN O O 11.663 -0.703 -3.224 1.00 . A A . 4 GLN O 1 1
18 28729 1 1 4 GLN OE1 O 10.993 -6.008 -2.778 1.00 . A A . 4 GLN OE1 1 1
18 28730 1 1 5 VAL C C 15.812 -0.512 -2.946 1.00 . A A . 5 VAL C 1 1
18 28731 1 1 5 VAL CA C 14.347 -0.089 -2.910 1.00 . A A . 5 VAL CA 1 1
18 28732 1 1 5 VAL CB C 14.258 1.374 -2.437 1.00 . A A . 5 VAL CB 1 1
18 28733 1 1 5 VAL CG1 C 12.806 1.816 -2.341 1.00 . A A . 5 VAL CG1 1 1
18 28734 1 1 5 VAL CG2 C 14.965 1.545 -1.101 1.00 . A A . 5 VAL CG2 1 1
18 28735 1 1 5 VAL H H 14.001 -1.406 -1.290 1.00 . A A . 5 VAL H 1 1
18 28736 1 1 5 VAL HA H 13.941 -0.147 -3.910 1.00 . A A . 5 VAL HA 1 1
18 28737 1 1 5 VAL HB H 14.754 1.998 -3.166 1.00 . A A . 5 VAL HB 1 1
18 28738 1 1 5 VAL HG11 H 12.324 1.680 -3.298 1.00 . A A . 5 VAL HG11 1 1
18 28739 1 1 5 VAL HG12 H 12.298 1.226 -1.593 1.00 . A A . 5 VAL HG12 1 1
18 28740 1 1 5 VAL HG13 H 12.765 2.860 -2.065 1.00 . A A . 5 VAL HG13 1 1
18 28741 1 1 5 VAL HG21 H 15.591 2.425 -1.136 1.00 . A A . 5 VAL HG21 1 1
18 28742 1 1 5 VAL HG22 H 14.231 1.657 -0.316 1.00 . A A . 5 VAL HG22 1 1
18 28743 1 1 5 VAL HG23 H 15.575 0.677 -0.902 1.00 . A A . 5 VAL HG23 1 1
18 28744 1 1 5 VAL N N 13.566 -0.973 -2.054 1.00 . A A . 5 VAL N 1 1
18 28745 1 1 5 VAL O O 16.232 -1.394 -2.198 1.00 . A A . 5 VAL O 1 1
18 28746 1 1 6 ARG C C 18.791 1.049 -4.383 1.00 . A A . 6 ARG C 1 1
18 28747 1 1 6 ARG CA C 18.002 -0.185 -3.955 1.00 . A A . 6 ARG CA 1 1
18 28748 1 1 6 ARG CB C 18.206 -1.311 -4.971 1.00 . A A . 6 ARG CB 1 1
18 28749 1 1 6 ARG CD C 19.302 -3.549 -5.300 1.00 . A A . 6 ARG CD 1 1
18 28750 1 1 6 ARG CG C 19.440 -2.157 -4.703 1.00 . A A . 6 ARG CG 1 1
18 28751 1 1 6 ARG CZ C 20.758 -5.496 -5.665 1.00 . A A . 6 ARG CZ 1 1
18 28752 1 1 6 ARG H H 16.191 0.819 -4.390 1.00 . A A . 6 ARG H 1 1
18 28753 1 1 6 ARG HA H 18.363 -0.512 -2.992 1.00 . A A . 6 ARG HA 1 1
18 28754 1 1 6 ARG HB2 H 17.342 -1.959 -4.951 1.00 . A A . 6 ARG HB2 1 1
18 28755 1 1 6 ARG HB3 H 18.299 -0.878 -5.955 1.00 . A A . 6 ARG HB3 1 1
18 28756 1 1 6 ARG HD2 H 18.409 -4.009 -4.904 1.00 . A A . 6 ARG HD2 1 1
18 28757 1 1 6 ARG HD3 H 19.214 -3.458 -6.373 1.00 . A A . 6 ARG HD3 1 1
18 28758 1 1 6 ARG HE H 21.018 -4.129 -4.235 1.00 . A A . 6 ARG HE 1 1
18 28759 1 1 6 ARG HG2 H 20.299 -1.673 -5.142 1.00 . A A . 6 ARG HG2 1 1
18 28760 1 1 6 ARG HG3 H 19.580 -2.245 -3.636 1.00 . A A . 6 ARG HG3 1 1
18 28761 1 1 6 ARG HH11 H 19.208 -5.341 -6.951 1.00 . A A . 6 ARG HH11 1 1
18 28762 1 1 6 ARG HH12 H 20.242 -6.708 -7.197 1.00 . A A . 6 ARG HH12 1 1
18 28763 1 1 6 ARG HH21 H 22.387 -5.926 -4.549 1.00 . A A . 6 ARG HH21 1 1
18 28764 1 1 6 ARG HH22 H 22.050 -7.041 -5.829 1.00 . A A . 6 ARG HH22 1 1
18 28765 1 1 6 ARG N N 16.584 0.125 -3.821 1.00 . A A . 6 ARG N 1 1
18 28766 1 1 6 ARG NE N 20.450 -4.395 -4.987 1.00 . A A . 6 ARG NE 1 1
18 28767 1 1 6 ARG NH1 N 20.007 -5.880 -6.688 1.00 . A A . 6 ARG NH1 1 1
18 28768 1 1 6 ARG NH2 N 21.819 -6.213 -5.319 1.00 . A A . 6 ARG NH2 1 1
18 28769 1 1 6 ARG O O 19.022 1.288 -5.569 1.00 . A A . 6 ARG O 1 1
18 28770 1 1 7 PRO C C 21.393 2.783 -4.143 1.00 . A A . 7 PRO C 1 1
18 28771 1 1 7 PRO CA C 19.981 3.076 -3.646 1.00 . A A . 7 PRO CA 1 1
18 28772 1 1 7 PRO CB C 20.028 3.753 -2.273 1.00 . A A . 7 PRO CB 1 1
18 28773 1 1 7 PRO CD C 18.973 1.630 -1.961 1.00 . A A . 7 PRO CD 1 1
18 28774 1 1 7 PRO CG C 19.870 2.639 -1.297 1.00 . A A . 7 PRO CG 1 1
18 28775 1 1 7 PRO HA H 19.480 3.723 -4.351 1.00 . A A . 7 PRO HA 1 1
18 28776 1 1 7 PRO HB2 H 20.976 4.256 -2.149 1.00 . A A . 7 PRO HB2 1 1
18 28777 1 1 7 PRO HB3 H 19.222 4.466 -2.192 1.00 . A A . 7 PRO HB3 1 1
18 28778 1 1 7 PRO HD2 H 19.255 0.628 -1.674 1.00 . A A . 7 PRO HD2 1 1
18 28779 1 1 7 PRO HD3 H 17.940 1.821 -1.709 1.00 . A A . 7 PRO HD3 1 1
18 28780 1 1 7 PRO HG2 H 20.832 2.200 -1.081 1.00 . A A . 7 PRO HG2 1 1
18 28781 1 1 7 PRO HG3 H 19.412 3.008 -0.391 1.00 . A A . 7 PRO HG3 1 1
18 28782 1 1 7 PRO N N 19.213 1.853 -3.396 1.00 . A A . 7 PRO N 1 1
18 28783 1 1 7 PRO O O 22.207 2.203 -3.425 1.00 . A A . 7 PRO O 1 1
18 28784 1 1 8 LYS C C 24.054 3.797 -5.257 1.00 . A A . 8 LYS C 1 1
18 28785 1 1 8 LYS CA C 22.990 2.969 -5.971 1.00 . A A . 8 LYS CA 1 1
18 28786 1 1 8 LYS CB C 22.965 3.325 -7.459 1.00 . A A . 8 LYS CB 1 1
18 28787 1 1 8 LYS CD C 22.347 0.978 -8.106 1.00 . A A . 8 LYS CD 1 1
18 28788 1 1 8 LYS CE C 21.746 0.144 -9.227 1.00 . A A . 8 LYS CE 1 1
18 28789 1 1 8 LYS CG C 22.028 2.454 -8.277 1.00 . A A . 8 LYS CG 1 1
18 28790 1 1 8 LYS H H 20.985 3.644 -5.901 1.00 . A A . 8 LYS H 1 1
18 28791 1 1 8 LYS HA H 23.233 1.923 -5.864 1.00 . A A . 8 LYS HA 1 1
18 28792 1 1 8 LYS HB2 H 22.652 4.353 -7.565 1.00 . A A . 8 LYS HB2 1 1
18 28793 1 1 8 LYS HB3 H 23.963 3.219 -7.859 1.00 . A A . 8 LYS HB3 1 1
18 28794 1 1 8 LYS HD2 H 23.419 0.847 -8.109 1.00 . A A . 8 LYS HD2 1 1
18 28795 1 1 8 LYS HD3 H 21.944 0.640 -7.161 1.00 . A A . 8 LYS HD3 1 1
18 28796 1 1 8 LYS HE2 H 20.798 0.575 -9.510 1.00 . A A . 8 LYS HE2 1 1
18 28797 1 1 8 LYS HE3 H 22.418 0.164 -10.072 1.00 . A A . 8 LYS HE3 1 1
18 28798 1 1 8 LYS HG2 H 21.013 2.632 -7.956 1.00 . A A . 8 LYS HG2 1 1
18 28799 1 1 8 LYS HG3 H 22.129 2.715 -9.321 1.00 . A A . 8 LYS HG3 1 1
18 28800 1 1 8 LYS HZ1 H 21.774 -1.912 -9.594 1.00 . A A . 8 LYS HZ1 1 1
18 28801 1 1 8 LYS HZ2 H 20.535 -1.419 -8.553 1.00 . A A . 8 LYS HZ2 1 1
18 28802 1 1 8 LYS HZ3 H 22.129 -1.497 -7.992 1.00 . A A . 8 LYS HZ3 1 1
18 28803 1 1 8 LYS N N 21.676 3.187 -5.377 1.00 . A A . 8 LYS N 1 1
18 28804 1 1 8 LYS NZ N 21.531 -1.270 -8.812 1.00 . A A . 8 LYS NZ 1 1
18 28805 1 1 8 LYS O O 23.766 4.484 -4.276 1.00 . A A . 8 LYS O 1 1
18 28806 1 1 9 LEU C C 25.974 5.904 -4.844 1.00 . A A . 9 LEU C 1 1
18 28807 1 1 9 LEU CA C 26.391 4.472 -5.165 1.00 . A A . 9 LEU CA 1 1
18 28808 1 1 9 LEU CB C 27.590 4.479 -6.115 1.00 . A A . 9 LEU CB 1 1
18 28809 1 1 9 LEU CD1 C 28.430 4.250 -8.465 1.00 . A A . 9 LEU CD1 1 1
18 28810 1 1 9 LEU CD2 C 27.419 2.279 -7.304 1.00 . A A . 9 LEU CD2 1 1
18 28811 1 1 9 LEU CG C 27.381 3.791 -7.464 1.00 . A A . 9 LEU CG 1 1
18 28812 1 1 9 LEU H H 25.452 3.163 -6.537 1.00 . A A . 9 LEU H 1 1
18 28813 1 1 9 LEU HA H 26.671 3.977 -4.247 1.00 . A A . 9 LEU HA 1 1
18 28814 1 1 9 LEU HB2 H 27.855 5.507 -6.305 1.00 . A A . 9 LEU HB2 1 1
18 28815 1 1 9 LEU HB3 H 28.410 3.984 -5.614 1.00 . A A . 9 LEU HB3 1 1
18 28816 1 1 9 LEU HD11 H 28.518 5.325 -8.427 1.00 . A A . 9 LEU HD11 1 1
18 28817 1 1 9 LEU HD12 H 28.136 3.948 -9.459 1.00 . A A . 9 LEU HD12 1 1
18 28818 1 1 9 LEU HD13 H 29.382 3.801 -8.220 1.00 . A A . 9 LEU HD13 1 1
18 28819 1 1 9 LEU HD21 H 26.651 1.833 -7.919 1.00 . A A . 9 LEU HD21 1 1
18 28820 1 1 9 LEU HD22 H 27.246 2.022 -6.269 1.00 . A A . 9 LEU HD22 1 1
18 28821 1 1 9 LEU HD23 H 28.386 1.908 -7.611 1.00 . A A . 9 LEU HD23 1 1
18 28822 1 1 9 LEU HG H 26.409 4.063 -7.853 1.00 . A A . 9 LEU HG 1 1
18 28823 1 1 9 LEU N N 25.283 3.728 -5.755 1.00 . A A . 9 LEU N 1 1
18 28824 1 1 9 LEU O O 26.030 6.351 -3.698 1.00 . A A . 9 LEU O 1 1
18 28825 1 1 10 PRO C C 23.789 8.149 -4.974 1.00 . A A . 10 PRO C 1 1
18 28826 1 1 10 PRO CA C 25.107 8.033 -5.731 1.00 . A A . 10 PRO CA 1 1
18 28827 1 1 10 PRO CB C 24.937 8.506 -7.177 1.00 . A A . 10 PRO CB 1 1
18 28828 1 1 10 PRO CD C 25.451 6.174 -7.272 1.00 . A A . 10 PRO CD 1 1
18 28829 1 1 10 PRO CG C 24.671 7.263 -7.954 1.00 . A A . 10 PRO CG 1 1
18 28830 1 1 10 PRO HA H 25.857 8.635 -5.240 1.00 . A A . 10 PRO HA 1 1
18 28831 1 1 10 PRO HB2 H 24.107 9.196 -7.237 1.00 . A A . 10 PRO HB2 1 1
18 28832 1 1 10 PRO HB3 H 25.841 8.993 -7.509 1.00 . A A . 10 PRO HB3 1 1
18 28833 1 1 10 PRO HD2 H 24.919 5.236 -7.329 1.00 . A A . 10 PRO HD2 1 1
18 28834 1 1 10 PRO HD3 H 26.433 6.080 -7.713 1.00 . A A . 10 PRO HD3 1 1
18 28835 1 1 10 PRO HG2 H 23.615 7.037 -7.934 1.00 . A A . 10 PRO HG2 1 1
18 28836 1 1 10 PRO HG3 H 25.011 7.387 -8.971 1.00 . A A . 10 PRO HG3 1 1
18 28837 1 1 10 PRO N N 25.544 6.642 -5.879 1.00 . A A . 10 PRO N 1 1
18 28838 1 1 10 PRO O O 23.304 9.252 -4.717 1.00 . A A . 10 PRO O 1 1
18 28839 1 1 11 LEU C C 22.153 6.464 -2.468 1.00 . A A . 11 LEU C 1 1
18 28840 1 1 11 LEU CA C 21.950 6.980 -3.889 1.00 . A A . 11 LEU CA 1 1
18 28841 1 1 11 LEU CB C 20.934 6.102 -4.622 1.00 . A A . 11 LEU CB 1 1
18 28842 1 1 11 LEU CD1 C 20.507 7.886 -6.330 1.00 . A A . 11 LEU CD1 1 1
18 28843 1 1 11 LEU CD2 C 19.040 5.861 -6.247 1.00 . A A . 11 LEU CD2 1 1
18 28844 1 1 11 LEU CG C 19.866 6.843 -5.428 1.00 . A A . 11 LEU CG 1 1
18 28845 1 1 11 LEU H H 23.647 6.159 -4.851 1.00 . A A . 11 LEU H 1 1
18 28846 1 1 11 LEU HA H 21.574 7.990 -3.842 1.00 . A A . 11 LEU HA 1 1
18 28847 1 1 11 LEU HB2 H 21.477 5.464 -5.301 1.00 . A A . 11 LEU HB2 1 1
18 28848 1 1 11 LEU HB3 H 20.430 5.494 -3.884 1.00 . A A . 11 LEU HB3 1 1
18 28849 1 1 11 LEU HD11 H 20.459 8.853 -5.853 1.00 . A A . 11 LEU HD11 1 1
18 28850 1 1 11 LEU HD12 H 19.977 7.923 -7.271 1.00 . A A . 11 LEU HD12 1 1
18 28851 1 1 11 LEU HD13 H 21.539 7.622 -6.509 1.00 . A A . 11 LEU HD13 1 1
18 28852 1 1 11 LEU HD21 H 18.118 5.647 -5.727 1.00 . A A . 11 LEU HD21 1 1
18 28853 1 1 11 LEU HD22 H 19.599 4.946 -6.382 1.00 . A A . 11 LEU HD22 1 1
18 28854 1 1 11 LEU HD23 H 18.818 6.294 -7.211 1.00 . A A . 11 LEU HD23 1 1
18 28855 1 1 11 LEU HG H 19.200 7.355 -4.747 1.00 . A A . 11 LEU HG 1 1
18 28856 1 1 11 LEU N N 23.213 7.006 -4.618 1.00 . A A . 11 LEU N 1 1
18 28857 1 1 11 LEU O O 21.303 6.659 -1.598 1.00 . A A . 11 LEU O 1 1
18 28858 1 1 12 LEU C C 24.080 6.365 0.020 1.00 . A A . 12 LEU C 1 1
18 28859 1 1 12 LEU CA C 23.600 5.265 -0.921 1.00 . A A . 12 LEU CA 1 1
18 28860 1 1 12 LEU CB C 24.669 4.177 -1.039 1.00 . A A . 12 LEU CB 1 1
18 28861 1 1 12 LEU CD1 C 25.695 2.192 0.098 1.00 . A A . 12 LEU CD1 1 1
18 28862 1 1 12 LEU CD2 C 23.552 3.153 0.958 1.00 . A A . 12 LEU CD2 1 1
18 28863 1 1 12 LEU CG C 24.391 2.878 -0.281 1.00 . A A . 12 LEU CG 1 1
18 28864 1 1 12 LEU H H 23.923 5.683 -2.970 1.00 . A A . 12 LEU H 1 1
18 28865 1 1 12 LEU HA H 22.699 4.830 -0.517 1.00 . A A . 12 LEU HA 1 1
18 28866 1 1 12 LEU HB2 H 24.778 3.933 -2.084 1.00 . A A . 12 LEU HB2 1 1
18 28867 1 1 12 LEU HB3 H 25.598 4.586 -0.667 1.00 . A A . 12 LEU HB3 1 1
18 28868 1 1 12 LEU HD11 H 25.663 1.161 -0.219 1.00 . A A . 12 LEU HD11 1 1
18 28869 1 1 12 LEU HD12 H 25.827 2.236 1.169 1.00 . A A . 12 LEU HD12 1 1
18 28870 1 1 12 LEU HD13 H 26.519 2.693 -0.387 1.00 . A A . 12 LEU HD13 1 1
18 28871 1 1 12 LEU HD21 H 22.510 3.213 0.680 1.00 . A A . 12 LEU HD21 1 1
18 28872 1 1 12 LEU HD22 H 23.860 4.089 1.402 1.00 . A A . 12 LEU HD22 1 1
18 28873 1 1 12 LEU HD23 H 23.689 2.354 1.671 1.00 . A A . 12 LEU HD23 1 1
18 28874 1 1 12 LEU HG H 23.835 2.207 -0.921 1.00 . A A . 12 LEU HG 1 1
18 28875 1 1 12 LEU N N 23.284 5.807 -2.238 1.00 . A A . 12 LEU N 1 1
18 28876 1 1 12 LEU O O 23.679 6.422 1.183 1.00 . A A . 12 LEU O 1 1
18 28877 1 1 13 LYS C C 24.356 9.281 0.747 1.00 . A A . 13 LYS C 1 1
18 28878 1 1 13 LYS CA C 25.472 8.343 0.301 1.00 . A A . 13 LYS CA 1 1
18 28879 1 1 13 LYS CB C 26.515 9.120 -0.505 1.00 . A A . 13 LYS CB 1 1
18 28880 1 1 13 LYS CD C 25.916 11.539 -0.821 1.00 . A A . 13 LYS CD 1 1
18 28881 1 1 13 LYS CE C 27.181 12.306 -1.175 1.00 . A A . 13 LYS CE 1 1
18 28882 1 1 13 LYS CG C 25.913 10.153 -1.442 1.00 . A A . 13 LYS CG 1 1
18 28883 1 1 13 LYS H H 25.222 7.143 -1.425 1.00 . A A . 13 LYS H 1 1
18 28884 1 1 13 LYS HA H 25.945 7.924 1.176 1.00 . A A . 13 LYS HA 1 1
18 28885 1 1 13 LYS HB2 H 27.176 9.629 0.181 1.00 . A A . 13 LYS HB2 1 1
18 28886 1 1 13 LYS HB3 H 27.090 8.421 -1.095 1.00 . A A . 13 LYS HB3 1 1
18 28887 1 1 13 LYS HD2 H 25.062 12.090 -1.186 1.00 . A A . 13 LYS HD2 1 1
18 28888 1 1 13 LYS HD3 H 25.852 11.443 0.254 1.00 . A A . 13 LYS HD3 1 1
18 28889 1 1 13 LYS HE2 H 27.196 13.228 -0.615 1.00 . A A . 13 LYS HE2 1 1
18 28890 1 1 13 LYS HE3 H 28.037 11.706 -0.902 1.00 . A A . 13 LYS HE3 1 1
18 28891 1 1 13 LYS HG2 H 26.490 10.178 -2.355 1.00 . A A . 13 LYS HG2 1 1
18 28892 1 1 13 LYS HG3 H 24.894 9.871 -1.667 1.00 . A A . 13 LYS HG3 1 1
18 28893 1 1 13 LYS HZ1 H 26.327 12.952 -2.967 1.00 . A A . 13 LYS HZ1 1 1
18 28894 1 1 13 LYS HZ2 H 27.519 11.769 -3.165 1.00 . A A . 13 LYS HZ2 1 1
18 28895 1 1 13 LYS HZ3 H 27.960 13.361 -2.801 1.00 . A A . 13 LYS HZ3 1 1
18 28896 1 1 13 LYS N N 24.940 7.241 -0.491 1.00 . A A . 13 LYS N 1 1
18 28897 1 1 13 LYS NZ N 27.252 12.619 -2.629 1.00 . A A . 13 LYS NZ 1 1
18 28898 1 1 13 LYS O O 24.437 9.895 1.812 1.00 . A A . 13 LYS O 1 1
18 28899 1 1 14 ILE C C 21.546 9.860 1.571 1.00 . A A . 14 ILE C 1 1
18 28900 1 1 14 ILE CA C 22.181 10.248 0.241 1.00 . A A . 14 ILE CA 1 1
18 28901 1 1 14 ILE CB C 21.109 10.191 -0.863 1.00 . A A . 14 ILE CB 1 1
18 28902 1 1 14 ILE CD1 C 20.769 10.871 -3.293 1.00 . A A . 14 ILE CD1 1 1
18 28903 1 1 14 ILE CG1 C 21.749 10.408 -2.237 1.00 . A A . 14 ILE CG1 1 1
18 28904 1 1 14 ILE CG2 C 20.028 11.231 -0.606 1.00 . A A . 14 ILE CG2 1 1
18 28905 1 1 14 ILE H H 23.308 8.872 -0.905 1.00 . A A . 14 ILE H 1 1
18 28906 1 1 14 ILE HA H 22.545 11.264 0.311 1.00 . A A . 14 ILE HA 1 1
18 28907 1 1 14 ILE HB H 20.650 9.215 -0.838 1.00 . A A . 14 ILE HB 1 1
18 28908 1 1 14 ILE HD11 H 21.161 10.641 -4.273 1.00 . A A . 14 ILE HD11 1 1
18 28909 1 1 14 ILE HD12 H 19.825 10.368 -3.154 1.00 . A A . 14 ILE HD12 1 1
18 28910 1 1 14 ILE HD13 H 20.624 11.938 -3.206 1.00 . A A . 14 ILE HD13 1 1
18 28911 1 1 14 ILE HG12 H 22.522 11.155 -2.153 1.00 . A A . 14 ILE HG12 1 1
18 28912 1 1 14 ILE HG13 H 22.186 9.479 -2.572 1.00 . A A . 14 ILE HG13 1 1
18 28913 1 1 14 ILE HG21 H 20.479 12.210 -0.544 1.00 . A A . 14 ILE HG21 1 1
18 28914 1 1 14 ILE HG22 H 19.315 11.215 -1.416 1.00 . A A . 14 ILE HG22 1 1
18 28915 1 1 14 ILE HG23 H 19.526 11.006 0.322 1.00 . A A . 14 ILE HG23 1 1
18 28916 1 1 14 ILE N N 23.315 9.387 -0.072 1.00 . A A . 14 ILE N 1 1
18 28917 1 1 14 ILE O O 21.423 10.685 2.478 1.00 . A A . 14 ILE O 1 1
18 28918 1 1 15 LEU C C 21.546 7.985 4.029 1.00 . A A . 15 LEU C 1 1
18 28919 1 1 15 LEU CA C 20.523 8.098 2.904 1.00 . A A . 15 LEU CA 1 1
18 28920 1 1 15 LEU CB C 19.875 6.736 2.649 1.00 . A A . 15 LEU CB 1 1
18 28921 1 1 15 LEU CD1 C 18.395 8.050 1.111 1.00 . A A . 15 LEU CD1 1 1
18 28922 1 1 15 LEU CD2 C 19.579 6.015 0.267 1.00 . A A . 15 LEU CD2 1 1
18 28923 1 1 15 LEU CG C 18.907 6.663 1.468 1.00 . A A . 15 LEU CG 1 1
18 28924 1 1 15 LEU H H 21.269 7.988 0.927 1.00 . A A . 15 LEU H 1 1
18 28925 1 1 15 LEU HA H 19.758 8.802 3.198 1.00 . A A . 15 LEU HA 1 1
18 28926 1 1 15 LEU HB2 H 20.665 6.022 2.473 1.00 . A A . 15 LEU HB2 1 1
18 28927 1 1 15 LEU HB3 H 19.332 6.457 3.541 1.00 . A A . 15 LEU HB3 1 1
18 28928 1 1 15 LEU HD11 H 17.502 7.961 0.512 1.00 . A A . 15 LEU HD11 1 1
18 28929 1 1 15 LEU HD12 H 19.152 8.580 0.552 1.00 . A A . 15 LEU HD12 1 1
18 28930 1 1 15 LEU HD13 H 18.170 8.595 2.016 1.00 . A A . 15 LEU HD13 1 1
18 28931 1 1 15 LEU HD21 H 20.650 6.019 0.408 1.00 . A A . 15 LEU HD21 1 1
18 28932 1 1 15 LEU HD22 H 19.333 6.571 -0.627 1.00 . A A . 15 LEU HD22 1 1
18 28933 1 1 15 LEU HD23 H 19.232 4.997 0.166 1.00 . A A . 15 LEU HD23 1 1
18 28934 1 1 15 LEU HG H 18.056 6.056 1.745 1.00 . A A . 15 LEU HG 1 1
18 28935 1 1 15 LEU N N 21.144 8.598 1.683 1.00 . A A . 15 LEU N 1 1
18 28936 1 1 15 LEU O O 21.246 8.276 5.188 1.00 . A A . 15 LEU O 1 1
18 28937 1 1 16 HIS C C 24.036 8.711 5.438 1.00 . A A . 16 HIS C 1 1
18 28938 1 1 16 HIS CA C 23.827 7.414 4.661 1.00 . A A . 16 HIS CA 1 1
18 28939 1 1 16 HIS CB C 25.128 7.005 3.970 1.00 . A A . 16 HIS CB 1 1
18 28940 1 1 16 HIS CD2 C 24.261 4.579 3.665 1.00 . A A . 16 HIS CD2 1 1
18 28941 1 1 16 HIS CE1 C 26.168 3.619 3.165 1.00 . A A . 16 HIS CE1 1 1
18 28942 1 1 16 HIS CG C 25.217 5.538 3.682 1.00 . A A . 16 HIS CG 1 1
18 28943 1 1 16 HIS H H 22.936 7.346 2.742 1.00 . A A . 16 HIS H 1 1
18 28944 1 1 16 HIS HA H 23.537 6.638 5.353 1.00 . A A . 16 HIS HA 1 1
18 28945 1 1 16 HIS HB2 H 25.210 7.533 3.031 1.00 . A A . 16 HIS HB2 1 1
18 28946 1 1 16 HIS HB3 H 25.963 7.271 4.602 1.00 . A A . 16 HIS HB3 1 1
18 28947 1 1 16 HIS HD1 H 27.278 5.332 3.297 1.00 . A A . 16 HIS HD1 1 1
18 28948 1 1 16 HIS HD2 H 23.209 4.719 3.868 1.00 . A A . 16 HIS HD2 1 1
18 28949 1 1 16 HIS HE1 H 26.906 2.876 2.902 1.00 . A A . 16 HIS HE1 1 1
18 28950 1 1 16 HIS N N 22.757 7.563 3.681 1.00 . A A . 16 HIS N 1 1
18 28951 1 1 16 HIS ND1 N 26.400 4.904 3.365 1.00 . A A . 16 HIS ND1 1 1
18 28952 1 1 16 HIS NE2 N 24.878 3.396 3.341 1.00 . A A . 16 HIS NE2 1 1
18 28953 1 1 16 HIS O O 24.180 8.697 6.660 1.00 . A A . 16 HIS O 1 1
18 28954 1 1 17 ALA C C 23.101 11.455 6.304 1.00 . A A . 17 ALA C 1 1
18 28955 1 1 17 ALA CA C 24.241 11.134 5.342 1.00 . A A . 17 ALA CA 1 1
18 28956 1 1 17 ALA CB C 24.356 12.214 4.277 1.00 . A A . 17 ALA CB 1 1
18 28957 1 1 17 ALA H H 23.930 9.776 3.749 1.00 . A A . 17 ALA H 1 1
18 28958 1 1 17 ALA HA H 25.168 11.108 5.896 1.00 . A A . 17 ALA HA 1 1
18 28959 1 1 17 ALA HB1 H 24.412 13.183 4.753 1.00 . A A . 17 ALA HB1 1 1
18 28960 1 1 17 ALA HB2 H 25.247 12.049 3.691 1.00 . A A . 17 ALA HB2 1 1
18 28961 1 1 17 ALA HB3 H 23.489 12.179 3.634 1.00 . A A . 17 ALA HB3 1 1
18 28962 1 1 17 ALA N N 24.051 9.829 4.720 1.00 . A A . 17 ALA N 1 1
18 28963 1 1 17 ALA O O 23.286 12.179 7.281 1.00 . A A . 17 ALA O 1 1
18 28964 1 1 18 ALA C C 20.719 10.161 8.029 1.00 . A A . 18 ALA C 1 1
18 28965 1 1 18 ALA CA C 20.753 11.138 6.859 1.00 . A A . 18 ALA CA 1 1
18 28966 1 1 18 ALA CB C 19.480 11.022 6.035 1.00 . A A . 18 ALA CB 1 1
18 28967 1 1 18 ALA H H 21.837 10.342 5.226 1.00 . A A . 18 ALA H 1 1
18 28968 1 1 18 ALA HA H 20.812 12.145 7.247 1.00 . A A . 18 ALA HA 1 1
18 28969 1 1 18 ALA HB1 H 19.710 10.570 5.081 1.00 . A A . 18 ALA HB1 1 1
18 28970 1 1 18 ALA HB2 H 18.765 10.408 6.562 1.00 . A A . 18 ALA HB2 1 1
18 28971 1 1 18 ALA HB3 H 19.063 12.005 5.877 1.00 . A A . 18 ALA HB3 1 1
18 28972 1 1 18 ALA N N 21.922 10.911 6.019 1.00 . A A . 18 ALA N 1 1
18 28973 1 1 18 ALA O O 19.775 10.153 8.817 1.00 . A A . 18 ALA O 1 1
18 28974 1 1 19 GLY C C 21.727 6.938 8.713 1.00 . A A . 19 GLY C 1 1
18 28975 1 1 19 GLY CA C 21.825 8.365 9.213 1.00 . A A . 19 GLY CA 1 1
18 28976 1 1 19 GLY H H 22.482 9.388 7.479 1.00 . A A . 19 GLY H 1 1
18 28977 1 1 19 GLY HA2 H 22.762 8.489 9.735 1.00 . A A . 19 GLY HA2 1 1
18 28978 1 1 19 GLY HA3 H 21.013 8.550 9.900 1.00 . A A . 19 GLY HA3 1 1
18 28979 1 1 19 GLY N N 21.757 9.336 8.136 1.00 . A A . 19 GLY N 1 1
18 28980 1 1 19 GLY O O 22.091 5.999 9.420 1.00 . A A . 19 GLY O 1 1
18 28981 1 1 20 ALA C C 22.428 4.726 6.835 1.00 . A A . 20 ALA C 1 1
18 28982 1 1 20 ALA CA C 21.087 5.450 6.896 1.00 . A A . 20 ALA CA 1 1
18 28983 1 1 20 ALA CB C 20.480 5.559 5.506 1.00 . A A . 20 ALA CB 1 1
18 28984 1 1 20 ALA H H 20.959 7.561 6.975 1.00 . A A . 20 ALA H 1 1
18 28985 1 1 20 ALA HA H 20.409 4.879 7.515 1.00 . A A . 20 ALA HA 1 1
18 28986 1 1 20 ALA HB1 H 21.266 5.728 4.783 1.00 . A A . 20 ALA HB1 1 1
18 28987 1 1 20 ALA HB2 H 19.961 4.643 5.266 1.00 . A A . 20 ALA HB2 1 1
18 28988 1 1 20 ALA HB3 H 19.785 6.384 5.481 1.00 . A A . 20 ALA HB3 1 1
18 28989 1 1 20 ALA N N 21.232 6.773 7.490 1.00 . A A . 20 ALA N 1 1
18 28990 1 1 20 ALA O O 23.471 5.307 7.134 1.00 . A A . 20 ALA O 1 1
18 28991 1 1 21 GLN C C 23.280 1.226 5.916 1.00 . A A . 21 GLN C 1 1
18 28992 1 1 21 GLN CA C 23.605 2.652 6.348 1.00 . A A . 21 GLN CA 1 1
18 28993 1 1 21 GLN CB C 24.342 2.637 7.688 1.00 . A A . 21 GLN CB 1 1
18 28994 1 1 21 GLN CD C 26.354 3.649 6.543 1.00 . A A . 21 GLN CD 1 1
18 28995 1 1 21 GLN CG C 25.856 2.631 7.550 1.00 . A A . 21 GLN CG 1 1
18 28996 1 1 21 GLN H H 21.530 3.049 6.222 1.00 . A A . 21 GLN H 1 1
18 28997 1 1 21 GLN HA H 24.242 3.104 5.603 1.00 . A A . 21 GLN HA 1 1
18 28998 1 1 21 GLN HB2 H 24.056 3.512 8.253 1.00 . A A . 21 GLN HB2 1 1
18 28999 1 1 21 GLN HB3 H 24.049 1.753 8.236 1.00 . A A . 21 GLN HB3 1 1
18 29000 1 1 21 GLN HE21 H 25.229 5.061 7.377 1.00 . A A . 21 GLN HE21 1 1
18 29001 1 1 21 GLN HE22 H 26.176 5.558 6.020 1.00 . A A . 21 GLN HE22 1 1
18 29002 1 1 21 GLN HG2 H 26.293 2.856 8.512 1.00 . A A . 21 GLN HG2 1 1
18 29003 1 1 21 GLN HG3 H 26.171 1.648 7.234 1.00 . A A . 21 GLN HG3 1 1
18 29004 1 1 21 GLN N N 22.392 3.455 6.447 1.00 . A A . 21 GLN N 1 1
18 29005 1 1 21 GLN NE2 N 25.870 4.880 6.657 1.00 . A A . 21 GLN NE2 1 1
18 29006 1 1 21 GLN O O 22.525 0.521 6.585 1.00 . A A . 21 GLN O 1 1
18 29007 1 1 21 GLN OE1 O 27.164 3.332 5.671 1.00 . A A . 21 GLN OE1 1 1
18 29008 1 1 22 GLY C C 23.602 -0.591 2.777 1.00 . A A . 22 GLY C 1 1
18 29009 1 1 22 GLY CA C 23.615 -0.533 4.291 1.00 . A A . 22 GLY CA 1 1
18 29010 1 1 22 GLY H H 24.449 1.413 4.302 1.00 . A A . 22 GLY H 1 1
18 29011 1 1 22 GLY HA2 H 24.390 -1.188 4.660 1.00 . A A . 22 GLY HA2 1 1
18 29012 1 1 22 GLY HA3 H 22.660 -0.877 4.661 1.00 . A A . 22 GLY HA3 1 1
18 29013 1 1 22 GLY N N 23.856 0.807 4.793 1.00 . A A . 22 GLY N 1 1
18 29014 1 1 22 GLY O O 24.331 0.147 2.115 1.00 . A A . 22 GLY O 1 1
18 29015 1 1 23 GLU C C 21.243 -1.974 0.370 1.00 . A A . 23 GLU C 1 1
18 29016 1 1 23 GLU CA C 22.670 -1.625 0.781 1.00 . A A . 23 GLU CA 1 1
18 29017 1 1 23 GLU CB C 23.633 -2.709 0.291 1.00 . A A . 23 GLU CB 1 1
18 29018 1 1 23 GLU CD C 26.047 -3.416 0.057 1.00 . A A . 23 GLU CD 1 1
18 29019 1 1 23 GLU CG C 25.059 -2.523 0.782 1.00 . A A . 23 GLU CG 1 1
18 29020 1 1 23 GLU H H 22.216 -2.033 2.808 1.00 . A A . 23 GLU H 1 1
18 29021 1 1 23 GLU HA H 22.942 -0.684 0.328 1.00 . A A . 23 GLU HA 1 1
18 29022 1 1 23 GLU HB2 H 23.278 -3.670 0.632 1.00 . A A . 23 GLU HB2 1 1
18 29023 1 1 23 GLU HB3 H 23.644 -2.702 -0.789 1.00 . A A . 23 GLU HB3 1 1
18 29024 1 1 23 GLU HG2 H 25.348 -1.494 0.630 1.00 . A A . 23 GLU HG2 1 1
18 29025 1 1 23 GLU HG3 H 25.095 -2.754 1.837 1.00 . A A . 23 GLU HG3 1 1
18 29026 1 1 23 GLU N N 22.772 -1.472 2.227 1.00 . A A . 23 GLU N 1 1
18 29027 1 1 23 GLU O O 21.000 -2.424 -0.750 1.00 . A A . 23 GLU O 1 1
18 29028 1 1 23 GLU OE1 O 25.607 -4.216 -0.795 1.00 . A A . 23 GLU OE1 1 1
18 29029 1 1 23 GLU OE2 O 27.258 -3.315 0.341 1.00 . A A . 23 GLU OE2 1 1
18 29030 1 1 24 MET C C 17.994 -1.340 2.016 1.00 . A A . 24 MET C 1 1
18 29031 1 1 24 MET CA C 18.898 -2.057 1.018 1.00 . A A . 24 MET CA 1 1
18 29032 1 1 24 MET CB C 18.648 -3.565 1.077 1.00 . A A . 24 MET CB 1 1
18 29033 1 1 24 MET CE C 22.113 -5.103 2.693 1.00 . A A . 24 MET CE 1 1
18 29034 1 1 24 MET CG C 19.537 -4.289 2.076 1.00 . A A . 24 MET CG 1 1
18 29035 1 1 24 MET H H 20.556 -1.405 2.160 1.00 . A A . 24 MET H 1 1
18 29036 1 1 24 MET HA H 18.669 -1.703 0.024 1.00 . A A . 24 MET HA 1 1
18 29037 1 1 24 MET HB2 H 17.619 -3.737 1.353 1.00 . A A . 24 MET HB2 1 1
18 29038 1 1 24 MET HB3 H 18.826 -3.987 0.099 1.00 . A A . 24 MET HB3 1 1
18 29039 1 1 24 MET HE1 H 22.742 -4.225 2.688 1.00 . A A . 24 MET HE1 1 1
18 29040 1 1 24 MET HE2 H 21.549 -5.137 3.613 1.00 . A A . 24 MET HE2 1 1
18 29041 1 1 24 MET HE3 H 22.729 -5.987 2.614 1.00 . A A . 24 MET HE3 1 1
18 29042 1 1 24 MET HG2 H 19.870 -3.582 2.821 1.00 . A A . 24 MET HG2 1 1
18 29043 1 1 24 MET HG3 H 18.959 -5.066 2.554 1.00 . A A . 24 MET HG3 1 1
18 29044 1 1 24 MET N N 20.302 -1.765 1.285 1.00 . A A . 24 MET N 1 1
18 29045 1 1 24 MET O O 18.342 -1.192 3.188 1.00 . A A . 24 MET O 1 1
18 29046 1 1 24 MET SD S 20.984 -5.037 1.304 1.00 . A A . 24 MET SD 1 1
18 29047 1 1 25 PHE C C 14.491 -0.189 1.766 1.00 . A A . 25 PHE C 1 1
18 29048 1 1 25 PHE CA C 15.881 -0.194 2.395 1.00 . A A . 25 PHE CA 1 1
18 29049 1 1 25 PHE CB C 16.347 1.242 2.642 1.00 . A A . 25 PHE CB 1 1
18 29050 1 1 25 PHE CD1 C 18.802 1.458 2.170 1.00 . A A . 25 PHE CD1 1 1
18 29051 1 1 25 PHE CD2 C 18.094 1.313 4.442 1.00 . A A . 25 PHE CD2 1 1
18 29052 1 1 25 PHE CE1 C 20.118 1.546 2.583 1.00 . A A . 25 PHE CE1 1 1
18 29053 1 1 25 PHE CE2 C 19.408 1.402 4.861 1.00 . A A . 25 PHE CE2 1 1
18 29054 1 1 25 PHE CG C 17.776 1.339 3.093 1.00 . A A . 25 PHE CG 1 1
18 29055 1 1 25 PHE CZ C 20.421 1.520 3.930 1.00 . A A . 25 PHE CZ 1 1
18 29056 1 1 25 PHE H H 16.613 -1.045 0.600 1.00 . A A . 25 PHE H 1 1
18 29057 1 1 25 PHE HA H 15.834 -0.715 3.339 1.00 . A A . 25 PHE HA 1 1
18 29058 1 1 25 PHE HB2 H 16.250 1.806 1.726 1.00 . A A . 25 PHE HB2 1 1
18 29059 1 1 25 PHE HB3 H 15.725 1.689 3.403 1.00 . A A . 25 PHE HB3 1 1
18 29060 1 1 25 PHE HD1 H 18.567 1.480 1.116 1.00 . A A . 25 PHE HD1 1 1
18 29061 1 1 25 PHE HD2 H 17.301 1.221 5.171 1.00 . A A . 25 PHE HD2 1 1
18 29062 1 1 25 PHE HE1 H 20.908 1.639 1.853 1.00 . A A . 25 PHE HE1 1 1
18 29063 1 1 25 PHE HE2 H 19.641 1.381 5.915 1.00 . A A . 25 PHE HE2 1 1
18 29064 1 1 25 PHE HZ H 21.448 1.589 4.255 1.00 . A A . 25 PHE HZ 1 1
18 29065 1 1 25 PHE N N 16.834 -0.897 1.544 1.00 . A A . 25 PHE N 1 1
18 29066 1 1 25 PHE O O 14.340 -0.394 0.561 1.00 . A A . 25 PHE O 1 1
18 29067 1 1 26 THR C C 11.658 1.501 1.795 1.00 . A A . 26 THR C 1 1
18 29068 1 1 26 THR CA C 12.097 0.077 2.118 1.00 . A A . 26 THR CA 1 1
18 29069 1 1 26 THR CB C 11.132 -0.522 3.158 1.00 . A A . 26 THR CB 1 1
18 29070 1 1 26 THR CG2 C 10.370 -1.701 2.573 1.00 . A A . 26 THR CG2 1 1
18 29071 1 1 26 THR H H 13.659 0.203 3.541 1.00 . A A . 26 THR H 1 1
18 29072 1 1 26 THR HA H 12.040 -0.519 1.219 1.00 . A A . 26 THR HA 1 1
18 29073 1 1 26 THR HB H 10.422 0.239 3.449 1.00 . A A . 26 THR HB 1 1
18 29074 1 1 26 THR HG1 H 12.343 -1.752 4.113 1.00 . A A . 26 THR HG1 1 1
18 29075 1 1 26 THR HG21 H 9.386 -1.377 2.265 1.00 . A A . 26 THR HG21 1 1
18 29076 1 1 26 THR HG22 H 10.276 -2.476 3.319 1.00 . A A . 26 THR HG22 1 1
18 29077 1 1 26 THR HG23 H 10.905 -2.087 1.718 1.00 . A A . 26 THR HG23 1 1
18 29078 1 1 26 THR N N 13.475 0.047 2.591 1.00 . A A . 26 THR N 1 1
18 29079 1 1 26 THR O O 12.389 2.459 2.048 1.00 . A A . 26 THR O 1 1
18 29080 1 1 26 THR OG1 O 11.861 -0.946 4.315 1.00 . A A . 26 THR OG1 1 1
18 29081 1 1 27 VAL C C 10.009 3.909 2.056 1.00 . A A . 27 VAL C 1 1
18 29082 1 1 27 VAL CA C 9.921 2.941 0.881 1.00 . A A . 27 VAL CA 1 1
18 29083 1 1 27 VAL CB C 8.455 2.839 0.422 1.00 . A A . 27 VAL CB 1 1
18 29084 1 1 27 VAL CG1 C 7.738 1.723 1.167 1.00 . A A . 27 VAL CG1 1 1
18 29085 1 1 27 VAL CG2 C 7.741 4.168 0.621 1.00 . A A . 27 VAL CG2 1 1
18 29086 1 1 27 VAL H H 9.923 0.832 1.060 1.00 . A A . 27 VAL H 1 1
18 29087 1 1 27 VAL HA H 10.507 3.331 0.061 1.00 . A A . 27 VAL HA 1 1
18 29088 1 1 27 VAL HB H 8.444 2.603 -0.632 1.00 . A A . 27 VAL HB 1 1
18 29089 1 1 27 VAL HG11 H 7.577 0.890 0.498 1.00 . A A . 27 VAL HG11 1 1
18 29090 1 1 27 VAL HG12 H 8.342 1.403 2.003 1.00 . A A . 27 VAL HG12 1 1
18 29091 1 1 27 VAL HG13 H 6.786 2.084 1.526 1.00 . A A . 27 VAL HG13 1 1
18 29092 1 1 27 VAL HG21 H 6.796 4.149 0.099 1.00 . A A . 27 VAL HG21 1 1
18 29093 1 1 27 VAL HG22 H 7.567 4.329 1.675 1.00 . A A . 27 VAL HG22 1 1
18 29094 1 1 27 VAL HG23 H 8.353 4.967 0.231 1.00 . A A . 27 VAL HG23 1 1
18 29095 1 1 27 VAL N N 10.459 1.633 1.236 1.00 . A A . 27 VAL N 1 1
18 29096 1 1 27 VAL O O 10.560 5.003 1.934 1.00 . A A . 27 VAL O 1 1
18 29097 1 1 28 LYS C C 10.908 4.678 4.794 1.00 . A A . 28 LYS C 1 1
18 29098 1 1 28 LYS CA C 9.478 4.328 4.394 1.00 . A A . 28 LYS CA 1 1
18 29099 1 1 28 LYS CB C 8.777 3.606 5.547 1.00 . A A . 28 LYS CB 1 1
18 29100 1 1 28 LYS CD C 8.216 1.236 4.935 1.00 . A A . 28 LYS CD 1 1
18 29101 1 1 28 LYS CE C 7.866 0.371 6.137 1.00 . A A . 28 LYS CE 1 1
18 29102 1 1 28 LYS CG C 7.686 2.651 5.094 1.00 . A A . 28 LYS CG 1 1
18 29103 1 1 28 LYS H H 9.036 2.616 3.230 1.00 . A A . 28 LYS H 1 1
18 29104 1 1 28 LYS HA H 8.944 5.240 4.174 1.00 . A A . 28 LYS HA 1 1
18 29105 1 1 28 LYS HB2 H 9.512 3.043 6.103 1.00 . A A . 28 LYS HB2 1 1
18 29106 1 1 28 LYS HB3 H 8.332 4.344 6.200 1.00 . A A . 28 LYS HB3 1 1
18 29107 1 1 28 LYS HD2 H 7.781 0.795 4.050 1.00 . A A . 28 LYS HD2 1 1
18 29108 1 1 28 LYS HD3 H 9.291 1.272 4.830 1.00 . A A . 28 LYS HD3 1 1
18 29109 1 1 28 LYS HE2 H 8.070 -0.660 5.894 1.00 . A A . 28 LYS HE2 1 1
18 29110 1 1 28 LYS HE3 H 8.481 0.673 6.972 1.00 . A A . 28 LYS HE3 1 1
18 29111 1 1 28 LYS HG2 H 6.895 2.647 5.829 1.00 . A A . 28 LYS HG2 1 1
18 29112 1 1 28 LYS HG3 H 7.297 2.989 4.144 1.00 . A A . 28 LYS HG3 1 1
18 29113 1 1 28 LYS HZ1 H 6.340 1.132 7.343 1.00 . A A . 28 LYS HZ1 1 1
18 29114 1 1 28 LYS HZ2 H 6.038 -0.426 6.758 1.00 . A A . 28 LYS HZ2 1 1
18 29115 1 1 28 LYS HZ3 H 5.889 0.907 5.728 1.00 . A A . 28 LYS HZ3 1 1
18 29116 1 1 28 LYS N N 9.461 3.499 3.195 1.00 . A A . 28 LYS N 1 1
18 29117 1 1 28 LYS NZ N 6.432 0.505 6.518 1.00 . A A . 28 LYS NZ 1 1
18 29118 1 1 28 LYS O O 11.203 5.823 5.133 1.00 . A A . 28 LYS O 1 1
18 29119 1 1 29 GLU C C 13.817 4.980 4.242 1.00 . A A . 29 GLU C 1 1
18 29120 1 1 29 GLU CA C 13.189 3.890 5.107 1.00 . A A . 29 GLU CA 1 1
18 29121 1 1 29 GLU CB C 13.974 2.586 4.952 1.00 . A A . 29 GLU CB 1 1
18 29122 1 1 29 GLU CD C 12.793 2.040 7.117 1.00 . A A . 29 GLU CD 1 1
18 29123 1 1 29 GLU CG C 13.535 1.494 5.913 1.00 . A A . 29 GLU CG 1 1
18 29124 1 1 29 GLU H H 11.493 2.793 4.471 1.00 . A A . 29 GLU H 1 1
18 29125 1 1 29 GLU HA H 13.225 4.201 6.140 1.00 . A A . 29 GLU HA 1 1
18 29126 1 1 29 GLU HB2 H 13.849 2.221 3.943 1.00 . A A . 29 GLU HB2 1 1
18 29127 1 1 29 GLU HB3 H 15.021 2.788 5.125 1.00 . A A . 29 GLU HB3 1 1
18 29128 1 1 29 GLU HG2 H 12.885 0.810 5.388 1.00 . A A . 29 GLU HG2 1 1
18 29129 1 1 29 GLU HG3 H 14.410 0.963 6.258 1.00 . A A . 29 GLU HG3 1 1
18 29130 1 1 29 GLU N N 11.790 3.685 4.749 1.00 . A A . 29 GLU N 1 1
18 29131 1 1 29 GLU O O 14.418 5.924 4.754 1.00 . A A . 29 GLU O 1 1
18 29132 1 1 29 GLU OE1 O 13.385 2.845 7.865 1.00 . A A . 29 GLU OE1 1 1
18 29133 1 1 29 GLU OE2 O 11.618 1.661 7.311 1.00 . A A . 29 GLU OE2 1 1
18 29134 1 1 30 VAL C C 13.688 7.212 2.272 1.00 . A A . 30 VAL C 1 1
18 29135 1 1 30 VAL CA C 14.225 5.813 1.992 1.00 . A A . 30 VAL CA 1 1
18 29136 1 1 30 VAL CB C 13.903 5.434 0.534 1.00 . A A . 30 VAL CB 1 1
18 29137 1 1 30 VAL CG1 C 14.452 6.479 -0.424 1.00 . A A . 30 VAL CG1 1 1
18 29138 1 1 30 VAL CG2 C 14.458 4.055 0.208 1.00 . A A . 30 VAL CG2 1 1
18 29139 1 1 30 VAL H H 13.184 4.067 2.580 1.00 . A A . 30 VAL H 1 1
18 29140 1 1 30 VAL HA H 15.299 5.819 2.111 1.00 . A A . 30 VAL HA 1 1
18 29141 1 1 30 VAL HB H 12.829 5.402 0.421 1.00 . A A . 30 VAL HB 1 1
18 29142 1 1 30 VAL HG11 H 13.633 6.990 -0.908 1.00 . A A . 30 VAL HG11 1 1
18 29143 1 1 30 VAL HG12 H 15.049 7.193 0.125 1.00 . A A . 30 VAL HG12 1 1
18 29144 1 1 30 VAL HG13 H 15.066 5.996 -1.170 1.00 . A A . 30 VAL HG13 1 1
18 29145 1 1 30 VAL HG21 H 13.859 3.602 -0.568 1.00 . A A . 30 VAL HG21 1 1
18 29146 1 1 30 VAL HG22 H 15.479 4.149 -0.134 1.00 . A A . 30 VAL HG22 1 1
18 29147 1 1 30 VAL HG23 H 14.430 3.437 1.092 1.00 . A A . 30 VAL HG23 1 1
18 29148 1 1 30 VAL N N 13.673 4.841 2.928 1.00 . A A . 30 VAL N 1 1
18 29149 1 1 30 VAL O O 14.454 8.166 2.406 1.00 . A A . 30 VAL O 1 1
18 29150 1 1 31 MET C C 12.172 9.169 3.974 1.00 . A A . 31 MET C 1 1
18 29151 1 1 31 MET CA C 11.727 8.609 2.626 1.00 . A A . 31 MET CA 1 1
18 29152 1 1 31 MET CB C 10.205 8.460 2.600 1.00 . A A . 31 MET CB 1 1
18 29153 1 1 31 MET CE C 9.501 11.287 2.496 1.00 . A A . 31 MET CE 1 1
18 29154 1 1 31 MET CG C 9.530 8.893 3.891 1.00 . A A . 31 MET CG 1 1
18 29155 1 1 31 MET H H 11.809 6.529 2.244 1.00 . A A . 31 MET H 1 1
18 29156 1 1 31 MET HA H 12.026 9.296 1.848 1.00 . A A . 31 MET HA 1 1
18 29157 1 1 31 MET HB2 H 9.810 9.059 1.794 1.00 . A A . 31 MET HB2 1 1
18 29158 1 1 31 MET HB3 H 9.960 7.423 2.421 1.00 . A A . 31 MET HB3 1 1
18 29159 1 1 31 MET HE1 H 10.449 11.175 1.990 1.00 . A A . 31 MET HE1 1 1
18 29160 1 1 31 MET HE2 H 8.743 10.727 1.969 1.00 . A A . 31 MET HE2 1 1
18 29161 1 1 31 MET HE3 H 9.227 12.332 2.519 1.00 . A A . 31 MET HE3 1 1
18 29162 1 1 31 MET HG2 H 8.487 8.616 3.847 1.00 . A A . 31 MET HG2 1 1
18 29163 1 1 31 MET HG3 H 10.001 8.381 4.717 1.00 . A A . 31 MET HG3 1 1
18 29164 1 1 31 MET N N 12.367 7.326 2.360 1.00 . A A . 31 MET N 1 1
18 29165 1 1 31 MET O O 12.419 10.368 4.108 1.00 . A A . 31 MET O 1 1
18 29166 1 1 31 MET SD S 9.642 10.670 4.172 1.00 . A A . 31 MET SD 1 1
18 29167 1 1 32 HIS C C 14.041 9.401 6.266 1.00 . A A . 32 HIS C 1 1
18 29168 1 1 32 HIS CA C 12.686 8.702 6.307 1.00 . A A . 32 HIS CA 1 1
18 29169 1 1 32 HIS CB C 12.753 7.489 7.235 1.00 . A A . 32 HIS CB 1 1
18 29170 1 1 32 HIS CD2 C 13.234 8.654 9.502 1.00 . A A . 32 HIS CD2 1 1
18 29171 1 1 32 HIS CE1 C 11.601 7.771 10.669 1.00 . A A . 32 HIS CE1 1 1
18 29172 1 1 32 HIS CG C 12.547 7.827 8.679 1.00 . A A . 32 HIS CG 1 1
18 29173 1 1 32 HIS H H 12.060 7.352 4.801 1.00 . A A . 32 HIS H 1 1
18 29174 1 1 32 HIS HA H 11.949 9.394 6.686 1.00 . A A . 32 HIS HA 1 1
18 29175 1 1 32 HIS HB2 H 11.989 6.782 6.948 1.00 . A A . 32 HIS HB2 1 1
18 29176 1 1 32 HIS HB3 H 13.723 7.023 7.138 1.00 . A A . 32 HIS HB3 1 1
18 29177 1 1 32 HIS HD1 H 10.858 6.650 9.127 1.00 . A A . 32 HIS HD1 1 1
18 29178 1 1 32 HIS HD2 H 14.099 9.247 9.240 1.00 . A A . 32 HIS HD2 1 1
18 29179 1 1 32 HIS HE1 H 10.935 7.528 11.483 1.00 . A A . 32 HIS HE1 1 1
18 29180 1 1 32 HIS N N 12.271 8.294 4.970 1.00 . A A . 32 HIS N 1 1
18 29181 1 1 32 HIS ND1 N 11.531 7.289 9.441 1.00 . A A . 32 HIS ND1 1 1
18 29182 1 1 32 HIS NE2 N 12.626 8.602 10.732 1.00 . A A . 32 HIS NE2 1 1
18 29183 1 1 32 HIS O O 14.305 10.312 7.051 1.00 . A A . 32 HIS O 1 1
18 29184 1 1 33 TYR C C 16.152 10.919 4.532 1.00 . A A . 33 TYR C 1 1
18 29185 1 1 33 TYR CA C 16.226 9.552 5.204 1.00 . A A . 33 TYR CA 1 1
18 29186 1 1 33 TYR CB C 17.130 8.621 4.394 1.00 . A A . 33 TYR CB 1 1
18 29187 1 1 33 TYR CD1 C 17.778 7.195 6.375 1.00 . A A . 33 TYR CD1 1 1
18 29188 1 1 33 TYR CD2 C 17.164 6.096 4.351 1.00 . A A . 33 TYR CD2 1 1
18 29189 1 1 33 TYR CE1 C 17.992 5.971 6.979 1.00 . A A . 33 TYR CE1 1 1
18 29190 1 1 33 TYR CE2 C 17.374 4.868 4.948 1.00 . A A . 33 TYR CE2 1 1
18 29191 1 1 33 TYR CG C 17.362 7.279 5.052 1.00 . A A . 33 TYR CG 1 1
18 29192 1 1 33 TYR CZ C 17.789 4.811 6.262 1.00 . A A . 33 TYR CZ 1 1
18 29193 1 1 33 TYR H H 14.628 8.241 4.748 1.00 . A A . 33 TYR H 1 1
18 29194 1 1 33 TYR HA H 16.642 9.672 6.193 1.00 . A A . 33 TYR HA 1 1
18 29195 1 1 33 TYR HB2 H 16.680 8.443 3.430 1.00 . A A . 33 TYR HB2 1 1
18 29196 1 1 33 TYR HB3 H 18.091 9.094 4.256 1.00 . A A . 33 TYR HB3 1 1
18 29197 1 1 33 TYR HD1 H 17.936 8.106 6.934 1.00 . A A . 33 TYR HD1 1 1
18 29198 1 1 33 TYR HD2 H 16.839 6.144 3.321 1.00 . A A . 33 TYR HD2 1 1
18 29199 1 1 33 TYR HE1 H 18.317 5.926 8.009 1.00 . A A . 33 TYR HE1 1 1
18 29200 1 1 33 TYR HE2 H 17.215 3.959 4.386 1.00 . A A . 33 TYR HE2 1 1
18 29201 1 1 33 TYR HH H 18.676 3.678 7.537 1.00 . A A . 33 TYR HH 1 1
18 29202 1 1 33 TYR N N 14.896 8.970 5.345 1.00 . A A . 33 TYR N 1 1
18 29203 1 1 33 TYR O O 16.928 11.823 4.849 1.00 . A A . 33 TYR O 1 1
18 29204 1 1 33 TYR OH O 18.000 3.590 6.861 1.00 . A A . 33 TYR OH 1 1
18 29205 1 1 34 LEU C C 14.950 13.496 3.854 1.00 . A A . 34 LEU C 1 1
18 29206 1 1 34 LEU CA C 15.038 12.322 2.884 1.00 . A A . 34 LEU CA 1 1
18 29207 1 1 34 LEU CB C 13.777 12.265 2.020 1.00 . A A . 34 LEU CB 1 1
18 29208 1 1 34 LEU CD1 C 14.957 13.251 0.040 1.00 . A A . 34 LEU CD1 1 1
18 29209 1 1 34 LEU CD2 C 14.532 10.789 0.140 1.00 . A A . 34 LEU CD2 1 1
18 29210 1 1 34 LEU CG C 14.001 12.166 0.510 1.00 . A A . 34 LEU CG 1 1
18 29211 1 1 34 LEU H H 14.627 10.310 3.393 1.00 . A A . 34 LEU H 1 1
18 29212 1 1 34 LEU HA H 15.896 12.462 2.245 1.00 . A A . 34 LEU HA 1 1
18 29213 1 1 34 LEU HB2 H 13.204 11.403 2.326 1.00 . A A . 34 LEU HB2 1 1
18 29214 1 1 34 LEU HB3 H 13.205 13.162 2.212 1.00 . A A . 34 LEU HB3 1 1
18 29215 1 1 34 LEU HD11 H 15.966 12.989 0.320 1.00 . A A . 34 LEU HD11 1 1
18 29216 1 1 34 LEU HD12 H 14.689 14.191 0.500 1.00 . A A . 34 LEU HD12 1 1
18 29217 1 1 34 LEU HD13 H 14.894 13.346 -1.034 1.00 . A A . 34 LEU HD13 1 1
18 29218 1 1 34 LEU HD21 H 15.551 10.692 0.483 1.00 . A A . 34 LEU HD21 1 1
18 29219 1 1 34 LEU HD22 H 14.501 10.668 -0.933 1.00 . A A . 34 LEU HD22 1 1
18 29220 1 1 34 LEU HD23 H 13.921 10.030 0.606 1.00 . A A . 34 LEU HD23 1 1
18 29221 1 1 34 LEU HG H 13.058 12.310 0.002 1.00 . A A . 34 LEU HG 1 1
18 29222 1 1 34 LEU N N 15.215 11.065 3.602 1.00 . A A . 34 LEU N 1 1
18 29223 1 1 34 LEU O O 15.699 14.466 3.740 1.00 . A A . 34 LEU O 1 1
18 29224 1 1 35 GLY C C 15.160 14.803 6.497 1.00 . A A . 35 GLY C 1 1
18 29225 1 1 35 GLY CA C 13.865 14.459 5.789 1.00 . A A . 35 GLY CA 1 1
18 29226 1 1 35 GLY H H 13.463 12.603 4.853 1.00 . A A . 35 GLY H 1 1
18 29227 1 1 35 GLY HA2 H 13.496 15.341 5.288 1.00 . A A . 35 GLY HA2 1 1
18 29228 1 1 35 GLY HA3 H 13.139 14.144 6.524 1.00 . A A . 35 GLY HA3 1 1
18 29229 1 1 35 GLY N N 14.032 13.400 4.811 1.00 . A A . 35 GLY N 1 1
18 29230 1 1 35 GLY O O 15.522 15.974 6.609 1.00 . A A . 35 GLY O 1 1
18 29231 1 1 36 GLN C C 18.158 14.624 6.768 1.00 . A A . 36 GLN C 1 1
18 29232 1 1 36 GLN CA C 17.120 13.981 7.682 1.00 . A A . 36 GLN CA 1 1
18 29233 1 1 36 GLN CB C 17.650 12.648 8.215 1.00 . A A . 36 GLN CB 1 1
18 29234 1 1 36 GLN CD C 17.112 12.615 10.683 1.00 . A A . 36 GLN CD 1 1
18 29235 1 1 36 GLN CG C 16.789 12.048 9.315 1.00 . A A . 36 GLN CG 1 1
18 29236 1 1 36 GLN H H 15.519 12.869 6.858 1.00 . A A . 36 GLN H 1 1
18 29237 1 1 36 GLN HA H 16.933 14.642 8.515 1.00 . A A . 36 GLN HA 1 1
18 29238 1 1 36 GLN HB2 H 17.698 11.942 7.400 1.00 . A A . 36 GLN HB2 1 1
18 29239 1 1 36 GLN HB3 H 18.644 12.800 8.609 1.00 . A A . 36 GLN HB3 1 1
18 29240 1 1 36 GLN HE21 H 18.976 11.937 10.552 1.00 . A A . 36 GLN HE21 1 1
18 29241 1 1 36 GLN HE22 H 18.585 12.781 12.007 1.00 . A A . 36 GLN HE22 1 1
18 29242 1 1 36 GLN HG2 H 15.752 12.251 9.094 1.00 . A A . 36 GLN HG2 1 1
18 29243 1 1 36 GLN HG3 H 16.949 10.980 9.337 1.00 . A A . 36 GLN HG3 1 1
18 29244 1 1 36 GLN N N 15.859 13.780 6.978 1.00 . A A . 36 GLN N 1 1
18 29245 1 1 36 GLN NE2 N 18.349 12.425 11.126 1.00 . A A . 36 GLN NE2 1 1
18 29246 1 1 36 GLN O O 18.904 15.510 7.186 1.00 . A A . 36 GLN O 1 1
18 29247 1 1 36 GLN OE1 O 16.258 13.217 11.336 1.00 . A A . 36 GLN OE1 1 1
18 29248 1 1 37 TYR C C 18.984 16.212 4.393 1.00 . A A . 37 TYR C 1 1
18 29249 1 1 37 TYR CA C 19.147 14.703 4.547 1.00 . A A . 37 TYR CA 1 1
18 29250 1 1 37 TYR CB C 18.958 14.017 3.192 1.00 . A A . 37 TYR CB 1 1
18 29251 1 1 37 TYR CD1 C 21.384 13.957 2.494 1.00 . A A . 37 TYR CD1 1 1
18 29252 1 1 37 TYR CD2 C 19.803 14.919 0.991 1.00 . A A . 37 TYR CD2 1 1
18 29253 1 1 37 TYR CE1 C 22.402 14.217 1.597 1.00 . A A . 37 TYR CE1 1 1
18 29254 1 1 37 TYR CE2 C 20.815 15.181 0.087 1.00 . A A . 37 TYR CE2 1 1
18 29255 1 1 37 TYR CG C 20.069 14.303 2.208 1.00 . A A . 37 TYR CG 1 1
18 29256 1 1 37 TYR CZ C 22.113 14.829 0.396 1.00 . A A . 37 TYR CZ 1 1
18 29257 1 1 37 TYR H H 17.579 13.465 5.246 1.00 . A A . 37 TYR H 1 1
18 29258 1 1 37 TYR HA H 20.144 14.495 4.907 1.00 . A A . 37 TYR HA 1 1
18 29259 1 1 37 TYR HB2 H 18.913 12.949 3.340 1.00 . A A . 37 TYR HB2 1 1
18 29260 1 1 37 TYR HB3 H 18.030 14.354 2.753 1.00 . A A . 37 TYR HB3 1 1
18 29261 1 1 37 TYR HD1 H 21.606 13.477 3.436 1.00 . A A . 37 TYR HD1 1 1
18 29262 1 1 37 TYR HD2 H 18.786 15.193 0.752 1.00 . A A . 37 TYR HD2 1 1
18 29263 1 1 37 TYR HE1 H 23.418 13.941 1.838 1.00 . A A . 37 TYR HE1 1 1
18 29264 1 1 37 TYR HE2 H 20.590 15.661 -0.854 1.00 . A A . 37 TYR HE2 1 1
18 29265 1 1 37 TYR HH H 23.961 14.794 -0.133 1.00 . A A . 37 TYR HH 1 1
18 29266 1 1 37 TYR N N 18.200 14.173 5.519 1.00 . A A . 37 TYR N 1 1
18 29267 1 1 37 TYR O O 19.950 16.967 4.506 1.00 . A A . 37 TYR O 1 1
18 29268 1 1 37 TYR OH O 23.124 15.089 -0.501 1.00 . A A . 37 TYR OH 1 1
18 29269 1 1 38 ILE C C 17.842 18.852 5.214 1.00 . A A . 38 ILE C 1 1
18 29270 1 1 38 ILE CA C 17.462 18.062 3.967 1.00 . A A . 38 ILE CA 1 1
18 29271 1 1 38 ILE CB C 15.972 18.297 3.657 1.00 . A A . 38 ILE CB 1 1
18 29272 1 1 38 ILE CD1 C 14.093 17.311 2.251 1.00 . A A . 38 ILE CD1 1 1
18 29273 1 1 38 ILE CG1 C 15.578 17.578 2.365 1.00 . A A . 38 ILE CG1 1 1
18 29274 1 1 38 ILE CG2 C 15.683 19.787 3.549 1.00 . A A . 38 ILE CG2 1 1
18 29275 1 1 38 ILE H H 17.026 15.993 4.056 1.00 . A A . 38 ILE H 1 1
18 29276 1 1 38 ILE HA H 18.045 18.425 3.133 1.00 . A A . 38 ILE HA 1 1
18 29277 1 1 38 ILE HB H 15.390 17.900 4.474 1.00 . A A . 38 ILE HB 1 1
18 29278 1 1 38 ILE HD11 H 13.919 16.559 1.496 1.00 . A A . 38 ILE HD11 1 1
18 29279 1 1 38 ILE HD12 H 13.715 16.964 3.201 1.00 . A A . 38 ILE HD12 1 1
18 29280 1 1 38 ILE HD13 H 13.585 18.224 1.973 1.00 . A A . 38 ILE HD13 1 1
18 29281 1 1 38 ILE HG12 H 15.872 18.180 1.520 1.00 . A A . 38 ILE HG12 1 1
18 29282 1 1 38 ILE HG13 H 16.091 16.628 2.321 1.00 . A A . 38 ILE HG13 1 1
18 29283 1 1 38 ILE HG21 H 16.475 20.268 2.995 1.00 . A A . 38 ILE HG21 1 1
18 29284 1 1 38 ILE HG22 H 14.745 19.935 3.035 1.00 . A A . 38 ILE HG22 1 1
18 29285 1 1 38 ILE HG23 H 15.624 20.215 4.538 1.00 . A A . 38 ILE HG23 1 1
18 29286 1 1 38 ILE N N 17.754 16.644 4.135 1.00 . A A . 38 ILE N 1 1
18 29287 1 1 38 ILE O O 18.486 19.897 5.127 1.00 . A A . 38 ILE O 1 1
18 29288 1 1 39 MET C C 19.244 19.043 7.889 1.00 . A A . 39 MET C 1 1
18 29289 1 1 39 MET CA C 17.739 19.002 7.642 1.00 . A A . 39 MET CA 1 1
18 29290 1 1 39 MET CB C 17.040 18.279 8.794 1.00 . A A . 39 MET CB 1 1
18 29291 1 1 39 MET CE C 15.482 17.452 10.908 1.00 . A A . 39 MET CE 1 1
18 29292 1 1 39 MET CG C 18.001 17.611 9.764 1.00 . A A . 39 MET CG 1 1
18 29293 1 1 39 MET H H 16.928 17.508 6.380 1.00 . A A . 39 MET H 1 1
18 29294 1 1 39 MET HA H 17.368 20.015 7.585 1.00 . A A . 39 MET HA 1 1
18 29295 1 1 39 MET HB2 H 16.446 18.994 9.344 1.00 . A A . 39 MET HB2 1 1
18 29296 1 1 39 MET HB3 H 16.389 17.521 8.386 1.00 . A A . 39 MET HB3 1 1
18 29297 1 1 39 MET HE1 H 15.168 17.149 9.920 1.00 . A A . 39 MET HE1 1 1
18 29298 1 1 39 MET HE2 H 14.828 17.008 11.645 1.00 . A A . 39 MET HE2 1 1
18 29299 1 1 39 MET HE3 H 15.436 18.528 10.986 1.00 . A A . 39 MET HE3 1 1
18 29300 1 1 39 MET HG2 H 18.524 16.821 9.246 1.00 . A A . 39 MET HG2 1 1
18 29301 1 1 39 MET HG3 H 18.713 18.346 10.107 1.00 . A A . 39 MET HG3 1 1
18 29302 1 1 39 MET N N 17.439 18.345 6.375 1.00 . A A . 39 MET N 1 1
18 29303 1 1 39 MET O O 19.773 20.033 8.396 1.00 . A A . 39 MET O 1 1
18 29304 1 1 39 MET SD S 17.163 16.904 11.196 1.00 . A A . 39 MET SD 1 1
18 29305 1 1 40 VAL C C 22.105 18.795 6.742 1.00 . A A . 40 VAL C 1 1
18 29306 1 1 40 VAL CA C 21.372 17.875 7.712 1.00 . A A . 40 VAL CA 1 1
18 29307 1 1 40 VAL CB C 21.877 16.433 7.516 1.00 . A A . 40 VAL CB 1 1
18 29308 1 1 40 VAL CG1 C 22.632 16.306 6.202 1.00 . A A . 40 VAL CG1 1 1
18 29309 1 1 40 VAL CG2 C 22.752 16.012 8.687 1.00 . A A . 40 VAL CG2 1 1
18 29310 1 1 40 VAL H H 19.450 17.205 7.130 1.00 . A A . 40 VAL H 1 1
18 29311 1 1 40 VAL HA H 21.599 18.179 8.723 1.00 . A A . 40 VAL HA 1 1
18 29312 1 1 40 VAL HB H 21.020 15.776 7.478 1.00 . A A . 40 VAL HB 1 1
18 29313 1 1 40 VAL HG11 H 21.991 16.610 5.387 1.00 . A A . 40 VAL HG11 1 1
18 29314 1 1 40 VAL HG12 H 23.508 16.937 6.227 1.00 . A A . 40 VAL HG12 1 1
18 29315 1 1 40 VAL HG13 H 22.932 15.278 6.058 1.00 . A A . 40 VAL HG13 1 1
18 29316 1 1 40 VAL HG21 H 23.075 14.991 8.544 1.00 . A A . 40 VAL HG21 1 1
18 29317 1 1 40 VAL HG22 H 23.616 16.658 8.742 1.00 . A A . 40 VAL HG22 1 1
18 29318 1 1 40 VAL HG23 H 22.187 16.086 9.604 1.00 . A A . 40 VAL HG23 1 1
18 29319 1 1 40 VAL N N 19.928 17.962 7.529 1.00 . A A . 40 VAL N 1 1
18 29320 1 1 40 VAL O O 23.097 19.430 7.101 1.00 . A A . 40 VAL O 1 1
18 29321 1 1 41 LYS C C 21.805 21.163 4.670 1.00 . A A . 41 LYS C 1 1
18 29322 1 1 41 LYS CA C 22.216 19.706 4.487 1.00 . A A . 41 LYS CA 1 1
18 29323 1 1 41 LYS CB C 21.812 19.222 3.093 1.00 . A A . 41 LYS CB 1 1
18 29324 1 1 41 LYS CD C 24.225 18.800 2.540 1.00 . A A . 41 LYS CD 1 1
18 29325 1 1 41 LYS CE C 24.997 18.197 3.704 1.00 . A A . 41 LYS CE 1 1
18 29326 1 1 41 LYS CG C 22.807 18.258 2.471 1.00 . A A . 41 LYS CG 1 1
18 29327 1 1 41 LYS H H 20.817 18.332 5.285 1.00 . A A . 41 LYS H 1 1
18 29328 1 1 41 LYS HA H 23.288 19.631 4.588 1.00 . A A . 41 LYS HA 1 1
18 29329 1 1 41 LYS HB2 H 20.855 18.724 3.161 1.00 . A A . 41 LYS HB2 1 1
18 29330 1 1 41 LYS HB3 H 21.717 20.078 2.441 1.00 . A A . 41 LYS HB3 1 1
18 29331 1 1 41 LYS HD2 H 24.738 18.560 1.621 1.00 . A A . 41 LYS HD2 1 1
18 29332 1 1 41 LYS HD3 H 24.186 19.873 2.663 1.00 . A A . 41 LYS HD3 1 1
18 29333 1 1 41 LYS HE2 H 25.456 18.995 4.266 1.00 . A A . 41 LYS HE2 1 1
18 29334 1 1 41 LYS HE3 H 24.305 17.662 4.338 1.00 . A A . 41 LYS HE3 1 1
18 29335 1 1 41 LYS HG2 H 22.766 17.319 3.003 1.00 . A A . 41 LYS HG2 1 1
18 29336 1 1 41 LYS HG3 H 22.542 18.099 1.436 1.00 . A A . 41 LYS HG3 1 1
18 29337 1 1 41 LYS HZ1 H 25.942 17.065 2.225 1.00 . A A . 41 LYS HZ1 1 1
18 29338 1 1 41 LYS HZ2 H 25.989 16.360 3.761 1.00 . A A . 41 LYS HZ2 1 1
18 29339 1 1 41 LYS HZ3 H 26.996 17.671 3.402 1.00 . A A . 41 LYS HZ3 1 1
18 29340 1 1 41 LYS N N 21.610 18.862 5.511 1.00 . A A . 41 LYS N 1 1
18 29341 1 1 41 LYS NZ N 26.055 17.257 3.241 1.00 . A A . 41 LYS NZ 1 1
18 29342 1 1 41 LYS O O 22.424 22.066 4.108 1.00 . A A . 41 LYS O 1 1
18 29343 1 1 42 GLN C C 19.602 23.315 4.473 1.00 . A A . 42 GLN C 1 1
18 29344 1 1 42 GLN CA C 20.267 22.732 5.716 1.00 . A A . 42 GLN CA 1 1
18 29345 1 1 42 GLN CB C 21.413 23.639 6.168 1.00 . A A . 42 GLN CB 1 1
18 29346 1 1 42 GLN CD C 22.116 23.498 8.591 1.00 . A A . 42 GLN CD 1 1
18 29347 1 1 42 GLN CG C 21.233 24.192 7.573 1.00 . A A . 42 GLN CG 1 1
18 29348 1 1 42 GLN H H 20.307 20.622 5.879 1.00 . A A . 42 GLN H 1 1
18 29349 1 1 42 GLN HA H 19.534 22.673 6.507 1.00 . A A . 42 GLN HA 1 1
18 29350 1 1 42 GLN HB2 H 22.334 23.075 6.141 1.00 . A A . 42 GLN HB2 1 1
18 29351 1 1 42 GLN HB3 H 21.489 24.471 5.484 1.00 . A A . 42 GLN HB3 1 1
18 29352 1 1 42 GLN HE21 H 21.991 21.794 7.575 1.00 . A A . 42 GLN HE21 1 1
18 29353 1 1 42 GLN HE22 H 22.946 21.742 9.013 1.00 . A A . 42 GLN HE22 1 1
18 29354 1 1 42 GLN HG2 H 21.478 25.244 7.565 1.00 . A A . 42 GLN HG2 1 1
18 29355 1 1 42 GLN HG3 H 20.202 24.065 7.866 1.00 . A A . 42 GLN HG3 1 1
18 29356 1 1 42 GLN N N 20.759 21.384 5.460 1.00 . A A . 42 GLN N 1 1
18 29357 1 1 42 GLN NE2 N 22.377 22.215 8.372 1.00 . A A . 42 GLN NE2 1 1
18 29358 1 1 42 GLN O O 19.869 24.454 4.090 1.00 . A A . 42 GLN O 1 1
18 29359 1 1 42 GLN OE1 O 22.559 24.109 9.564 1.00 . A A . 42 GLN OE1 1 1
18 29360 1 1 43 LEU C C 16.528 23.034 2.892 1.00 . A A . 43 LEU C 1 1
18 29361 1 1 43 LEU CA C 18.032 22.963 2.647 1.00 . A A . 43 LEU CA 1 1
18 29362 1 1 43 LEU CB C 18.327 22.013 1.485 1.00 . A A . 43 LEU CB 1 1
18 29363 1 1 43 LEU CD1 C 19.813 20.164 0.675 1.00 . A A . 43 LEU CD1 1 1
18 29364 1 1 43 LEU CD2 C 20.629 22.528 0.637 1.00 . A A . 43 LEU CD2 1 1
18 29365 1 1 43 LEU CG C 19.768 21.513 1.375 1.00 . A A . 43 LEU CG 1 1
18 29366 1 1 43 LEU H H 18.564 21.628 4.200 1.00 . A A . 43 LEU H 1 1
18 29367 1 1 43 LEU HA H 18.390 23.950 2.394 1.00 . A A . 43 LEU HA 1 1
18 29368 1 1 43 LEU HB2 H 17.685 21.151 1.591 1.00 . A A . 43 LEU HB2 1 1
18 29369 1 1 43 LEU HB3 H 18.083 22.529 0.567 1.00 . A A . 43 LEU HB3 1 1
18 29370 1 1 43 LEU HD11 H 19.193 19.460 1.209 1.00 . A A . 43 LEU HD11 1 1
18 29371 1 1 43 LEU HD12 H 20.831 19.803 0.653 1.00 . A A . 43 LEU HD12 1 1
18 29372 1 1 43 LEU HD13 H 19.448 20.271 -0.337 1.00 . A A . 43 LEU HD13 1 1
18 29373 1 1 43 LEU HD21 H 20.329 23.526 0.919 1.00 . A A . 43 LEU HD21 1 1
18 29374 1 1 43 LEU HD22 H 20.502 22.401 -0.428 1.00 . A A . 43 LEU HD22 1 1
18 29375 1 1 43 LEU HD23 H 21.666 22.376 0.897 1.00 . A A . 43 LEU HD23 1 1
18 29376 1 1 43 LEU HG H 20.175 21.386 2.368 1.00 . A A . 43 LEU HG 1 1
18 29377 1 1 43 LEU N N 18.736 22.526 3.847 1.00 . A A . 43 LEU N 1 1
18 29378 1 1 43 LEU O O 15.762 22.240 2.346 1.00 . A A . 43 LEU O 1 1
18 29379 1 1 44 TYR C C 14.496 25.348 4.974 1.00 . A A . 44 TYR C 1 1
18 29380 1 1 44 TYR CA C 14.701 24.165 4.033 1.00 . A A . 44 TYR CA 1 1
18 29381 1 1 44 TYR CB C 14.138 22.891 4.667 1.00 . A A . 44 TYR CB 1 1
18 29382 1 1 44 TYR CD1 C 16.076 22.480 6.232 1.00 . A A . 44 TYR CD1 1 1
18 29383 1 1 44 TYR CD2 C 13.871 22.430 7.135 1.00 . A A . 44 TYR CD2 1 1
18 29384 1 1 44 TYR CE1 C 16.599 22.209 7.482 1.00 . A A . 44 TYR CE1 1 1
18 29385 1 1 44 TYR CE2 C 14.385 22.159 8.388 1.00 . A A . 44 TYR CE2 1 1
18 29386 1 1 44 TYR CG C 14.705 22.595 6.036 1.00 . A A . 44 TYR CG 1 1
18 29387 1 1 44 TYR CZ C 15.749 22.049 8.556 1.00 . A A . 44 TYR CZ 1 1
18 29388 1 1 44 TYR H H 16.772 24.592 4.120 1.00 . A A . 44 TYR H 1 1
18 29389 1 1 44 TYR HA H 14.174 24.358 3.110 1.00 . A A . 44 TYR HA 1 1
18 29390 1 1 44 TYR HB2 H 13.068 22.989 4.766 1.00 . A A . 44 TYR HB2 1 1
18 29391 1 1 44 TYR HB3 H 14.359 22.050 4.026 1.00 . A A . 44 TYR HB3 1 1
18 29392 1 1 44 TYR HD1 H 16.739 22.606 5.388 1.00 . A A . 44 TYR HD1 1 1
18 29393 1 1 44 TYR HD2 H 12.802 22.516 7.000 1.00 . A A . 44 TYR HD2 1 1
18 29394 1 1 44 TYR HE1 H 17.667 22.123 7.614 1.00 . A A . 44 TYR HE1 1 1
18 29395 1 1 44 TYR HE2 H 13.720 22.034 9.230 1.00 . A A . 44 TYR HE2 1 1
18 29396 1 1 44 TYR HH H 15.777 22.273 10.466 1.00 . A A . 44 TYR HH 1 1
18 29397 1 1 44 TYR N N 16.113 23.990 3.715 1.00 . A A . 44 TYR N 1 1
18 29398 1 1 44 TYR O O 15.438 25.817 5.613 1.00 . A A . 44 TYR O 1 1
18 29399 1 1 44 TYR OH O 16.266 21.780 9.803 1.00 . A A . 44 TYR OH 1 1
18 29400 1 1 45 ASP C C 12.832 26.510 7.375 1.00 . A A . 45 ASP C 1 1
18 29401 1 1 45 ASP CA C 12.929 26.952 5.918 1.00 . A A . 45 ASP CA 1 1
18 29402 1 1 45 ASP CB C 11.611 27.591 5.477 1.00 . A A . 45 ASP CB 1 1
18 29403 1 1 45 ASP CG C 11.704 29.101 5.378 1.00 . A A . 45 ASP CG 1 1
18 29404 1 1 45 ASP H H 12.551 25.408 4.520 1.00 . A A . 45 ASP H 1 1
18 29405 1 1 45 ASP HA H 13.719 27.682 5.828 1.00 . A A . 45 ASP HA 1 1
18 29406 1 1 45 ASP HB2 H 11.336 27.202 4.507 1.00 . A A . 45 ASP HB2 1 1
18 29407 1 1 45 ASP HB3 H 10.840 27.341 6.192 1.00 . A A . 45 ASP HB3 1 1
18 29408 1 1 45 ASP N N 13.259 25.825 5.054 1.00 . A A . 45 ASP N 1 1
18 29409 1 1 45 ASP O O 12.011 25.662 7.722 1.00 . A A . 45 ASP O 1 1
18 29410 1 1 45 ASP OD1 O 12.574 29.687 6.055 1.00 . A A . 45 ASP OD1 1 1
18 29411 1 1 45 ASP OD2 O 10.905 29.697 4.625 1.00 . A A . 45 ASP OD2 1 1
18 29412 1 1 46 GLN C C 12.364 27.135 10.299 1.00 . A A . 46 GLN C 1 1
18 29413 1 1 46 GLN CA C 13.686 26.754 9.640 1.00 . A A . 46 GLN CA 1 1
18 29414 1 1 46 GLN CB C 14.844 27.463 10.346 1.00 . A A . 46 GLN CB 1 1
18 29415 1 1 46 GLN CD C 16.205 25.662 9.211 1.00 . A A . 46 GLN CD 1 1
18 29416 1 1 46 GLN CG C 16.136 26.663 10.348 1.00 . A A . 46 GLN CG 1 1
18 29417 1 1 46 GLN H H 14.307 27.759 7.884 1.00 . A A . 46 GLN H 1 1
18 29418 1 1 46 GLN HA H 13.823 25.687 9.727 1.00 . A A . 46 GLN HA 1 1
18 29419 1 1 46 GLN HB2 H 15.029 28.404 9.851 1.00 . A A . 46 GLN HB2 1 1
18 29420 1 1 46 GLN HB3 H 14.562 27.653 11.371 1.00 . A A . 46 GLN HB3 1 1
18 29421 1 1 46 GLN HE21 H 16.100 27.133 7.877 1.00 . A A . 46 GLN HE21 1 1
18 29422 1 1 46 GLN HE22 H 16.211 25.537 7.227 1.00 . A A . 46 GLN HE22 1 1
18 29423 1 1 46 GLN HG2 H 16.968 27.346 10.256 1.00 . A A . 46 GLN HG2 1 1
18 29424 1 1 46 GLN HG3 H 16.212 26.128 11.283 1.00 . A A . 46 GLN HG3 1 1
18 29425 1 1 46 GLN N N 13.676 27.090 8.221 1.00 . A A . 46 GLN N 1 1
18 29426 1 1 46 GLN NE2 N 16.167 26.161 7.980 1.00 . A A . 46 GLN NE2 1 1
18 29427 1 1 46 GLN O O 11.935 26.499 11.262 1.00 . A A . 46 GLN O 1 1
18 29428 1 1 46 GLN OE1 O 16.291 24.455 9.435 1.00 . A A . 46 GLN OE1 1 1
18 29429 1 1 47 GLN C C 9.299 27.781 9.804 1.00 . A A . 47 GLN C 1 1
18 29430 1 1 47 GLN CA C 10.452 28.640 10.313 1.00 . A A . 47 GLN CA 1 1
18 29431 1 1 47 GLN CB C 10.219 30.103 9.935 1.00 . A A . 47 GLN CB 1 1
18 29432 1 1 47 GLN CD C 12.310 30.972 8.814 1.00 . A A . 47 GLN CD 1 1
18 29433 1 1 47 GLN CG C 11.459 30.972 10.069 1.00 . A A . 47 GLN CG 1 1
18 29434 1 1 47 GLN H H 12.118 28.640 9.007 1.00 . A A . 47 GLN H 1 1
18 29435 1 1 47 GLN HA H 10.498 28.558 11.388 1.00 . A A . 47 GLN HA 1 1
18 29436 1 1 47 GLN HB2 H 9.882 30.149 8.910 1.00 . A A . 47 GLN HB2 1 1
18 29437 1 1 47 GLN HB3 H 9.450 30.510 10.576 1.00 . A A . 47 GLN HB3 1 1
18 29438 1 1 47 GLN HE21 H 13.626 29.757 9.677 1.00 . A A . 47 GLN HE21 1 1
18 29439 1 1 47 GLN HE22 H 13.989 30.227 8.055 1.00 . A A . 47 GLN HE22 1 1
18 29440 1 1 47 GLN HG2 H 11.152 31.986 10.277 1.00 . A A . 47 GLN HG2 1 1
18 29441 1 1 47 GLN HG3 H 12.055 30.602 10.890 1.00 . A A . 47 GLN HG3 1 1
18 29442 1 1 47 GLN N N 11.725 28.175 9.774 1.00 . A A . 47 GLN N 1 1
18 29443 1 1 47 GLN NE2 N 13.421 30.246 8.852 1.00 . A A . 47 GLN NE2 1 1
18 29444 1 1 47 GLN O O 8.303 27.588 10.501 1.00 . A A . 47 GLN O 1 1
18 29445 1 1 47 GLN OE1 O 11.972 31.617 7.821 1.00 . A A . 47 GLN OE1 1 1
18 29446 1 1 48 GLU C C 9.006 25.126 7.462 1.00 . A A . 48 GLU C 1 1
18 29447 1 1 48 GLU CA C 8.411 26.431 7.985 1.00 . A A . 48 GLU CA 1 1
18 29448 1 1 48 GLU CB C 7.715 27.179 6.846 1.00 . A A . 48 GLU CB 1 1
18 29449 1 1 48 GLU CD C 6.490 29.332 6.352 1.00 . A A . 48 GLU CD 1 1
18 29450 1 1 48 GLU CG C 6.676 28.181 7.321 1.00 . A A . 48 GLU CG 1 1
18 29451 1 1 48 GLU H H 10.259 27.458 8.080 1.00 . A A . 48 GLU H 1 1
18 29452 1 1 48 GLU HA H 7.684 26.200 8.748 1.00 . A A . 48 GLU HA 1 1
18 29453 1 1 48 GLU HB2 H 8.460 27.709 6.271 1.00 . A A . 48 GLU HB2 1 1
18 29454 1 1 48 GLU HB3 H 7.224 26.460 6.206 1.00 . A A . 48 GLU HB3 1 1
18 29455 1 1 48 GLU HG2 H 5.731 27.672 7.437 1.00 . A A . 48 GLU HG2 1 1
18 29456 1 1 48 GLU HG3 H 6.989 28.579 8.275 1.00 . A A . 48 GLU HG3 1 1
18 29457 1 1 48 GLU N N 9.442 27.268 8.586 1.00 . A A . 48 GLU N 1 1
18 29458 1 1 48 GLU O O 9.206 24.962 6.259 1.00 . A A . 48 GLU O 1 1
18 29459 1 1 48 GLU OE1 O 6.746 29.138 5.145 1.00 . A A . 48 GLU OE1 1 1
18 29460 1 1 48 GLU OE2 O 6.089 30.426 6.800 1.00 . A A . 48 GLU OE2 1 1
18 29461 1 1 49 GLN C C 9.027 22.238 6.922 1.00 . A A . 49 GLN C 1 1
18 29462 1 1 49 GLN CA C 9.859 22.913 8.007 1.00 . A A . 49 GLN CA 1 1
18 29463 1 1 49 GLN CB C 9.954 22.005 9.234 1.00 . A A . 49 GLN CB 1 1
18 29464 1 1 49 GLN CD C 10.705 23.383 11.214 1.00 . A A . 49 GLN CD 1 1
18 29465 1 1 49 GLN CG C 11.100 22.360 10.167 1.00 . A A . 49 GLN CG 1 1
18 29466 1 1 49 GLN H H 9.104 24.393 9.319 1.00 . A A . 49 GLN H 1 1
18 29467 1 1 49 GLN HA H 10.853 23.090 7.624 1.00 . A A . 49 GLN HA 1 1
18 29468 1 1 49 GLN HB2 H 9.031 22.072 9.790 1.00 . A A . 49 GLN HB2 1 1
18 29469 1 1 49 GLN HB3 H 10.092 20.986 8.903 1.00 . A A . 49 GLN HB3 1 1
18 29470 1 1 49 GLN HE21 H 12.582 23.482 11.863 1.00 . A A . 49 GLN HE21 1 1
18 29471 1 1 49 GLN HE22 H 11.449 24.493 12.686 1.00 . A A . 49 GLN HE22 1 1
18 29472 1 1 49 GLN HG2 H 11.430 21.463 10.670 1.00 . A A . 49 GLN HG2 1 1
18 29473 1 1 49 GLN HG3 H 11.913 22.763 9.581 1.00 . A A . 49 GLN HG3 1 1
18 29474 1 1 49 GLN N N 9.286 24.203 8.376 1.00 . A A . 49 GLN N 1 1
18 29475 1 1 49 GLN NE2 N 11.676 23.831 12.001 1.00 . A A . 49 GLN NE2 1 1
18 29476 1 1 49 GLN O O 9.509 21.349 6.219 1.00 . A A . 49 GLN O 1 1
18 29477 1 1 49 GLN OE1 O 9.539 23.766 11.315 1.00 . A A . 49 GLN OE1 1 1
18 29478 1 1 50 HIS C C 7.325 22.476 4.383 1.00 . A A . 50 HIS C 1 1
18 29479 1 1 50 HIS CA C 6.875 22.101 5.792 1.00 . A A . 50 HIS CA 1 1
18 29480 1 1 50 HIS CB C 5.445 22.586 6.030 1.00 . A A . 50 HIS CB 1 1
18 29481 1 1 50 HIS CD2 C 5.128 24.299 4.108 1.00 . A A . 50 HIS CD2 1 1
18 29482 1 1 50 HIS CE1 C 4.635 26.056 5.323 1.00 . A A . 50 HIS CE1 1 1
18 29483 1 1 50 HIS CG C 5.153 23.916 5.406 1.00 . A A . 50 HIS CG 1 1
18 29484 1 1 50 HIS H H 7.449 23.376 7.382 1.00 . A A . 50 HIS H 1 1
18 29485 1 1 50 HIS HA H 6.902 21.026 5.890 1.00 . A A . 50 HIS HA 1 1
18 29486 1 1 50 HIS HB2 H 4.754 21.867 5.616 1.00 . A A . 50 HIS HB2 1 1
18 29487 1 1 50 HIS HB3 H 5.273 22.673 7.093 1.00 . A A . 50 HIS HB3 1 1
18 29488 1 1 50 HIS HD1 H 4.777 25.086 7.118 1.00 . A A . 50 HIS HD1 1 1
18 29489 1 1 50 HIS HD2 H 5.327 23.672 3.250 1.00 . A A . 50 HIS HD2 1 1
18 29490 1 1 50 HIS HE1 H 4.373 27.062 5.616 1.00 . A A . 50 HIS HE1 1 1
18 29491 1 1 50 HIS N N 7.775 22.665 6.792 1.00 . A A . 50 HIS N 1 1
18 29492 1 1 50 HIS ND1 N 4.841 25.040 6.141 1.00 . A A . 50 HIS ND1 1 1
18 29493 1 1 50 HIS NE2 N 4.804 25.633 4.083 1.00 . A A . 50 HIS NE2 1 1
18 29494 1 1 50 HIS O O 6.761 22.006 3.396 1.00 . A A . 50 HIS O 1 1
18 29495 1 1 51 MET C C 10.378 23.561 2.942 1.00 . A A . 51 MET C 1 1
18 29496 1 1 51 MET CA C 8.868 23.764 3.011 1.00 . A A . 51 MET CA 1 1
18 29497 1 1 51 MET CB C 8.528 25.237 2.772 1.00 . A A . 51 MET CB 1 1
18 29498 1 1 51 MET CE C 9.330 24.789 -0.052 1.00 . A A . 51 MET CE 1 1
18 29499 1 1 51 MET CG C 7.377 25.445 1.802 1.00 . A A . 51 MET CG 1 1
18 29500 1 1 51 MET H H 8.752 23.667 5.122 1.00 . A A . 51 MET H 1 1
18 29501 1 1 51 MET HA H 8.400 23.167 2.243 1.00 . A A . 51 MET HA 1 1
18 29502 1 1 51 MET HB2 H 8.263 25.691 3.715 1.00 . A A . 51 MET HB2 1 1
18 29503 1 1 51 MET HB3 H 9.400 25.735 2.374 1.00 . A A . 51 MET HB3 1 1
18 29504 1 1 51 MET HE1 H 9.656 24.129 -0.842 1.00 . A A . 51 MET HE1 1 1
18 29505 1 1 51 MET HE2 H 9.489 25.814 -0.351 1.00 . A A . 51 MET HE2 1 1
18 29506 1 1 51 MET HE3 H 9.895 24.583 0.846 1.00 . A A . 51 MET HE3 1 1
18 29507 1 1 51 MET HG2 H 6.462 25.123 2.275 1.00 . A A . 51 MET HG2 1 1
18 29508 1 1 51 MET HG3 H 7.308 26.497 1.568 1.00 . A A . 51 MET HG3 1 1
18 29509 1 1 51 MET N N 8.343 23.326 4.299 1.00 . A A . 51 MET N 1 1
18 29510 1 1 51 MET O O 11.121 24.061 3.786 1.00 . A A . 51 MET O 1 1
18 29511 1 1 51 MET SD S 7.587 24.524 0.266 1.00 . A A . 51 MET SD 1 1
18 29512 1 1 52 VAL C C 12.856 23.486 0.710 1.00 . A A . 52 VAL C 1 1
18 29513 1 1 52 VAL CA C 12.247 22.554 1.752 1.00 . A A . 52 VAL CA 1 1
18 29514 1 1 52 VAL CB C 12.493 21.094 1.325 1.00 . A A . 52 VAL CB 1 1
18 29515 1 1 52 VAL CG1 C 11.173 20.365 1.130 1.00 . A A . 52 VAL CG1 1 1
18 29516 1 1 52 VAL CG2 C 13.331 21.045 0.056 1.00 . A A . 52 VAL CG2 1 1
18 29517 1 1 52 VAL H H 10.184 22.450 1.290 1.00 . A A . 52 VAL H 1 1
18 29518 1 1 52 VAL HA H 12.740 22.717 2.699 1.00 . A A . 52 VAL HA 1 1
18 29519 1 1 52 VAL HB H 13.040 20.597 2.112 1.00 . A A . 52 VAL HB 1 1
18 29520 1 1 52 VAL HG11 H 10.742 20.649 0.181 1.00 . A A . 52 VAL HG11 1 1
18 29521 1 1 52 VAL HG12 H 11.344 19.299 1.144 1.00 . A A . 52 VAL HG12 1 1
18 29522 1 1 52 VAL HG13 H 10.494 20.632 1.926 1.00 . A A . 52 VAL HG13 1 1
18 29523 1 1 52 VAL HG21 H 12.790 21.516 -0.751 1.00 . A A . 52 VAL HG21 1 1
18 29524 1 1 52 VAL HG22 H 14.262 21.569 0.218 1.00 . A A . 52 VAL HG22 1 1
18 29525 1 1 52 VAL HG23 H 13.537 20.016 -0.200 1.00 . A A . 52 VAL HG23 1 1
18 29526 1 1 52 VAL N N 10.826 22.823 1.931 1.00 . A A . 52 VAL N 1 1
18 29527 1 1 52 VAL O O 12.166 23.957 -0.195 1.00 . A A . 52 VAL O 1 1
18 29528 1 1 53 TYR C C 16.103 23.946 -0.638 1.00 . A A . 53 TYR C 1 1
18 29529 1 1 53 TYR CA C 14.853 24.625 -0.086 1.00 . A A . 53 TYR CA 1 1
18 29530 1 1 53 TYR CB C 15.235 25.935 0.606 1.00 . A A . 53 TYR CB 1 1
18 29531 1 1 53 TYR CD1 C 13.267 27.233 -0.299 1.00 . A A . 53 TYR CD1 1 1
18 29532 1 1 53 TYR CD2 C 13.786 27.447 2.017 1.00 . A A . 53 TYR CD2 1 1
18 29533 1 1 53 TYR CE1 C 12.206 28.105 -0.147 1.00 . A A . 53 TYR CE1 1 1
18 29534 1 1 53 TYR CE2 C 12.726 28.319 2.179 1.00 . A A . 53 TYR CE2 1 1
18 29535 1 1 53 TYR CG C 14.074 26.889 0.778 1.00 . A A . 53 TYR CG 1 1
18 29536 1 1 53 TYR CZ C 11.940 28.644 1.094 1.00 . A A . 53 TYR CZ 1 1
18 29537 1 1 53 TYR H H 14.648 23.342 1.584 1.00 . A A . 53 TYR H 1 1
18 29538 1 1 53 TYR HA H 14.184 24.844 -0.905 1.00 . A A . 53 TYR HA 1 1
18 29539 1 1 53 TYR HB2 H 15.630 25.714 1.586 1.00 . A A . 53 TYR HB2 1 1
18 29540 1 1 53 TYR HB3 H 15.993 26.435 0.022 1.00 . A A . 53 TYR HB3 1 1
18 29541 1 1 53 TYR HD1 H 13.478 26.808 -1.270 1.00 . A A . 53 TYR HD1 1 1
18 29542 1 1 53 TYR HD2 H 14.405 27.190 2.865 1.00 . A A . 53 TYR HD2 1 1
18 29543 1 1 53 TYR HE1 H 11.590 28.360 -0.996 1.00 . A A . 53 TYR HE1 1 1
18 29544 1 1 53 TYR HE2 H 12.518 28.742 3.151 1.00 . A A . 53 TYR HE2 1 1
18 29545 1 1 53 TYR HH H 11.206 30.417 1.213 1.00 . A A . 53 TYR HH 1 1
18 29546 1 1 53 TYR N N 14.151 23.747 0.843 1.00 . A A . 53 TYR N 1 1
18 29547 1 1 53 TYR O O 17.227 24.330 -0.312 1.00 . A A . 53 TYR O 1 1
18 29548 1 1 53 TYR OH O 10.884 29.513 1.251 1.00 . A A . 53 TYR OH 1 1
18 29549 1 1 54 CYS C C 17.448 22.855 -3.381 1.00 . A A . 54 CYS C 1 1
18 29550 1 1 54 CYS CA C 17.007 22.202 -2.075 1.00 . A A . 54 CYS CA 1 1
18 29551 1 1 54 CYS CB C 16.606 20.748 -2.327 1.00 . A A . 54 CYS CB 1 1
18 29552 1 1 54 CYS H H 14.979 22.677 -1.698 1.00 . A A . 54 CYS H 1 1
18 29553 1 1 54 CYS HA H 17.832 22.224 -1.380 1.00 . A A . 54 CYS HA 1 1
18 29554 1 1 54 CYS HB2 H 17.495 20.134 -2.334 1.00 . A A . 54 CYS HB2 1 1
18 29555 1 1 54 CYS HB3 H 15.955 20.419 -1.532 1.00 . A A . 54 CYS HB3 1 1
18 29556 1 1 54 CYS HG H 16.236 21.332 -4.781 1.00 . A A . 54 CYS HG 1 1
18 29557 1 1 54 CYS N N 15.898 22.936 -1.476 1.00 . A A . 54 CYS N 1 1
18 29558 1 1 54 CYS O O 18.084 22.219 -4.221 1.00 . A A . 54 CYS O 1 1
18 29559 1 1 54 CYS SG S 15.744 20.481 -3.894 1.00 . A A . 54 CYS SG 1 1
18 29560 1 1 55 GLY C C 18.973 24.925 -4.946 1.00 . A A . 55 GLY C 1 1
18 29561 1 1 55 GLY CA C 17.472 24.846 -4.753 1.00 . A A . 55 GLY CA 1 1
18 29562 1 1 55 GLY H H 16.597 24.585 -2.843 1.00 . A A . 55 GLY H 1 1
18 29563 1 1 55 GLY HA2 H 17.036 24.343 -5.604 1.00 . A A . 55 GLY HA2 1 1
18 29564 1 1 55 GLY HA3 H 17.074 25.848 -4.698 1.00 . A A . 55 GLY HA3 1 1
18 29565 1 1 55 GLY N N 17.105 24.129 -3.547 1.00 . A A . 55 GLY N 1 1
18 29566 1 1 55 GLY O O 19.603 25.912 -4.568 1.00 . A A . 55 GLY O 1 1
18 29567 1 1 56 GLY C C 21.660 22.689 -5.075 1.00 . A A . 56 GLY C 1 1
18 29568 1 1 56 GLY CA C 20.982 23.857 -5.765 1.00 . A A . 56 GLY CA 1 1
18 29569 1 1 56 GLY H H 18.997 23.122 -5.815 1.00 . A A . 56 GLY H 1 1
18 29570 1 1 56 GLY HA2 H 21.164 23.789 -6.827 1.00 . A A . 56 GLY HA2 1 1
18 29571 1 1 56 GLY HA3 H 21.410 24.777 -5.394 1.00 . A A . 56 GLY HA3 1 1
18 29572 1 1 56 GLY N N 19.550 23.881 -5.535 1.00 . A A . 56 GLY N 1 1
18 29573 1 1 56 GLY O O 22.872 22.705 -4.861 1.00 . A A . 56 GLY O 1 1
18 29574 1 1 57 ASP C C 21.190 19.244 -4.901 1.00 . A A . 57 ASP C 1 1
18 29575 1 1 57 ASP CA C 21.408 20.495 -4.054 1.00 . A A . 57 ASP CA 1 1
18 29576 1 1 57 ASP CB C 20.751 20.320 -2.684 1.00 . A A . 57 ASP CB 1 1
18 29577 1 1 57 ASP CG C 21.767 20.185 -1.567 1.00 . A A . 57 ASP CG 1 1
18 29578 1 1 57 ASP H H 19.918 21.722 -4.923 1.00 . A A . 57 ASP H 1 1
18 29579 1 1 57 ASP HA H 22.469 20.640 -3.918 1.00 . A A . 57 ASP HA 1 1
18 29580 1 1 57 ASP HB2 H 20.129 21.179 -2.479 1.00 . A A . 57 ASP HB2 1 1
18 29581 1 1 57 ASP HB3 H 20.137 19.432 -2.698 1.00 . A A . 57 ASP HB3 1 1
18 29582 1 1 57 ASP N N 20.877 21.675 -4.725 1.00 . A A . 57 ASP N 1 1
18 29583 1 1 57 ASP O O 20.344 19.228 -5.796 1.00 . A A . 57 ASP O 1 1
18 29584 1 1 57 ASP OD1 O 22.325 21.219 -1.145 1.00 . A A . 57 ASP OD1 1 1
18 29585 1 1 57 ASP OD2 O 22.002 19.046 -1.115 1.00 . A A . 57 ASP OD2 1 1
18 29586 1 1 58 LEU C C 20.388 16.527 -5.500 1.00 . A A . 58 LEU C 1 1
18 29587 1 1 58 LEU CA C 21.848 16.944 -5.347 1.00 . A A . 58 LEU CA 1 1
18 29588 1 1 58 LEU CB C 22.632 15.842 -4.632 1.00 . A A . 58 LEU CB 1 1
18 29589 1 1 58 LEU CD1 C 24.626 17.350 -4.811 1.00 . A A . 58 LEU CD1 1 1
18 29590 1 1 58 LEU CD2 C 24.823 15.157 -3.624 1.00 . A A . 58 LEU CD2 1 1
18 29591 1 1 58 LEU CG C 24.154 15.905 -4.768 1.00 . A A . 58 LEU CG 1 1
18 29592 1 1 58 LEU H H 22.612 18.272 -3.887 1.00 . A A . 58 LEU H 1 1
18 29593 1 1 58 LEU HA H 22.271 17.097 -6.328 1.00 . A A . 58 LEU HA 1 1
18 29594 1 1 58 LEU HB2 H 22.391 15.893 -3.581 1.00 . A A . 58 LEU HB2 1 1
18 29595 1 1 58 LEU HB3 H 22.302 14.892 -5.029 1.00 . A A . 58 LEU HB3 1 1
18 29596 1 1 58 LEU HD11 H 25.668 17.380 -5.093 1.00 . A A . 58 LEU HD11 1 1
18 29597 1 1 58 LEU HD12 H 24.504 17.798 -3.836 1.00 . A A . 58 LEU HD12 1 1
18 29598 1 1 58 LEU HD13 H 24.041 17.898 -5.534 1.00 . A A . 58 LEU HD13 1 1
18 29599 1 1 58 LEU HD21 H 24.291 15.356 -2.705 1.00 . A A . 58 LEU HD21 1 1
18 29600 1 1 58 LEU HD22 H 25.846 15.489 -3.527 1.00 . A A . 58 LEU HD22 1 1
18 29601 1 1 58 LEU HD23 H 24.805 14.097 -3.828 1.00 . A A . 58 LEU HD23 1 1
18 29602 1 1 58 LEU HG H 24.446 15.431 -5.695 1.00 . A A . 58 LEU HG 1 1
18 29603 1 1 58 LEU N N 21.957 18.199 -4.612 1.00 . A A . 58 LEU N 1 1
18 29604 1 1 58 LEU O O 19.921 16.261 -6.608 1.00 . A A . 58 LEU O 1 1
18 29605 1 1 59 LEU C C 17.469 16.974 -5.350 1.00 . A A . 59 LEU C 1 1
18 29606 1 1 59 LEU CA C 18.265 16.094 -4.392 1.00 . A A . 59 LEU CA 1 1
18 29607 1 1 59 LEU CB C 17.679 16.194 -2.982 1.00 . A A . 59 LEU CB 1 1
18 29608 1 1 59 LEU CD1 C 16.523 17.962 -1.633 1.00 . A A . 59 LEU CD1 1 1
18 29609 1 1 59 LEU CD2 C 18.951 17.494 -1.257 1.00 . A A . 59 LEU CD2 1 1
18 29610 1 1 59 LEU CG C 17.832 17.547 -2.287 1.00 . A A . 59 LEU CG 1 1
18 29611 1 1 59 LEU H H 20.100 16.698 -3.529 1.00 . A A . 59 LEU H 1 1
18 29612 1 1 59 LEU HA H 18.202 15.069 -4.727 1.00 . A A . 59 LEU HA 1 1
18 29613 1 1 59 LEU HB2 H 16.625 15.972 -3.046 1.00 . A A . 59 LEU HB2 1 1
18 29614 1 1 59 LEU HB3 H 18.166 15.449 -2.369 1.00 . A A . 59 LEU HB3 1 1
18 29615 1 1 59 LEU HD11 H 15.865 18.380 -2.379 1.00 . A A . 59 LEU HD11 1 1
18 29616 1 1 59 LEU HD12 H 16.720 18.701 -0.870 1.00 . A A . 59 LEU HD12 1 1
18 29617 1 1 59 LEU HD13 H 16.056 17.097 -1.183 1.00 . A A . 59 LEU HD13 1 1
18 29618 1 1 59 LEU HD21 H 18.846 16.603 -0.657 1.00 . A A . 59 LEU HD21 1 1
18 29619 1 1 59 LEU HD22 H 18.896 18.366 -0.621 1.00 . A A . 59 LEU HD22 1 1
18 29620 1 1 59 LEU HD23 H 19.905 17.477 -1.763 1.00 . A A . 59 LEU HD23 1 1
18 29621 1 1 59 LEU HG H 18.088 18.296 -3.023 1.00 . A A . 59 LEU HG 1 1
18 29622 1 1 59 LEU N N 19.673 16.475 -4.382 1.00 . A A . 59 LEU N 1 1
18 29623 1 1 59 LEU O O 16.541 16.509 -6.011 1.00 . A A . 59 LEU O 1 1
18 29624 1 1 60 GLY C C 17.361 18.846 -7.766 1.00 . A A . 60 GLY C 1 1
18 29625 1 1 60 GLY CA C 17.151 19.175 -6.301 1.00 . A A . 60 GLY CA 1 1
18 29626 1 1 60 GLY H H 18.586 18.564 -4.869 1.00 . A A . 60 GLY H 1 1
18 29627 1 1 60 GLY HA2 H 16.094 19.143 -6.083 1.00 . A A . 60 GLY HA2 1 1
18 29628 1 1 60 GLY HA3 H 17.517 20.173 -6.112 1.00 . A A . 60 GLY HA3 1 1
18 29629 1 1 60 GLY N N 17.839 18.249 -5.420 1.00 . A A . 60 GLY N 1 1
18 29630 1 1 60 GLY O O 16.399 18.696 -8.518 1.00 . A A . 60 GLY O 1 1
18 29631 1 1 61 GLU C C 18.256 17.144 -10.009 1.00 . A A . 61 GLU C 1 1
18 29632 1 1 61 GLU CA C 18.954 18.423 -9.556 1.00 . A A . 61 GLU CA 1 1
18 29633 1 1 61 GLU CB C 20.469 18.276 -9.720 1.00 . A A . 61 GLU CB 1 1
18 29634 1 1 61 GLU CD C 22.596 17.188 -8.901 1.00 . A A . 61 GLU CD 1 1
18 29635 1 1 61 GLU CG C 21.112 17.390 -8.666 1.00 . A A . 61 GLU CG 1 1
18 29636 1 1 61 GLU H H 19.346 18.864 -7.523 1.00 . A A . 61 GLU H 1 1
18 29637 1 1 61 GLU HA H 18.613 19.242 -10.170 1.00 . A A . 61 GLU HA 1 1
18 29638 1 1 61 GLU HB2 H 20.674 17.852 -10.692 1.00 . A A . 61 GLU HB2 1 1
18 29639 1 1 61 GLU HB3 H 20.921 19.255 -9.661 1.00 . A A . 61 GLU HB3 1 1
18 29640 1 1 61 GLU HG2 H 20.975 17.846 -7.698 1.00 . A A . 61 GLU HG2 1 1
18 29641 1 1 61 GLU HG3 H 20.626 16.425 -8.680 1.00 . A A . 61 GLU HG3 1 1
18 29642 1 1 61 GLU N N 18.622 18.734 -8.170 1.00 . A A . 61 GLU N 1 1
18 29643 1 1 61 GLU O O 17.706 17.080 -11.109 1.00 . A A . 61 GLU O 1 1
18 29644 1 1 61 GLU OE1 O 22.953 16.340 -9.745 1.00 . A A . 61 GLU OE1 1 1
18 29645 1 1 61 GLU OE2 O 23.401 17.877 -8.240 1.00 . A A . 61 GLU OE2 1 1
18 29646 1 1 62 LEU C C 16.142 15.006 -9.604 1.00 . A A . 62 LEU C 1 1
18 29647 1 1 62 LEU CA C 17.653 14.849 -9.465 1.00 . A A . 62 LEU CA 1 1
18 29648 1 1 62 LEU CB C 17.973 13.822 -8.378 1.00 . A A . 62 LEU CB 1 1
18 29649 1 1 62 LEU CD1 C 17.253 11.651 -9.401 1.00 . A A . 62 LEU CD1 1 1
18 29650 1 1 62 LEU CD2 C 19.508 12.593 -9.932 1.00 . A A . 62 LEU CD2 1 1
18 29651 1 1 62 LEU CG C 18.432 12.448 -8.866 1.00 . A A . 62 LEU CG 1 1
18 29652 1 1 62 LEU H H 18.737 16.239 -8.293 1.00 . A A . 62 LEU H 1 1
18 29653 1 1 62 LEU HA H 18.055 14.502 -10.406 1.00 . A A . 62 LEU HA 1 1
18 29654 1 1 62 LEU HB2 H 18.756 14.231 -7.757 1.00 . A A . 62 LEU HB2 1 1
18 29655 1 1 62 LEU HB3 H 17.082 13.683 -7.783 1.00 . A A . 62 LEU HB3 1 1
18 29656 1 1 62 LEU HD11 H 16.468 11.628 -8.660 1.00 . A A . 62 LEU HD11 1 1
18 29657 1 1 62 LEU HD12 H 17.570 10.642 -9.621 1.00 . A A . 62 LEU HD12 1 1
18 29658 1 1 62 LEU HD13 H 16.884 12.116 -10.304 1.00 . A A . 62 LEU HD13 1 1
18 29659 1 1 62 LEU HD21 H 20.167 11.737 -9.896 1.00 . A A . 62 LEU HD21 1 1
18 29660 1 1 62 LEU HD22 H 20.077 13.493 -9.749 1.00 . A A . 62 LEU HD22 1 1
18 29661 1 1 62 LEU HD23 H 19.045 12.650 -10.906 1.00 . A A . 62 LEU HD23 1 1
18 29662 1 1 62 LEU HG H 18.855 11.900 -8.035 1.00 . A A . 62 LEU HG 1 1
18 29663 1 1 62 LEU N N 18.283 16.128 -9.154 1.00 . A A . 62 LEU N 1 1
18 29664 1 1 62 LEU O O 15.532 14.454 -10.520 1.00 . A A . 62 LEU O 1 1
18 29665 1 1 63 LEU C C 13.718 16.910 -9.869 1.00 . A A . 63 LEU C 1 1
18 29666 1 1 63 LEU CA C 14.105 15.995 -8.712 1.00 . A A . 63 LEU CA 1 1
18 29667 1 1 63 LEU CB C 13.648 16.607 -7.387 1.00 . A A . 63 LEU CB 1 1
18 29668 1 1 63 LEU CD1 C 12.927 16.004 -5.063 1.00 . A A . 63 LEU CD1 1 1
18 29669 1 1 63 LEU CD2 C 11.251 16.041 -6.919 1.00 . A A . 63 LEU CD2 1 1
18 29670 1 1 63 LEU CG C 12.698 15.754 -6.545 1.00 . A A . 63 LEU CG 1 1
18 29671 1 1 63 LEU H H 16.084 16.176 -7.985 1.00 . A A . 63 LEU H 1 1
18 29672 1 1 63 LEU HA H 13.618 15.040 -8.845 1.00 . A A . 63 LEU HA 1 1
18 29673 1 1 63 LEU HB2 H 14.527 16.806 -6.793 1.00 . A A . 63 LEU HB2 1 1
18 29674 1 1 63 LEU HB3 H 13.148 17.539 -7.609 1.00 . A A . 63 LEU HB3 1 1
18 29675 1 1 63 LEU HD11 H 13.946 15.753 -4.809 1.00 . A A . 63 LEU HD11 1 1
18 29676 1 1 63 LEU HD12 H 12.251 15.392 -4.486 1.00 . A A . 63 LEU HD12 1 1
18 29677 1 1 63 LEU HD13 H 12.746 17.046 -4.841 1.00 . A A . 63 LEU HD13 1 1
18 29678 1 1 63 LEU HD21 H 11.086 17.109 -6.926 1.00 . A A . 63 LEU HD21 1 1
18 29679 1 1 63 LEU HD22 H 10.594 15.581 -6.194 1.00 . A A . 63 LEU HD22 1 1
18 29680 1 1 63 LEU HD23 H 11.045 15.639 -7.899 1.00 . A A . 63 LEU HD23 1 1
18 29681 1 1 63 LEU HG H 12.894 14.709 -6.741 1.00 . A A . 63 LEU HG 1 1
18 29682 1 1 63 LEU N N 15.545 15.763 -8.690 1.00 . A A . 63 LEU N 1 1
18 29683 1 1 63 LEU O O 12.561 16.946 -10.285 1.00 . A A . 63 LEU O 1 1
18 29684 1 1 64 GLY C C 13.931 19.904 -11.029 1.00 . A A . 64 GLY C 1 1
18 29685 1 1 64 GLY CA C 14.438 18.552 -11.492 1.00 . A A . 64 GLY CA 1 1
18 29686 1 1 64 GLY H H 15.600 17.578 -10.013 1.00 . A A . 64 GLY H 1 1
18 29687 1 1 64 GLY HA2 H 15.352 18.692 -12.048 1.00 . A A . 64 GLY HA2 1 1
18 29688 1 1 64 GLY HA3 H 13.698 18.106 -12.141 1.00 . A A . 64 GLY HA3 1 1
18 29689 1 1 64 GLY N N 14.696 17.648 -10.386 1.00 . A A . 64 GLY N 1 1
18 29690 1 1 64 GLY O O 13.865 20.851 -11.813 1.00 . A A . 64 GLY O 1 1
18 29691 1 1 65 ARG C C 14.127 21.917 -8.327 1.00 . A A . 65 ARG C 1 1
18 29692 1 1 65 ARG CA C 13.065 21.239 -9.189 1.00 . A A . 65 ARG CA 1 1
18 29693 1 1 65 ARG CB C 11.810 20.974 -8.355 1.00 . A A . 65 ARG CB 1 1
18 29694 1 1 65 ARG CD C 10.651 20.233 -10.459 1.00 . A A . 65 ARG CD 1 1
18 29695 1 1 65 ARG CG C 10.868 19.957 -8.979 1.00 . A A . 65 ARG CG 1 1
18 29696 1 1 65 ARG CZ C 8.753 18.820 -11.125 1.00 . A A . 65 ARG CZ 1 1
18 29697 1 1 65 ARG H H 13.646 19.204 -9.178 1.00 . A A . 65 ARG H 1 1
18 29698 1 1 65 ARG HA H 12.810 21.896 -10.008 1.00 . A A . 65 ARG HA 1 1
18 29699 1 1 65 ARG HB2 H 12.108 20.606 -7.384 1.00 . A A . 65 ARG HB2 1 1
18 29700 1 1 65 ARG HB3 H 11.272 21.901 -8.231 1.00 . A A . 65 ARG HB3 1 1
18 29701 1 1 65 ARG HD2 H 9.996 21.086 -10.559 1.00 . A A . 65 ARG HD2 1 1
18 29702 1 1 65 ARG HD3 H 11.604 20.457 -10.913 1.00 . A A . 65 ARG HD3 1 1
18 29703 1 1 65 ARG HE H 10.651 18.501 -11.649 1.00 . A A . 65 ARG HE 1 1
18 29704 1 1 65 ARG HG2 H 11.294 18.970 -8.868 1.00 . A A . 65 ARG HG2 1 1
18 29705 1 1 65 ARG HG3 H 9.917 20.001 -8.470 1.00 . A A . 65 ARG HG3 1 1
18 29706 1 1 65 ARG HH11 H 8.269 20.401 -9.964 1.00 . A A . 65 ARG HH11 1 1
18 29707 1 1 65 ARG HH12 H 6.940 19.397 -10.441 1.00 . A A . 65 ARG HH12 1 1
18 29708 1 1 65 ARG HH21 H 8.909 17.171 -12.284 1.00 . A A . 65 ARG HH21 1 1
18 29709 1 1 65 ARG HH22 H 7.306 17.559 -11.760 1.00 . A A . 65 ARG HH22 1 1
18 29710 1 1 65 ARG N N 13.571 19.994 -9.753 1.00 . A A . 65 ARG N 1 1
18 29711 1 1 65 ARG NE N 10.053 19.092 -11.147 1.00 . A A . 65 ARG NE 1 1
18 29712 1 1 65 ARG NH1 N 7.919 19.603 -10.454 1.00 . A A . 65 ARG NH1 1 1
18 29713 1 1 65 ARG NH2 N 8.284 17.763 -11.777 1.00 . A A . 65 ARG NH2 1 1
18 29714 1 1 65 ARG O O 15.324 21.764 -8.567 1.00 . A A . 65 ARG O 1 1
18 29715 1 1 66 GLN C C 14.093 23.307 -4.989 1.00 . A A . 66 GLN C 1 1
18 29716 1 1 66 GLN CA C 14.590 23.368 -6.430 1.00 . A A . 66 GLN CA 1 1
18 29717 1 1 66 GLN CB C 14.748 24.825 -6.867 1.00 . A A . 66 GLN CB 1 1
18 29718 1 1 66 GLN CD C 13.881 26.719 -8.297 1.00 . A A . 66 GLN CD 1 1
18 29719 1 1 66 GLN CG C 13.723 25.264 -7.901 1.00 . A A . 66 GLN CG 1 1
18 29720 1 1 66 GLN H H 12.713 22.749 -7.185 1.00 . A A . 66 GLN H 1 1
18 29721 1 1 66 GLN HA H 15.551 22.879 -6.486 1.00 . A A . 66 GLN HA 1 1
18 29722 1 1 66 GLN HB2 H 14.648 25.461 -6.000 1.00 . A A . 66 GLN HB2 1 1
18 29723 1 1 66 GLN HB3 H 15.733 24.957 -7.289 1.00 . A A . 66 GLN HB3 1 1
18 29724 1 1 66 GLN HE21 H 12.335 27.223 -7.153 1.00 . A A . 66 GLN HE21 1 1
18 29725 1 1 66 GLN HE22 H 13.095 28.521 -8.003 1.00 . A A . 66 GLN HE22 1 1
18 29726 1 1 66 GLN HG2 H 13.837 24.652 -8.784 1.00 . A A . 66 GLN HG2 1 1
18 29727 1 1 66 GLN HG3 H 12.734 25.122 -7.491 1.00 . A A . 66 GLN HG3 1 1
18 29728 1 1 66 GLN N N 13.678 22.666 -7.325 1.00 . A A . 66 GLN N 1 1
18 29729 1 1 66 GLN NE2 N 13.016 27.574 -7.765 1.00 . A A . 66 GLN NE2 1 1
18 29730 1 1 66 GLN O O 14.878 23.131 -4.058 1.00 . A A . 66 GLN O 1 1
18 29731 1 1 66 GLN OE1 O 14.770 27.070 -9.074 1.00 . A A . 66 GLN OE1 1 1
18 29732 1 1 67 SER C C 10.813 22.747 -3.527 1.00 . A A . 67 SER C 1 1
18 29733 1 1 67 SER CA C 12.181 23.422 -3.486 1.00 . A A . 67 SER CA 1 1
18 29734 1 1 67 SER CB C 12.047 24.840 -2.928 1.00 . A A . 67 SER CB 1 1
18 29735 1 1 67 SER H H 12.209 23.592 -5.597 1.00 . A A . 67 SER H 1 1
18 29736 1 1 67 SER HA H 12.832 22.850 -2.842 1.00 . A A . 67 SER HA 1 1
18 29737 1 1 67 SER HB2 H 12.664 24.938 -2.048 1.00 . A A . 67 SER HB2 1 1
18 29738 1 1 67 SER HB3 H 12.370 25.550 -3.676 1.00 . A A . 67 SER HB3 1 1
18 29739 1 1 67 SER HG H 10.212 25.370 -3.366 1.00 . A A . 67 SER HG 1 1
18 29740 1 1 67 SER N N 12.783 23.455 -4.814 1.00 . A A . 67 SER N 1 1
18 29741 1 1 67 SER O O 10.065 22.892 -4.494 1.00 . A A . 67 SER O 1 1
18 29742 1 1 67 SER OG O 10.703 25.125 -2.578 1.00 . A A . 67 SER OG 1 1
18 29743 1 1 68 PHE C C 8.628 21.422 -0.981 1.00 . A A . 68 PHE C 1 1
18 29744 1 1 68 PHE CA C 9.216 21.310 -2.384 1.00 . A A . 68 PHE CA 1 1
18 29745 1 1 68 PHE CB C 9.390 19.837 -2.760 1.00 . A A . 68 PHE CB 1 1
18 29746 1 1 68 PHE CD1 C 10.924 18.745 -1.101 1.00 . A A . 68 PHE CD1 1 1
18 29747 1 1 68 PHE CD2 C 11.781 19.268 -3.264 1.00 . A A . 68 PHE CD2 1 1
18 29748 1 1 68 PHE CE1 C 12.151 18.224 -0.736 1.00 . A A . 68 PHE CE1 1 1
18 29749 1 1 68 PHE CE2 C 13.010 18.747 -2.905 1.00 . A A . 68 PHE CE2 1 1
18 29750 1 1 68 PHE CG C 10.725 19.272 -2.367 1.00 . A A . 68 PHE CG 1 1
18 29751 1 1 68 PHE CZ C 13.196 18.226 -1.639 1.00 . A A . 68 PHE CZ 1 1
18 29752 1 1 68 PHE H H 11.131 21.931 -1.730 1.00 . A A . 68 PHE H 1 1
18 29753 1 1 68 PHE HA H 8.538 21.773 -3.084 1.00 . A A . 68 PHE HA 1 1
18 29754 1 1 68 PHE HB2 H 8.626 19.254 -2.267 1.00 . A A . 68 PHE HB2 1 1
18 29755 1 1 68 PHE HB3 H 9.285 19.731 -3.829 1.00 . A A . 68 PHE HB3 1 1
18 29756 1 1 68 PHE HD1 H 10.107 18.743 -0.393 1.00 . A A . 68 PHE HD1 1 1
18 29757 1 1 68 PHE HD2 H 11.638 19.676 -4.253 1.00 . A A . 68 PHE HD2 1 1
18 29758 1 1 68 PHE HE1 H 12.292 17.817 0.254 1.00 . A A . 68 PHE HE1 1 1
18 29759 1 1 68 PHE HE2 H 13.826 18.751 -3.613 1.00 . A A . 68 PHE HE2 1 1
18 29760 1 1 68 PHE HZ H 14.155 17.819 -1.357 1.00 . A A . 68 PHE HZ 1 1
18 29761 1 1 68 PHE N N 10.493 22.009 -2.470 1.00 . A A . 68 PHE N 1 1
18 29762 1 1 68 PHE O O 9.188 22.092 -0.113 1.00 . A A . 68 PHE O 1 1
18 29763 1 1 69 SER C C 6.828 19.407 1.173 1.00 . A A . 69 SER C 1 1
18 29764 1 1 69 SER CA C 6.827 20.791 0.531 1.00 . A A . 69 SER CA 1 1
18 29765 1 1 69 SER CB C 5.390 21.294 0.377 1.00 . A A . 69 SER CB 1 1
18 29766 1 1 69 SER H H 7.096 20.246 -1.497 1.00 . A A . 69 SER H 1 1
18 29767 1 1 69 SER HA H 7.371 21.471 1.169 1.00 . A A . 69 SER HA 1 1
18 29768 1 1 69 SER HB2 H 4.712 20.577 0.814 1.00 . A A . 69 SER HB2 1 1
18 29769 1 1 69 SER HB3 H 5.287 22.242 0.885 1.00 . A A . 69 SER HB3 1 1
18 29770 1 1 69 SER HG H 4.888 22.398 -1.162 1.00 . A A . 69 SER HG 1 1
18 29771 1 1 69 SER N N 7.494 20.762 -0.766 1.00 . A A . 69 SER N 1 1
18 29772 1 1 69 SER O O 6.538 18.406 0.518 1.00 . A A . 69 SER O 1 1
18 29773 1 1 69 SER OG O 5.054 21.468 -0.988 1.00 . A A . 69 SER OG 1 1
18 29774 1 1 70 VAL C C 5.786 17.592 3.486 1.00 . A A . 70 VAL C 1 1
18 29775 1 1 70 VAL CA C 7.193 18.099 3.193 1.00 . A A . 70 VAL CA 1 1
18 29776 1 1 70 VAL CB C 7.962 18.245 4.520 1.00 . A A . 70 VAL CB 1 1
18 29777 1 1 70 VAL CG1 C 8.875 19.460 4.478 1.00 . A A . 70 VAL CG1 1 1
18 29778 1 1 70 VAL CG2 C 6.993 18.336 5.689 1.00 . A A . 70 VAL CG2 1 1
18 29779 1 1 70 VAL H H 7.376 20.191 2.928 1.00 . A A . 70 VAL H 1 1
18 29780 1 1 70 VAL HA H 7.707 17.372 2.581 1.00 . A A . 70 VAL HA 1 1
18 29781 1 1 70 VAL HB H 8.575 17.366 4.655 1.00 . A A . 70 VAL HB 1 1
18 29782 1 1 70 VAL HG11 H 9.646 19.357 5.226 1.00 . A A . 70 VAL HG11 1 1
18 29783 1 1 70 VAL HG12 H 9.328 19.537 3.500 1.00 . A A . 70 VAL HG12 1 1
18 29784 1 1 70 VAL HG13 H 8.297 20.351 4.678 1.00 . A A . 70 VAL HG13 1 1
18 29785 1 1 70 VAL HG21 H 7.546 18.497 6.602 1.00 . A A . 70 VAL HG21 1 1
18 29786 1 1 70 VAL HG22 H 6.312 19.160 5.530 1.00 . A A . 70 VAL HG22 1 1
18 29787 1 1 70 VAL HG23 H 6.432 17.416 5.765 1.00 . A A . 70 VAL HG23 1 1
18 29788 1 1 70 VAL N N 7.155 19.359 2.460 1.00 . A A . 70 VAL N 1 1
18 29789 1 1 70 VAL O O 5.505 16.400 3.361 1.00 . A A . 70 VAL O 1 1
18 29790 1 1 71 LYS C C 2.749 17.813 2.917 1.00 . A A . 71 LYS C 1 1
18 29791 1 1 71 LYS CA C 3.523 18.152 4.188 1.00 . A A . 71 LYS CA 1 1
18 29792 1 1 71 LYS CB C 2.834 19.302 4.926 1.00 . A A . 71 LYS CB 1 1
18 29793 1 1 71 LYS CD C 1.416 20.038 6.865 1.00 . A A . 71 LYS CD 1 1
18 29794 1 1 71 LYS CE C 2.429 20.753 7.745 1.00 . A A . 71 LYS CE 1 1
18 29795 1 1 71 LYS CG C 2.042 18.856 6.143 1.00 . A A . 71 LYS CG 1 1
18 29796 1 1 71 LYS H H 5.187 19.440 3.958 1.00 . A A . 71 LYS H 1 1
18 29797 1 1 71 LYS HA H 3.539 17.283 4.828 1.00 . A A . 71 LYS HA 1 1
18 29798 1 1 71 LYS HB2 H 3.585 20.007 5.249 1.00 . A A . 71 LYS HB2 1 1
18 29799 1 1 71 LYS HB3 H 2.158 19.797 4.244 1.00 . A A . 71 LYS HB3 1 1
18 29800 1 1 71 LYS HD2 H 1.036 20.735 6.133 1.00 . A A . 71 LYS HD2 1 1
18 29801 1 1 71 LYS HD3 H 0.604 19.682 7.482 1.00 . A A . 71 LYS HD3 1 1
18 29802 1 1 71 LYS HE2 H 2.928 20.023 8.364 1.00 . A A . 71 LYS HE2 1 1
18 29803 1 1 71 LYS HE3 H 3.154 21.244 7.112 1.00 . A A . 71 LYS HE3 1 1
18 29804 1 1 71 LYS HG2 H 1.258 18.186 5.825 1.00 . A A . 71 LYS HG2 1 1
18 29805 1 1 71 LYS HG3 H 2.706 18.341 6.823 1.00 . A A . 71 LYS HG3 1 1
18 29806 1 1 71 LYS HZ1 H 0.859 21.424 8.948 1.00 . A A . 71 LYS HZ1 1 1
18 29807 1 1 71 LYS HZ2 H 1.641 22.656 8.094 1.00 . A A . 71 LYS HZ2 1 1
18 29808 1 1 71 LYS HZ3 H 2.383 21.963 9.447 1.00 . A A . 71 LYS HZ3 1 1
18 29809 1 1 71 LYS N N 4.903 18.505 3.877 1.00 . A A . 71 LYS N 1 1
18 29810 1 1 71 LYS NZ N 1.783 21.771 8.620 1.00 . A A . 71 LYS NZ 1 1
18 29811 1 1 71 LYS O O 1.610 17.351 2.978 1.00 . A A . 71 LYS O 1 1
18 29812 1 1 72 ASP C C 3.657 16.906 -0.390 1.00 . A A . 72 ASP C 1 1
18 29813 1 1 72 ASP CA C 2.746 17.763 0.484 1.00 . A A . 72 ASP CA 1 1
18 29814 1 1 72 ASP CB C 2.405 19.067 -0.238 1.00 . A A . 72 ASP CB 1 1
18 29815 1 1 72 ASP CG C 1.548 19.989 0.606 1.00 . A A . 72 ASP CG 1 1
18 29816 1 1 72 ASP H H 4.283 18.416 1.786 1.00 . A A . 72 ASP H 1 1
18 29817 1 1 72 ASP HA H 1.834 17.217 0.674 1.00 . A A . 72 ASP HA 1 1
18 29818 1 1 72 ASP HB2 H 3.320 19.584 -0.487 1.00 . A A . 72 ASP HB2 1 1
18 29819 1 1 72 ASP HB3 H 1.868 18.837 -1.147 1.00 . A A . 72 ASP HB3 1 1
18 29820 1 1 72 ASP N N 3.376 18.046 1.769 1.00 . A A . 72 ASP N 1 1
18 29821 1 1 72 ASP O O 4.403 17.408 -1.231 1.00 . A A . 72 ASP O 1 1
18 29822 1 1 72 ASP OD1 O 0.400 19.610 0.921 1.00 . A A . 72 ASP OD1 1 1
18 29823 1 1 72 ASP OD2 O 2.025 21.089 0.953 1.00 . A A . 72 ASP OD2 1 1
18 29824 1 1 73 PRO C C 3.973 14.523 -2.403 1.00 . A A . 73 PRO C 1 1
18 29825 1 1 73 PRO CA C 4.411 14.627 -0.947 1.00 . A A . 73 PRO CA 1 1
18 29826 1 1 73 PRO CB C 4.172 13.301 -0.220 1.00 . A A . 73 PRO CB 1 1
18 29827 1 1 73 PRO CD C 2.731 14.914 0.799 1.00 . A A . 73 PRO CD 1 1
18 29828 1 1 73 PRO CG C 2.841 13.460 0.431 1.00 . A A . 73 PRO CG 1 1
18 29829 1 1 73 PRO HA H 5.460 14.879 -0.905 1.00 . A A . 73 PRO HA 1 1
18 29830 1 1 73 PRO HB2 H 4.168 12.491 -0.936 1.00 . A A . 73 PRO HB2 1 1
18 29831 1 1 73 PRO HB3 H 4.951 13.141 0.509 1.00 . A A . 73 PRO HB3 1 1
18 29832 1 1 73 PRO HD2 H 1.709 15.250 0.705 1.00 . A A . 73 PRO HD2 1 1
18 29833 1 1 73 PRO HD3 H 3.094 15.077 1.803 1.00 . A A . 73 PRO HD3 1 1
18 29834 1 1 73 PRO HG2 H 2.059 13.188 -0.261 1.00 . A A . 73 PRO HG2 1 1
18 29835 1 1 73 PRO HG3 H 2.791 12.844 1.317 1.00 . A A . 73 PRO HG3 1 1
18 29836 1 1 73 PRO N N 3.598 15.581 -0.187 1.00 . A A . 73 PRO N 1 1
18 29837 1 1 73 PRO O O 3.443 13.497 -2.830 1.00 . A A . 73 PRO O 1 1
18 29838 1 1 74 SER C C 5.013 15.267 -5.457 1.00 . A A . 74 SER C 1 1
18 29839 1 1 74 SER CA C 3.823 15.620 -4.571 1.00 . A A . 74 SER CA 1 1
18 29840 1 1 74 SER CB C 3.283 17.001 -4.948 1.00 . A A . 74 SER CB 1 1
18 29841 1 1 74 SER H H 4.623 16.379 -2.764 1.00 . A A . 74 SER H 1 1
18 29842 1 1 74 SER HA H 3.046 14.886 -4.723 1.00 . A A . 74 SER HA 1 1
18 29843 1 1 74 SER HB2 H 3.625 17.728 -4.227 1.00 . A A . 74 SER HB2 1 1
18 29844 1 1 74 SER HB3 H 3.645 17.270 -5.930 1.00 . A A . 74 SER HB3 1 1
18 29845 1 1 74 SER HG H 1.534 16.867 -4.077 1.00 . A A . 74 SER HG 1 1
18 29846 1 1 74 SER N N 4.197 15.591 -3.162 1.00 . A A . 74 SER N 1 1
18 29847 1 1 74 SER O O 5.063 14.207 -6.081 1.00 . A A . 74 SER O 1 1
18 29848 1 1 74 SER OG O 1.866 17.007 -4.966 1.00 . A A . 74 SER OG 1 1
18 29849 1 1 75 PRO C C 8.113 14.899 -5.757 1.00 . A A . 75 PRO C 1 1
18 29850 1 1 75 PRO CA C 7.206 15.986 -6.322 1.00 . A A . 75 PRO CA 1 1
18 29851 1 1 75 PRO CB C 7.898 17.350 -6.253 1.00 . A A . 75 PRO CB 1 1
18 29852 1 1 75 PRO CD C 6.004 17.464 -4.799 1.00 . A A . 75 PRO CD 1 1
18 29853 1 1 75 PRO CG C 7.412 17.957 -4.982 1.00 . A A . 75 PRO CG 1 1
18 29854 1 1 75 PRO HA H 6.965 15.755 -7.349 1.00 . A A . 75 PRO HA 1 1
18 29855 1 1 75 PRO HB2 H 8.970 17.212 -6.242 1.00 . A A . 75 PRO HB2 1 1
18 29856 1 1 75 PRO HB3 H 7.615 17.945 -7.108 1.00 . A A . 75 PRO HB3 1 1
18 29857 1 1 75 PRO HD2 H 5.786 17.323 -3.751 1.00 . A A . 75 PRO HD2 1 1
18 29858 1 1 75 PRO HD3 H 5.302 18.155 -5.242 1.00 . A A . 75 PRO HD3 1 1
18 29859 1 1 75 PRO HG2 H 8.032 17.633 -4.160 1.00 . A A . 75 PRO HG2 1 1
18 29860 1 1 75 PRO HG3 H 7.425 19.034 -5.062 1.00 . A A . 75 PRO HG3 1 1
18 29861 1 1 75 PRO N N 5.996 16.178 -5.516 1.00 . A A . 75 PRO N 1 1
18 29862 1 1 75 PRO O O 8.866 14.260 -6.493 1.00 . A A . 75 PRO O 1 1
18 29863 1 1 76 LEU C C 8.615 12.305 -4.393 1.00 . A A . 76 LEU C 1 1
18 29864 1 1 76 LEU CA C 8.851 13.682 -3.782 1.00 . A A . 76 LEU CA 1 1
18 29865 1 1 76 LEU CB C 8.538 13.649 -2.285 1.00 . A A . 76 LEU CB 1 1
18 29866 1 1 76 LEU CD1 C 10.772 13.686 -1.150 1.00 . A A . 76 LEU CD1 1 1
18 29867 1 1 76 LEU CD2 C 8.859 12.463 -0.100 1.00 . A A . 76 LEU CD2 1 1
18 29868 1 1 76 LEU CG C 9.518 12.866 -1.411 1.00 . A A . 76 LEU CG 1 1
18 29869 1 1 76 LEU H H 7.419 15.234 -3.913 1.00 . A A . 76 LEU H 1 1
18 29870 1 1 76 LEU HA H 9.889 13.950 -3.919 1.00 . A A . 76 LEU HA 1 1
18 29871 1 1 76 LEU HB2 H 8.519 14.668 -1.929 1.00 . A A . 76 LEU HB2 1 1
18 29872 1 1 76 LEU HB3 H 7.559 13.208 -2.163 1.00 . A A . 76 LEU HB3 1 1
18 29873 1 1 76 LEU HD11 H 10.823 13.943 -0.103 1.00 . A A . 76 LEU HD11 1 1
18 29874 1 1 76 LEU HD12 H 10.742 14.589 -1.741 1.00 . A A . 76 LEU HD12 1 1
18 29875 1 1 76 LEU HD13 H 11.643 13.107 -1.421 1.00 . A A . 76 LEU HD13 1 1
18 29876 1 1 76 LEU HD21 H 7.786 12.536 -0.200 1.00 . A A . 76 LEU HD21 1 1
18 29877 1 1 76 LEU HD22 H 9.193 13.123 0.688 1.00 . A A . 76 LEU HD22 1 1
18 29878 1 1 76 LEU HD23 H 9.131 11.447 0.142 1.00 . A A . 76 LEU HD23 1 1
18 29879 1 1 76 LEU HG H 9.812 11.964 -1.930 1.00 . A A . 76 LEU HG 1 1
18 29880 1 1 76 LEU N N 8.037 14.694 -4.447 1.00 . A A . 76 LEU N 1 1
18 29881 1 1 76 LEU O O 9.557 11.628 -4.807 1.00 . A A . 76 LEU O 1 1
18 29882 1 1 77 TYR C C 7.305 10.545 -6.501 1.00 . A A . 77 TYR C 1 1
18 29883 1 1 77 TYR CA C 6.992 10.600 -5.009 1.00 . A A . 77 TYR CA 1 1
18 29884 1 1 77 TYR CB C 5.507 10.316 -4.777 1.00 . A A . 77 TYR CB 1 1
18 29885 1 1 77 TYR CD1 C 5.514 8.425 -3.103 1.00 . A A . 77 TYR CD1 1 1
18 29886 1 1 77 TYR CD2 C 4.613 10.525 -2.425 1.00 . A A . 77 TYR CD2 1 1
18 29887 1 1 77 TYR CE1 C 5.240 7.899 -1.856 1.00 . A A . 77 TYR CE1 1 1
18 29888 1 1 77 TYR CE2 C 4.337 10.008 -1.174 1.00 . A A . 77 TYR CE2 1 1
18 29889 1 1 77 TYR CG C 5.206 9.745 -3.410 1.00 . A A . 77 TYR CG 1 1
18 29890 1 1 77 TYR CZ C 4.651 8.694 -0.895 1.00 . A A . 77 TYR CZ 1 1
18 29891 1 1 77 TYR H H 6.645 12.481 -4.102 1.00 . A A . 77 TYR H 1 1
18 29892 1 1 77 TYR HA H 7.576 9.846 -4.502 1.00 . A A . 77 TYR HA 1 1
18 29893 1 1 77 TYR HB2 H 4.951 11.235 -4.882 1.00 . A A . 77 TYR HB2 1 1
18 29894 1 1 77 TYR HB3 H 5.164 9.607 -5.517 1.00 . A A . 77 TYR HB3 1 1
18 29895 1 1 77 TYR HD1 H 5.975 7.805 -3.858 1.00 . A A . 77 TYR HD1 1 1
18 29896 1 1 77 TYR HD2 H 4.368 11.554 -2.647 1.00 . A A . 77 TYR HD2 1 1
18 29897 1 1 77 TYR HE1 H 5.486 6.871 -1.636 1.00 . A A . 77 TYR HE1 1 1
18 29898 1 1 77 TYR HE2 H 3.876 10.630 -0.421 1.00 . A A . 77 TYR HE2 1 1
18 29899 1 1 77 TYR HH H 4.028 8.867 0.916 1.00 . A A . 77 TYR HH 1 1
18 29900 1 1 77 TYR N N 7.352 11.897 -4.448 1.00 . A A . 77 TYR N 1 1
18 29901 1 1 77 TYR O O 7.877 9.572 -6.991 1.00 . A A . 77 TYR O 1 1
18 29902 1 1 77 TYR OH O 4.378 8.174 0.350 1.00 . A A . 77 TYR OH 1 1
18 29903 1 1 78 ASP C C 8.634 11.397 -8.973 1.00 . A A . 78 ASP C 1 1
18 29904 1 1 78 ASP CA C 7.168 11.673 -8.653 1.00 . A A . 78 ASP CA 1 1
18 29905 1 1 78 ASP CB C 6.766 13.048 -9.189 1.00 . A A . 78 ASP CB 1 1
18 29906 1 1 78 ASP CG C 6.247 12.987 -10.612 1.00 . A A . 78 ASP CG 1 1
18 29907 1 1 78 ASP H H 6.475 12.344 -6.768 1.00 . A A . 78 ASP H 1 1
18 29908 1 1 78 ASP HA H 6.560 10.920 -9.131 1.00 . A A . 78 ASP HA 1 1
18 29909 1 1 78 ASP HB2 H 5.990 13.460 -8.560 1.00 . A A . 78 ASP HB2 1 1
18 29910 1 1 78 ASP HB3 H 7.626 13.702 -9.166 1.00 . A A . 78 ASP HB3 1 1
18 29911 1 1 78 ASP N N 6.927 11.598 -7.217 1.00 . A A . 78 ASP N 1 1
18 29912 1 1 78 ASP O O 8.949 10.732 -9.959 1.00 . A A . 78 ASP O 1 1
18 29913 1 1 78 ASP OD1 O 5.659 11.950 -10.985 1.00 . A A . 78 ASP OD1 1 1
18 29914 1 1 78 ASP OD2 O 6.429 13.976 -11.352 1.00 . A A . 78 ASP OD2 1 1
18 29915 1 1 79 MET C C 11.367 10.295 -7.985 1.00 . A A . 79 MET C 1 1
18 29916 1 1 79 MET CA C 10.957 11.724 -8.328 1.00 . A A . 79 MET CA 1 1
18 29917 1 1 79 MET CB C 11.746 12.713 -7.468 1.00 . A A . 79 MET CB 1 1
18 29918 1 1 79 MET CE C 12.938 11.362 -4.943 1.00 . A A . 79 MET CE 1 1
18 29919 1 1 79 MET CG C 13.245 12.459 -7.469 1.00 . A A . 79 MET CG 1 1
18 29920 1 1 79 MET H H 9.212 12.437 -7.365 1.00 . A A . 79 MET H 1 1
18 29921 1 1 79 MET HA H 11.178 11.910 -9.368 1.00 . A A . 79 MET HA 1 1
18 29922 1 1 79 MET HB2 H 11.572 13.712 -7.838 1.00 . A A . 79 MET HB2 1 1
18 29923 1 1 79 MET HB3 H 11.394 12.648 -6.449 1.00 . A A . 79 MET HB3 1 1
18 29924 1 1 79 MET HE1 H 11.988 11.818 -4.708 1.00 . A A . 79 MET HE1 1 1
18 29925 1 1 79 MET HE2 H 12.777 10.494 -5.565 1.00 . A A . 79 MET HE2 1 1
18 29926 1 1 79 MET HE3 H 13.431 11.065 -4.029 1.00 . A A . 79 MET HE3 1 1
18 29927 1 1 79 MET HG2 H 13.430 11.477 -7.879 1.00 . A A . 79 MET HG2 1 1
18 29928 1 1 79 MET HG3 H 13.721 13.202 -8.092 1.00 . A A . 79 MET HG3 1 1
18 29929 1 1 79 MET N N 9.525 11.915 -8.134 1.00 . A A . 79 MET N 1 1
18 29930 1 1 79 MET O O 12.040 9.626 -8.770 1.00 . A A . 79 MET O 1 1
18 29931 1 1 79 MET SD S 13.965 12.540 -5.818 1.00 . A A . 79 MET SD 1 1
18 29932 1 1 80 LEU C C 10.826 7.447 -7.385 1.00 . A A . 80 LEU C 1 1
18 29933 1 1 80 LEU CA C 11.281 8.483 -6.363 1.00 . A A . 80 LEU CA 1 1
18 29934 1 1 80 LEU CB C 10.626 8.201 -5.009 1.00 . A A . 80 LEU CB 1 1
18 29935 1 1 80 LEU CD1 C 10.111 8.954 -2.674 1.00 . A A . 80 LEU CD1 1 1
18 29936 1 1 80 LEU CD2 C 12.488 8.780 -3.434 1.00 . A A . 80 LEU CD2 1 1
18 29937 1 1 80 LEU CG C 11.061 9.102 -3.853 1.00 . A A . 80 LEU CG 1 1
18 29938 1 1 80 LEU H H 10.423 10.412 -6.227 1.00 . A A . 80 LEU H 1 1
18 29939 1 1 80 LEU HA H 12.353 8.418 -6.255 1.00 . A A . 80 LEU HA 1 1
18 29940 1 1 80 LEU HB2 H 9.559 8.309 -5.129 1.00 . A A . 80 LEU HB2 1 1
18 29941 1 1 80 LEU HB3 H 10.855 7.180 -4.738 1.00 . A A . 80 LEU HB3 1 1
18 29942 1 1 80 LEU HD11 H 10.010 9.904 -2.172 1.00 . A A . 80 LEU HD11 1 1
18 29943 1 1 80 LEU HD12 H 10.505 8.222 -1.985 1.00 . A A . 80 LEU HD12 1 1
18 29944 1 1 80 LEU HD13 H 9.144 8.629 -3.030 1.00 . A A . 80 LEU HD13 1 1
18 29945 1 1 80 LEU HD21 H 13.106 8.675 -4.313 1.00 . A A . 80 LEU HD21 1 1
18 29946 1 1 80 LEU HD22 H 12.499 7.857 -2.873 1.00 . A A . 80 LEU HD22 1 1
18 29947 1 1 80 LEU HD23 H 12.871 9.580 -2.818 1.00 . A A . 80 LEU HD23 1 1
18 29948 1 1 80 LEU HG H 11.031 10.133 -4.177 1.00 . A A . 80 LEU HG 1 1
18 29949 1 1 80 LEU N N 10.956 9.833 -6.809 1.00 . A A . 80 LEU N 1 1
18 29950 1 1 80 LEU O O 11.520 6.461 -7.636 1.00 . A A . 80 LEU O 1 1
18 29951 1 1 81 ARG C C 10.222 6.169 -9.830 1.00 . A A . 81 ARG C 1 1
18 29952 1 1 81 ARG CA C 9.111 6.765 -8.971 1.00 . A A . 81 ARG CA 1 1
18 29953 1 1 81 ARG CB C 8.099 7.492 -9.860 1.00 . A A . 81 ARG CB 1 1
18 29954 1 1 81 ARG CD C 6.564 6.940 -11.771 1.00 . A A . 81 ARG CD 1 1
18 29955 1 1 81 ARG CG C 6.964 6.605 -10.343 1.00 . A A . 81 ARG CG 1 1
18 29956 1 1 81 ARG CZ C 5.983 5.768 -13.852 1.00 . A A . 81 ARG CZ 1 1
18 29957 1 1 81 ARG H H 9.150 8.480 -7.733 1.00 . A A . 81 ARG H 1 1
18 29958 1 1 81 ARG HA H 8.607 5.965 -8.449 1.00 . A A . 81 ARG HA 1 1
18 29959 1 1 81 ARG HB2 H 7.673 8.313 -9.302 1.00 . A A . 81 ARG HB2 1 1
18 29960 1 1 81 ARG HB3 H 8.614 7.884 -10.724 1.00 . A A . 81 ARG HB3 1 1
18 29961 1 1 81 ARG HD2 H 5.658 7.527 -11.748 1.00 . A A . 81 ARG HD2 1 1
18 29962 1 1 81 ARG HD3 H 7.355 7.518 -12.226 1.00 . A A . 81 ARG HD3 1 1
18 29963 1 1 81 ARG HE H 6.442 4.873 -12.130 1.00 . A A . 81 ARG HE 1 1
18 29964 1 1 81 ARG HG2 H 7.284 5.574 -10.304 1.00 . A A . 81 ARG HG2 1 1
18 29965 1 1 81 ARG HG3 H 6.111 6.744 -9.697 1.00 . A A . 81 ARG HG3 1 1
18 29966 1 1 81 ARG HH11 H 5.973 7.784 -13.981 1.00 . A A . 81 ARG HH11 1 1
18 29967 1 1 81 ARG HH12 H 5.565 6.946 -15.441 1.00 . A A . 81 ARG HH12 1 1
18 29968 1 1 81 ARG HH21 H 5.906 3.758 -14.047 1.00 . A A . 81 ARG HH21 1 1
18 29969 1 1 81 ARG HH22 H 5.527 4.655 -15.477 1.00 . A A . 81 ARG HH22 1 1
18 29970 1 1 81 ARG N N 9.657 7.678 -7.975 1.00 . A A . 81 ARG N 1 1
18 29971 1 1 81 ARG NE N 6.332 5.741 -12.571 1.00 . A A . 81 ARG NE 1 1
18 29972 1 1 81 ARG NH1 N 5.827 6.928 -14.476 1.00 . A A . 81 ARG NH1 1 1
18 29973 1 1 81 ARG NH2 N 5.789 4.634 -14.513 1.00 . A A . 81 ARG NH2 1 1
18 29974 1 1 81 ARG O O 10.368 4.949 -9.917 1.00 . A A . 81 ARG O 1 1
18 29975 1 1 82 LYS C C 13.448 6.894 -10.663 1.00 . A A . 82 LYS C 1 1
18 29976 1 1 82 LYS CA C 12.102 6.598 -11.316 1.00 . A A . 82 LYS CA 1 1
18 29977 1 1 82 LYS CB C 12.023 7.286 -12.680 1.00 . A A . 82 LYS CB 1 1
18 29978 1 1 82 LYS CD C 12.543 9.595 -11.839 1.00 . A A . 82 LYS CD 1 1
18 29979 1 1 82 LYS CE C 11.130 10.092 -12.106 1.00 . A A . 82 LYS CE 1 1
18 29980 1 1 82 LYS CG C 12.937 8.492 -12.807 1.00 . A A . 82 LYS CG 1 1
18 29981 1 1 82 LYS H H 10.837 7.997 -10.355 1.00 . A A . 82 LYS H 1 1
18 29982 1 1 82 LYS HA H 12.009 5.531 -11.454 1.00 . A A . 82 LYS HA 1 1
18 29983 1 1 82 LYS HB2 H 12.293 6.573 -13.446 1.00 . A A . 82 LYS HB2 1 1
18 29984 1 1 82 LYS HB3 H 11.006 7.612 -12.847 1.00 . A A . 82 LYS HB3 1 1
18 29985 1 1 82 LYS HD2 H 12.592 9.212 -10.831 1.00 . A A . 82 LYS HD2 1 1
18 29986 1 1 82 LYS HD3 H 13.232 10.420 -11.947 1.00 . A A . 82 LYS HD3 1 1
18 29987 1 1 82 LYS HE2 H 10.933 10.024 -13.165 1.00 . A A . 82 LYS HE2 1 1
18 29988 1 1 82 LYS HE3 H 10.434 9.465 -11.570 1.00 . A A . 82 LYS HE3 1 1
18 29989 1 1 82 LYS HG2 H 13.951 8.188 -12.596 1.00 . A A . 82 LYS HG2 1 1
18 29990 1 1 82 LYS HG3 H 12.877 8.873 -13.817 1.00 . A A . 82 LYS HG3 1 1
18 29991 1 1 82 LYS HZ1 H 11.814 11.850 -11.208 1.00 . A A . 82 LYS HZ1 1 1
18 29992 1 1 82 LYS HZ2 H 10.160 11.570 -10.994 1.00 . A A . 82 LYS HZ2 1 1
18 29993 1 1 82 LYS HZ3 H 10.739 12.108 -12.489 1.00 . A A . 82 LYS HZ3 1 1
18 29994 1 1 82 LYS N N 11.003 7.037 -10.464 1.00 . A A . 82 LYS N 1 1
18 29995 1 1 82 LYS NZ N 10.948 11.504 -11.669 1.00 . A A . 82 LYS NZ 1 1
18 29996 1 1 82 LYS O O 14.500 6.574 -11.215 1.00 . A A . 82 LYS O 1 1
18 29997 1 1 83 ASN C C 14.958 6.768 -7.725 1.00 . A A . 83 ASN C 1 1
18 29998 1 1 83 ASN CA C 14.625 7.843 -8.755 1.00 . A A . 83 ASN CA 1 1
18 29999 1 1 83 ASN CB C 14.470 9.199 -8.062 1.00 . A A . 83 ASN CB 1 1
18 30000 1 1 83 ASN CG C 15.709 9.595 -7.284 1.00 . A A . 83 ASN CG 1 1
18 30001 1 1 83 ASN H H 12.538 7.735 -9.094 1.00 . A A . 83 ASN H 1 1
18 30002 1 1 83 ASN HA H 15.432 7.904 -9.469 1.00 . A A . 83 ASN HA 1 1
18 30003 1 1 83 ASN HB2 H 14.278 9.957 -8.807 1.00 . A A . 83 ASN HB2 1 1
18 30004 1 1 83 ASN HB3 H 13.636 9.154 -7.378 1.00 . A A . 83 ASN HB3 1 1
18 30005 1 1 83 ASN HD21 H 14.621 9.863 -5.641 1.00 . A A . 83 ASN HD21 1 1
18 30006 1 1 83 ASN HD22 H 16.315 10.167 -5.479 1.00 . A A . 83 ASN HD22 1 1
18 30007 1 1 83 ASN N N 13.407 7.505 -9.483 1.00 . A A . 83 ASN N 1 1
18 30008 1 1 83 ASN ND2 N 15.530 9.906 -6.005 1.00 . A A . 83 ASN ND2 1 1
18 30009 1 1 83 ASN O O 16.087 6.279 -7.666 1.00 . A A . 83 ASN O 1 1
18 30010 1 1 83 ASN OD1 O 16.814 9.621 -7.826 1.00 . A A . 83 ASN OD1 1 1
18 30011 1 1 84 LEU C C 13.803 4.003 -6.421 1.00 . A A . 84 LEU C 1 1
18 30012 1 1 84 LEU CA C 14.157 5.387 -5.887 1.00 . A A . 84 LEU CA 1 1
18 30013 1 1 84 LEU CB C 13.300 5.708 -4.662 1.00 . A A . 84 LEU CB 1 1
18 30014 1 1 84 LEU CD1 C 14.928 4.601 -3.110 1.00 . A A . 84 LEU CD1 1 1
18 30015 1 1 84 LEU CD2 C 14.875 7.095 -3.290 1.00 . A A . 84 LEU CD2 1 1
18 30016 1 1 84 LEU CG C 14.045 5.820 -3.332 1.00 . A A . 84 LEU CG 1 1
18 30017 1 1 84 LEU H H 13.092 6.831 -7.011 1.00 . A A . 84 LEU H 1 1
18 30018 1 1 84 LEU HA H 15.198 5.394 -5.600 1.00 . A A . 84 LEU HA 1 1
18 30019 1 1 84 LEU HB2 H 12.804 6.650 -4.842 1.00 . A A . 84 LEU HB2 1 1
18 30020 1 1 84 LEU HB3 H 12.560 4.927 -4.563 1.00 . A A . 84 LEU HB3 1 1
18 30021 1 1 84 LEU HD11 H 14.420 3.902 -2.463 1.00 . A A . 84 LEU HD11 1 1
18 30022 1 1 84 LEU HD12 H 15.856 4.907 -2.652 1.00 . A A . 84 LEU HD12 1 1
18 30023 1 1 84 LEU HD13 H 15.134 4.129 -4.060 1.00 . A A . 84 LEU HD13 1 1
18 30024 1 1 84 LEU HD21 H 14.470 7.763 -2.545 1.00 . A A . 84 LEU HD21 1 1
18 30025 1 1 84 LEU HD22 H 14.845 7.575 -4.258 1.00 . A A . 84 LEU HD22 1 1
18 30026 1 1 84 LEU HD23 H 15.896 6.852 -3.039 1.00 . A A . 84 LEU HD23 1 1
18 30027 1 1 84 LEU HG H 13.326 5.861 -2.525 1.00 . A A . 84 LEU HG 1 1
18 30028 1 1 84 LEU N N 13.969 6.405 -6.915 1.00 . A A . 84 LEU N 1 1
18 30029 1 1 84 LEU O O 12.630 3.679 -6.608 1.00 . A A . 84 LEU O 1 1
18 30030 1 1 85 VAL C C 13.444 1.161 -6.481 1.00 . A A . 85 VAL C 1 1
18 30031 1 1 85 VAL CA C 14.623 1.837 -7.171 1.00 . A A . 85 VAL CA 1 1
18 30032 1 1 85 VAL CB C 15.882 0.970 -6.979 1.00 . A A . 85 VAL CB 1 1
18 30033 1 1 85 VAL CG1 C 15.502 -0.429 -6.518 1.00 . A A . 85 VAL CG1 1 1
18 30034 1 1 85 VAL CG2 C 16.691 0.915 -8.266 1.00 . A A . 85 VAL CG2 1 1
18 30035 1 1 85 VAL H H 15.738 3.503 -6.493 1.00 . A A . 85 VAL H 1 1
18 30036 1 1 85 VAL HA H 14.417 1.906 -8.229 1.00 . A A . 85 VAL HA 1 1
18 30037 1 1 85 VAL HB H 16.493 1.424 -6.213 1.00 . A A . 85 VAL HB 1 1
18 30038 1 1 85 VAL HG11 H 14.748 -0.832 -7.179 1.00 . A A . 85 VAL HG11 1 1
18 30039 1 1 85 VAL HG12 H 16.375 -1.063 -6.536 1.00 . A A . 85 VAL HG12 1 1
18 30040 1 1 85 VAL HG13 H 15.110 -0.382 -5.513 1.00 . A A . 85 VAL HG13 1 1
18 30041 1 1 85 VAL HG21 H 16.654 -0.085 -8.671 1.00 . A A . 85 VAL HG21 1 1
18 30042 1 1 85 VAL HG22 H 16.277 1.610 -8.983 1.00 . A A . 85 VAL HG22 1 1
18 30043 1 1 85 VAL HG23 H 17.717 1.182 -8.058 1.00 . A A . 85 VAL HG23 1 1
18 30044 1 1 85 VAL N N 14.826 3.188 -6.662 1.00 . A A . 85 VAL N 1 1
18 30045 1 1 85 VAL O O 13.193 1.382 -5.295 1.00 . A A . 85 VAL O 1 1
18 30046 1 1 86 THR C C 11.507 -1.805 -7.213 1.00 . A A . 86 THR C 1 1
18 30047 1 1 86 THR CA C 11.567 -0.374 -6.691 1.00 . A A . 86 THR CA 1 1
18 30048 1 1 86 THR CB C 10.251 0.344 -7.044 1.00 . A A . 86 THR CB 1 1
18 30049 1 1 86 THR CG2 C 10.078 1.601 -6.205 1.00 . A A . 86 THR CG2 1 1
18 30050 1 1 86 THR H H 12.970 0.199 -8.168 1.00 . A A . 86 THR H 1 1
18 30051 1 1 86 THR HA H 11.662 -0.397 -5.615 1.00 . A A . 86 THR HA 1 1
18 30052 1 1 86 THR HB H 9.427 -0.324 -6.838 1.00 . A A . 86 THR HB 1 1
18 30053 1 1 86 THR HG1 H 11.044 1.160 -8.655 1.00 . A A . 86 THR HG1 1 1
18 30054 1 1 86 THR HG21 H 9.395 2.274 -6.701 1.00 . A A . 86 THR HG21 1 1
18 30055 1 1 86 THR HG22 H 11.035 2.086 -6.081 1.00 . A A . 86 THR HG22 1 1
18 30056 1 1 86 THR HG23 H 9.682 1.335 -5.237 1.00 . A A . 86 THR HG23 1 1
18 30057 1 1 86 THR N N 12.721 0.334 -7.230 1.00 . A A . 86 THR N 1 1
18 30058 1 1 86 THR O O 11.703 -2.051 -8.404 1.00 . A A . 86 THR O 1 1
18 30059 1 1 86 THR OG1 O 10.238 0.687 -8.434 1.00 . A A . 86 THR OG1 1 1
18 30060 1 1 87 LEU C C 9.734 -4.686 -6.481 1.00 . A A . 87 LEU C 1 1
18 30061 1 1 87 LEU CA C 11.149 -4.155 -6.686 1.00 . A A . 87 LEU CA 1 1
18 30062 1 1 87 LEU CB C 12.140 -4.981 -5.864 1.00 . A A . 87 LEU CB 1 1
18 30063 1 1 87 LEU CD1 C 13.943 -5.122 -4.128 1.00 . A A . 87 LEU CD1 1 1
18 30064 1 1 87 LEU CD2 C 14.036 -3.340 -5.881 1.00 . A A . 87 LEU CD2 1 1
18 30065 1 1 87 LEU CG C 13.125 -4.187 -5.004 1.00 . A A . 87 LEU CG 1 1
18 30066 1 1 87 LEU H H 11.089 -2.489 -5.382 1.00 . A A . 87 LEU H 1 1
18 30067 1 1 87 LEU HA H 11.405 -4.238 -7.732 1.00 . A A . 87 LEU HA 1 1
18 30068 1 1 87 LEU HB2 H 11.572 -5.622 -5.208 1.00 . A A . 87 LEU HB2 1 1
18 30069 1 1 87 LEU HB3 H 12.714 -5.587 -6.550 1.00 . A A . 87 LEU HB3 1 1
18 30070 1 1 87 LEU HD11 H 14.224 -4.611 -3.220 1.00 . A A . 87 LEU HD11 1 1
18 30071 1 1 87 LEU HD12 H 14.833 -5.427 -4.659 1.00 . A A . 87 LEU HD12 1 1
18 30072 1 1 87 LEU HD13 H 13.354 -5.994 -3.884 1.00 . A A . 87 LEU HD13 1 1
18 30073 1 1 87 LEU HD21 H 13.828 -2.294 -5.711 1.00 . A A . 87 LEU HD21 1 1
18 30074 1 1 87 LEU HD22 H 13.859 -3.579 -6.920 1.00 . A A . 87 LEU HD22 1 1
18 30075 1 1 87 LEU HD23 H 15.067 -3.547 -5.634 1.00 . A A . 87 LEU HD23 1 1
18 30076 1 1 87 LEU HG H 12.571 -3.521 -4.356 1.00 . A A . 87 LEU HG 1 1
18 30077 1 1 87 LEU N N 11.236 -2.747 -6.316 1.00 . A A . 87 LEU N 1 1
18 30078 1 1 87 LEU O O 8.970 -4.152 -5.678 1.00 . A A . 87 LEU O 1 1
18 30079 1 1 88 ALA C C 6.976 -5.335 -7.418 1.00 . A A . 88 ALA C 1 1
18 30080 1 1 88 ALA CA C 8.072 -6.349 -7.107 1.00 . A A . 88 ALA CA 1 1
18 30081 1 1 88 ALA CB C 7.870 -6.938 -5.719 1.00 . A A . 88 ALA CB 1 1
18 30082 1 1 88 ALA H H 10.046 -6.124 -7.835 1.00 . A A . 88 ALA H 1 1
18 30083 1 1 88 ALA HA H 8.017 -7.155 -7.825 1.00 . A A . 88 ALA HA 1 1
18 30084 1 1 88 ALA HB1 H 8.315 -7.921 -5.678 1.00 . A A . 88 ALA HB1 1 1
18 30085 1 1 88 ALA HB2 H 8.338 -6.299 -4.985 1.00 . A A . 88 ALA HB2 1 1
18 30086 1 1 88 ALA HB3 H 6.813 -7.012 -5.510 1.00 . A A . 88 ALA HB3 1 1
18 30087 1 1 88 ALA N N 9.393 -5.743 -7.212 1.00 . A A . 88 ALA N 1 1
18 30088 1 1 88 ALA O O 6.466 -4.661 -6.523 1.00 . A A . 88 ALA O 1 1
18 30089 1 1 89 THR C C 4.294 -4.506 -8.339 1.00 . A A . 89 THR C 1 1
18 30090 1 1 89 THR CA C 5.584 -4.297 -9.124 1.00 . A A . 89 THR CA 1 1
18 30091 1 1 89 THR CB C 5.285 -4.443 -10.628 1.00 . A A . 89 THR CB 1 1
18 30092 1 1 89 THR CG2 C 4.380 -5.639 -10.887 1.00 . A A . 89 THR CG2 1 1
18 30093 1 1 89 THR H H 7.060 -5.795 -9.362 1.00 . A A . 89 THR H 1 1
18 30094 1 1 89 THR HA H 5.944 -3.295 -8.945 1.00 . A A . 89 THR HA 1 1
18 30095 1 1 89 THR HB H 6.218 -4.596 -11.152 1.00 . A A . 89 THR HB 1 1
18 30096 1 1 89 THR HG1 H 4.111 -2.871 -10.434 1.00 . A A . 89 THR HG1 1 1
18 30097 1 1 89 THR HG21 H 4.358 -6.269 -10.010 1.00 . A A . 89 THR HG21 1 1
18 30098 1 1 89 THR HG22 H 4.760 -6.202 -11.726 1.00 . A A . 89 THR HG22 1 1
18 30099 1 1 89 THR HG23 H 3.382 -5.293 -11.106 1.00 . A A . 89 THR HG23 1 1
18 30100 1 1 89 THR N N 6.617 -5.231 -8.694 1.00 . A A . 89 THR N 1 1
18 30101 1 1 89 THR O O 4.175 -5.505 -7.631 1.00 . A A . 89 THR O 1 1
18 30102 1 1 89 THR OG1 O 4.663 -3.252 -11.122 1.00 . A A . 89 THR OG1 1 1
18 30103 2 2 1 SER C C 9.735 26.625 18.166 1.00 . B B . 115 SER C 1 1
18 30104 2 2 1 SER CA C 10.655 27.770 17.753 1.00 . B B . 115 SER CA 1 1
18 30105 2 2 1 SER CB C 11.206 28.470 18.996 1.00 . B B . 115 SER CB 1 1
18 30106 2 2 1 SER H1 H 10.465 29.323 16.326 1.00 . B B . 115 SER H1 1 1
18 30107 2 2 1 SER HA H 11.478 27.366 17.183 1.00 . B B . 115 SER HA 1 1
18 30108 2 2 1 SER HB2 H 10.597 29.333 19.220 1.00 . B B . 115 SER HB2 1 1
18 30109 2 2 1 SER HB3 H 11.182 27.786 19.832 1.00 . B B . 115 SER HB3 1 1
18 30110 2 2 1 SER HG H 12.786 29.527 19.473 1.00 . B B . 115 SER HG 1 1
18 30111 2 2 1 SER N N 9.949 28.724 16.906 1.00 . B B . 115 SER N 1 1
18 30112 2 2 1 SER O O 9.631 26.295 19.347 1.00 . B B . 115 SER O 1 1
18 30113 2 2 1 SER OG O 12.542 28.896 18.791 1.00 . B B . 115 SER OG 1 1
18 30114 2 2 2 GLN C C 7.847 24.154 16.162 1.00 . B B . 116 GLN C 1 1
18 30115 2 2 2 GLN CA C 8.158 24.918 17.445 1.00 . B B . 116 GLN CA 1 1
18 30116 2 2 2 GLN CB C 6.862 25.434 18.072 1.00 . B B . 116 GLN CB 1 1
18 30117 2 2 2 GLN CD C 5.688 24.628 20.159 1.00 . B B . 116 GLN CD 1 1
18 30118 2 2 2 GLN CG C 6.016 24.342 18.707 1.00 . B B . 116 GLN CG 1 1
18 30119 2 2 2 GLN H H 9.195 26.334 16.263 1.00 . B B . 116 GLN H 1 1
18 30120 2 2 2 GLN HA H 8.641 24.247 18.140 1.00 . B B . 116 GLN HA 1 1
18 30121 2 2 2 GLN HB2 H 7.108 26.158 18.834 1.00 . B B . 116 GLN HB2 1 1
18 30122 2 2 2 GLN HB3 H 6.272 25.916 17.306 1.00 . B B . 116 GLN HB3 1 1
18 30123 2 2 2 GLN HE21 H 7.529 24.110 20.702 1.00 . B B . 116 GLN HE21 1 1
18 30124 2 2 2 GLN HE22 H 6.479 24.604 21.982 1.00 . B B . 116 GLN HE22 1 1
18 30125 2 2 2 GLN HG2 H 5.091 24.254 18.156 1.00 . B B . 116 GLN HG2 1 1
18 30126 2 2 2 GLN HG3 H 6.556 23.408 18.652 1.00 . B B . 116 GLN HG3 1 1
18 30127 2 2 2 GLN N N 9.070 26.025 17.184 1.00 . B B . 116 GLN N 1 1
18 30128 2 2 2 GLN NE2 N 6.663 24.427 21.037 1.00 . B B . 116 GLN NE2 1 1
18 30129 2 2 2 GLN O O 7.781 24.739 15.082 1.00 . B B . 116 GLN O 1 1
18 30130 2 2 2 GLN OE1 O 4.570 25.025 20.488 1.00 . B B . 116 GLN OE1 1 1
18 30131 2 2 3 GLU C C 8.576 21.857 14.234 1.00 . B B . 117 GLU C 1 1
18 30132 2 2 3 GLU CA C 7.356 22.001 15.139 1.00 . B B . 117 GLU CA 1 1
18 30133 2 2 3 GLU CB C 6.185 22.583 14.346 1.00 . B B . 117 GLU CB 1 1
18 30134 2 2 3 GLU CD C 5.440 23.833 12.281 1.00 . B B . 117 GLU CD 1 1
18 30135 2 2 3 GLU CG C 6.582 23.123 12.982 1.00 . B B . 117 GLU CG 1 1
18 30136 2 2 3 GLU H H 7.725 22.435 17.178 1.00 . B B . 117 GLU H 1 1
18 30137 2 2 3 GLU HA H 7.080 21.024 15.507 1.00 . B B . 117 GLU HA 1 1
18 30138 2 2 3 GLU HB2 H 5.443 21.811 14.204 1.00 . B B . 117 GLU HB2 1 1
18 30139 2 2 3 GLU HB3 H 5.746 23.390 14.915 1.00 . B B . 117 GLU HB3 1 1
18 30140 2 2 3 GLU HG2 H 7.396 23.820 13.108 1.00 . B B . 117 GLU HG2 1 1
18 30141 2 2 3 GLU HG3 H 6.907 22.299 12.364 1.00 . B B . 117 GLU HG3 1 1
18 30142 2 2 3 GLU N N 7.658 22.844 16.290 1.00 . B B . 117 GLU N 1 1
18 30143 2 2 3 GLU O O 9.430 22.744 14.177 1.00 . B B . 117 GLU O 1 1
18 30144 2 2 3 GLU OE1 O 4.336 23.253 12.209 1.00 . B B . 117 GLU OE1 1 1
18 30145 2 2 3 GLU OE2 O 5.650 24.968 11.805 1.00 . B B . 117 GLU OE2 1 1
18 30146 2 2 4 THR C C 9.528 19.211 11.806 1.00 . B B . 118 THR C 1 1
18 30147 2 2 4 THR CA C 9.768 20.473 12.627 1.00 . B B . 118 THR CA 1 1
18 30148 2 2 4 THR CB C 11.092 20.323 13.400 1.00 . B B . 118 THR CB 1 1
18 30149 2 2 4 THR CG2 C 11.407 18.857 13.657 1.00 . B B . 118 THR CG2 1 1
18 30150 2 2 4 THR H H 7.942 20.066 13.616 1.00 . B B . 118 THR H 1 1
18 30151 2 2 4 THR HA H 9.860 21.315 11.956 1.00 . B B . 118 THR HA 1 1
18 30152 2 2 4 THR HB H 10.995 20.827 14.351 1.00 . B B . 118 THR HB 1 1
18 30153 2 2 4 THR HG1 H 12.961 20.918 13.193 1.00 . B B . 118 THR HG1 1 1
18 30154 2 2 4 THR HG21 H 11.954 18.454 12.818 1.00 . B B . 118 THR HG21 1 1
18 30155 2 2 4 THR HG22 H 10.485 18.308 13.783 1.00 . B B . 118 THR HG22 1 1
18 30156 2 2 4 THR HG23 H 12.004 18.769 14.552 1.00 . B B . 118 THR HG23 1 1
18 30157 2 2 4 THR N N 8.653 20.734 13.528 1.00 . B B . 118 THR N 1 1
18 30158 2 2 4 THR O O 8.449 18.620 11.858 1.00 . B B . 118 THR O 1 1
18 30159 2 2 4 THR OG1 O 12.162 20.923 12.661 1.00 . B B . 118 THR OG1 1 1
18 30160 2 2 5 PHE C C 9.799 16.459 10.987 1.00 . B B . 119 PHE C 1 1
18 30161 2 2 5 PHE CA C 10.438 17.609 10.214 1.00 . B B . 119 PHE CA 1 1
18 30162 2 2 5 PHE CB C 11.821 17.194 9.710 1.00 . B B . 119 PHE CB 1 1
18 30163 2 2 5 PHE CD1 C 11.014 17.360 7.340 1.00 . B B . 119 PHE CD1 1 1
18 30164 2 2 5 PHE CD2 C 13.286 17.916 7.805 1.00 . B B . 119 PHE CD2 1 1
18 30165 2 2 5 PHE CE1 C 11.217 17.636 6.001 1.00 . B B . 119 PHE CE1 1 1
18 30166 2 2 5 PHE CE2 C 13.495 18.194 6.467 1.00 . B B . 119 PHE CE2 1 1
18 30167 2 2 5 PHE CG C 12.045 17.496 8.256 1.00 . B B . 119 PHE CG 1 1
18 30168 2 2 5 PHE CZ C 12.459 18.055 5.565 1.00 . B B . 119 PHE CZ 1 1
18 30169 2 2 5 PHE H H 11.375 19.315 11.048 1.00 . B B . 119 PHE H 1 1
18 30170 2 2 5 PHE HA H 9.813 17.850 9.368 1.00 . B B . 119 PHE HA 1 1
18 30171 2 2 5 PHE HB2 H 12.576 17.718 10.277 1.00 . B B . 119 PHE HB2 1 1
18 30172 2 2 5 PHE HB3 H 11.944 16.131 9.852 1.00 . B B . 119 PHE HB3 1 1
18 30173 2 2 5 PHE HD1 H 10.042 17.034 7.680 1.00 . B B . 119 PHE HD1 1 1
18 30174 2 2 5 PHE HD2 H 14.097 18.025 8.511 1.00 . B B . 119 PHE HD2 1 1
18 30175 2 2 5 PHE HE1 H 10.406 17.527 5.298 1.00 . B B . 119 PHE HE1 1 1
18 30176 2 2 5 PHE HE2 H 14.467 18.522 6.129 1.00 . B B . 119 PHE HE2 1 1
18 30177 2 2 5 PHE HZ H 12.620 18.272 4.519 1.00 . B B . 119 PHE HZ 1 1
18 30178 2 2 5 PHE N N 10.540 18.802 11.048 1.00 . B B . 119 PHE N 1 1
18 30179 2 2 5 PHE O O 8.881 15.801 10.497 1.00 . B B . 119 PHE O 1 1
18 30180 2 2 6 SER C C 8.276 15.321 13.277 1.00 . B B . 120 SER C 1 1
18 30181 2 2 6 SER CA C 9.773 15.149 13.039 1.00 . B B . 120 SER CA 1 1
18 30182 2 2 6 SER CB C 10.514 15.117 14.377 1.00 . B B . 120 SER CB 1 1
18 30183 2 2 6 SER H H 11.024 16.782 12.535 1.00 . B B . 120 SER H 1 1
18 30184 2 2 6 SER HA H 9.939 14.215 12.523 1.00 . B B . 120 SER HA 1 1
18 30185 2 2 6 SER HB2 H 11.464 15.618 14.272 1.00 . B B . 120 SER HB2 1 1
18 30186 2 2 6 SER HB3 H 9.920 15.623 15.126 1.00 . B B . 120 SER HB3 1 1
18 30187 2 2 6 SER HG H 11.383 13.782 15.518 1.00 . B B . 120 SER HG 1 1
18 30188 2 2 6 SER N N 10.292 16.222 12.199 1.00 . B B . 120 SER N 1 1
18 30189 2 2 6 SER O O 7.563 14.353 13.539 1.00 . B B . 120 SER O 1 1
18 30190 2 2 6 SER OG O 10.744 13.785 14.800 1.00 . B B . 120 SER OG 1 1
18 30191 2 2 7 ASP C C 5.606 16.670 12.097 1.00 . B B . 121 ASP C 1 1
18 30192 2 2 7 ASP CA C 6.395 16.861 13.388 1.00 . B B . 121 ASP CA 1 1
18 30193 2 2 7 ASP CB C 6.225 18.294 13.897 1.00 . B B . 121 ASP CB 1 1
18 30194 2 2 7 ASP CG C 4.961 18.471 14.715 1.00 . B B . 121 ASP CG 1 1
18 30195 2 2 7 ASP H H 8.426 17.291 12.973 1.00 . B B . 121 ASP H 1 1
18 30196 2 2 7 ASP HA H 6.014 16.177 14.132 1.00 . B B . 121 ASP HA 1 1
18 30197 2 2 7 ASP HB2 H 7.071 18.552 14.517 1.00 . B B . 121 ASP HB2 1 1
18 30198 2 2 7 ASP HB3 H 6.184 18.966 13.053 1.00 . B B . 121 ASP HB3 1 1
18 30199 2 2 7 ASP N N 7.807 16.561 13.184 1.00 . B B . 121 ASP N 1 1
18 30200 2 2 7 ASP O O 4.551 16.035 12.089 1.00 . B B . 121 ASP O 1 1
18 30201 2 2 7 ASP OD1 O 3.894 18.003 14.267 1.00 . B B . 121 ASP OD1 1 1
18 30202 2 2 7 ASP OD2 O 5.039 19.079 15.804 1.00 . B B . 121 ASP OD2 1 1
18 30203 2 2 8 LEU C C 5.877 15.831 8.996 1.00 . B B . 122 LEU C 1 1
18 30204 2 2 8 LEU CA C 5.468 17.117 9.708 1.00 . B B . 122 LEU CA 1 1
18 30205 2 2 8 LEU CB C 5.813 18.327 8.838 1.00 . B B . 122 LEU CB 1 1
18 30206 2 2 8 LEU CD1 C 6.028 20.807 8.542 1.00 . B B . 122 LEU CD1 1 1
18 30207 2 2 8 LEU CD2 C 4.515 19.887 10.309 1.00 . B B . 122 LEU CD2 1 1
18 30208 2 2 8 LEU CG C 5.815 19.683 9.544 1.00 . B B . 122 LEU CG 1 1
18 30209 2 2 8 LEU H H 6.967 17.719 11.075 1.00 . B B . 122 LEU H 1 1
18 30210 2 2 8 LEU HA H 4.402 17.097 9.876 1.00 . B B . 122 LEU HA 1 1
18 30211 2 2 8 LEU HB2 H 6.798 18.168 8.426 1.00 . B B . 122 LEU HB2 1 1
18 30212 2 2 8 LEU HB3 H 5.092 18.372 8.034 1.00 . B B . 122 LEU HB3 1 1
18 30213 2 2 8 LEU HD11 H 5.510 20.573 7.624 1.00 . B B . 122 LEU HD11 1 1
18 30214 2 2 8 LEU HD12 H 7.083 20.916 8.342 1.00 . B B . 122 LEU HD12 1 1
18 30215 2 2 8 LEU HD13 H 5.641 21.730 8.948 1.00 . B B . 122 LEU HD13 1 1
18 30216 2 2 8 LEU HD21 H 4.140 20.883 10.122 1.00 . B B . 122 LEU HD21 1 1
18 30217 2 2 8 LEU HD22 H 4.697 19.765 11.367 1.00 . B B . 122 LEU HD22 1 1
18 30218 2 2 8 LEU HD23 H 3.787 19.161 9.981 1.00 . B B . 122 LEU HD23 1 1
18 30219 2 2 8 LEU HG H 6.630 19.711 10.254 1.00 . B B . 122 LEU HG 1 1
18 30220 2 2 8 LEU N N 6.124 17.225 11.006 1.00 . B B . 122 LEU N 1 1
18 30221 2 2 8 LEU O O 5.033 15.000 8.661 1.00 . B B . 122 LEU O 1 1
18 30222 2 2 9 TRP C C 6.910 13.246 8.502 1.00 . B B . 123 TRP C 1 1
18 30223 2 2 9 TRP CA C 7.698 14.488 8.101 1.00 . B B . 123 TRP CA 1 1
18 30224 2 2 9 TRP CB C 9.179 14.299 8.434 1.00 . B B . 123 TRP CB 1 1
18 30225 2 2 9 TRP CD1 C 10.504 12.342 7.444 1.00 . B B . 123 TRP CD1 1 1
18 30226 2 2 9 TRP CD2 C 10.230 14.070 6.045 1.00 . B B . 123 TRP CD2 1 1
18 30227 2 2 9 TRP CE2 C 10.969 13.069 5.384 1.00 . B B . 123 TRP CE2 1 1
18 30228 2 2 9 TRP CE3 C 9.933 15.251 5.361 1.00 . B B . 123 TRP CE3 1 1
18 30229 2 2 9 TRP CG C 9.942 13.584 7.361 1.00 . B B . 123 TRP CG 1 1
18 30230 2 2 9 TRP CH2 C 11.109 14.385 3.427 1.00 . B B . 123 TRP CH2 1 1
18 30231 2 2 9 TRP CZ2 C 11.414 13.217 4.073 1.00 . B B . 123 TRP CZ2 1 1
18 30232 2 2 9 TRP CZ3 C 10.376 15.397 4.060 1.00 . B B . 123 TRP CZ3 1 1
18 30233 2 2 9 TRP H H 7.801 16.373 9.061 1.00 . B B . 123 TRP H 1 1
18 30234 2 2 9 TRP HA H 7.595 14.638 7.036 1.00 . B B . 123 TRP HA 1 1
18 30235 2 2 9 TRP HB2 H 9.635 15.266 8.581 1.00 . B B . 123 TRP HB2 1 1
18 30236 2 2 9 TRP HB3 H 9.263 13.723 9.345 1.00 . B B . 123 TRP HB3 1 1
18 30237 2 2 9 TRP HD1 H 10.462 11.712 8.319 1.00 . B B . 123 TRP HD1 1 1
18 30238 2 2 9 TRP HE1 H 11.598 11.189 6.069 1.00 . B B . 123 TRP HE1 1 1
18 30239 2 2 9 TRP HE3 H 9.369 16.043 5.832 1.00 . B B . 123 TRP HE3 1 1
18 30240 2 2 9 TRP HH2 H 11.436 14.541 2.410 1.00 . B B . 123 TRP HH2 1 1
18 30241 2 2 9 TRP HZ2 H 11.980 12.446 3.571 1.00 . B B . 123 TRP HZ2 1 1
18 30242 2 2 9 TRP HZ3 H 10.157 16.303 3.515 1.00 . B B . 123 TRP HZ3 1 1
18 30243 2 2 9 TRP N N 7.177 15.675 8.770 1.00 . B B . 123 TRP N 1 1
18 30244 2 2 9 TRP NE1 N 11.124 12.026 6.258 1.00 . B B . 123 TRP NE1 1 1
18 30245 2 2 9 TRP O O 6.379 12.533 7.650 1.00 . B B . 123 TRP O 1 1
18 30246 2 2 10 LYS C C 4.790 11.651 9.583 1.00 . B B . 124 LYS C 1 1
18 30247 2 2 10 LYS CA C 6.113 11.836 10.319 1.00 . B B . 124 LYS CA 1 1
18 30248 2 2 10 LYS CB C 5.857 11.996 11.819 1.00 . B B . 124 LYS CB 1 1
18 30249 2 2 10 LYS CD C 3.424 12.602 11.986 1.00 . B B . 124 LYS CD 1 1
18 30250 2 2 10 LYS CE C 2.674 12.614 13.309 1.00 . B B . 124 LYS CE 1 1
18 30251 2 2 10 LYS CG C 4.854 13.088 12.152 1.00 . B B . 124 LYS CG 1 1
18 30252 2 2 10 LYS H H 7.282 13.598 10.435 1.00 . B B . 124 LYS H 1 1
18 30253 2 2 10 LYS HA H 6.726 10.962 10.158 1.00 . B B . 124 LYS HA 1 1
18 30254 2 2 10 LYS HB2 H 5.482 11.061 12.210 1.00 . B B . 124 LYS HB2 1 1
18 30255 2 2 10 LYS HB3 H 6.790 12.233 12.308 1.00 . B B . 124 LYS HB3 1 1
18 30256 2 2 10 LYS HD2 H 2.912 13.247 11.289 1.00 . B B . 124 LYS HD2 1 1
18 30257 2 2 10 LYS HD3 H 3.439 11.592 11.600 1.00 . B B . 124 LYS HD3 1 1
18 30258 2 2 10 LYS HE2 H 3.385 12.497 14.112 1.00 . B B . 124 LYS HE2 1 1
18 30259 2 2 10 LYS HE3 H 2.169 13.563 13.412 1.00 . B B . 124 LYS HE3 1 1
18 30260 2 2 10 LYS HG2 H 5.001 13.399 13.176 1.00 . B B . 124 LYS HG2 1 1
18 30261 2 2 10 LYS HG3 H 5.018 13.928 11.491 1.00 . B B . 124 LYS HG3 1 1
18 30262 2 2 10 LYS HZ1 H 1.983 10.794 14.065 1.00 . B B . 124 LYS HZ1 1 1
18 30263 2 2 10 LYS HZ2 H 1.549 11.076 12.454 1.00 . B B . 124 LYS HZ2 1 1
18 30264 2 2 10 LYS HZ3 H 0.752 11.896 13.701 1.00 . B B . 124 LYS HZ3 1 1
18 30265 2 2 10 LYS N N 6.838 12.992 9.804 1.00 . B B . 124 LYS N 1 1
18 30266 2 2 10 LYS NZ N 1.669 11.519 13.388 1.00 . B B . 124 LYS NZ 1 1
18 30267 2 2 10 LYS O O 4.405 10.530 9.248 1.00 . B B . 124 LYS O 1 1
18 30268 2 2 11 LEU C C 2.895 11.816 7.407 1.00 . B B . 125 LEU C 1 1
18 30269 2 2 11 LEU CA C 2.817 12.718 8.635 1.00 . B B . 125 LEU CA 1 1
18 30270 2 2 11 LEU CB C 2.396 14.128 8.221 1.00 . B B . 125 LEU CB 1 1
18 30271 2 2 11 LEU CD1 C 1.828 16.498 8.809 1.00 . B B . 125 LEU CD1 1 1
18 30272 2 2 11 LEU CD2 C 1.041 14.627 10.270 1.00 . B B . 125 LEU CD2 1 1
18 30273 2 2 11 LEU CG C 2.157 15.119 9.360 1.00 . B B . 125 LEU CG 1 1
18 30274 2 2 11 LEU H H 4.455 13.622 9.624 1.00 . B B . 125 LEU H 1 1
18 30275 2 2 11 LEU HA H 2.081 12.316 9.316 1.00 . B B . 125 LEU HA 1 1
18 30276 2 2 11 LEU HB2 H 3.171 14.533 7.588 1.00 . B B . 125 LEU HB2 1 1
18 30277 2 2 11 LEU HB3 H 1.479 14.046 7.655 1.00 . B B . 125 LEU HB3 1 1
18 30278 2 2 11 LEU HD11 H 1.418 16.399 7.815 1.00 . B B . 125 LEU HD11 1 1
18 30279 2 2 11 LEU HD12 H 2.727 17.094 8.770 1.00 . B B . 125 LEU HD12 1 1
18 30280 2 2 11 LEU HD13 H 1.104 16.979 9.451 1.00 . B B . 125 LEU HD13 1 1
18 30281 2 2 11 LEU HD21 H 0.211 15.316 10.227 1.00 . B B . 125 LEU HD21 1 1
18 30282 2 2 11 LEU HD22 H 1.405 14.565 11.286 1.00 . B B . 125 LEU HD22 1 1
18 30283 2 2 11 LEU HD23 H 0.716 13.650 9.944 1.00 . B B . 125 LEU HD23 1 1
18 30284 2 2 11 LEU HG H 3.059 15.204 9.951 1.00 . B B . 125 LEU HG 1 1
18 30285 2 2 11 LEU N N 4.098 12.757 9.333 1.00 . B B . 125 LEU N 1 1
18 30286 2 2 11 LEU O O 2.011 10.991 7.172 1.00 . B B . 125 LEU O 1 1
18 30287 2 2 12 LEU C C 4.004 9.690 5.729 1.00 . B B . 126 LEU C 1 1
18 30288 2 2 12 LEU CA C 4.153 11.177 5.423 1.00 . B B . 126 LEU CA 1 1
18 30289 2 2 12 LEU CB C 5.533 11.451 4.823 1.00 . B B . 126 LEU CB 1 1
18 30290 2 2 12 LEU CD1 C 5.959 13.867 4.310 1.00 . B B . 126 LEU CD1 1 1
18 30291 2 2 12 LEU CD2 C 6.577 12.110 2.641 1.00 . B B . 126 LEU CD2 1 1
18 30292 2 2 12 LEU CG C 5.588 12.514 3.725 1.00 . B B . 126 LEU CG 1 1
18 30293 2 2 12 LEU H H 4.628 12.651 6.865 1.00 . B B . 126 LEU H 1 1
18 30294 2 2 12 LEU HA H 3.395 11.463 4.709 1.00 . B B . 126 LEU HA 1 1
18 30295 2 2 12 LEU HB2 H 6.184 11.768 5.622 1.00 . B B . 126 LEU HB2 1 1
18 30296 2 2 12 LEU HB3 H 5.901 10.524 4.406 1.00 . B B . 126 LEU HB3 1 1
18 30297 2 2 12 LEU HD11 H 6.602 14.393 3.621 1.00 . B B . 126 LEU HD11 1 1
18 30298 2 2 12 LEU HD12 H 6.476 13.724 5.247 1.00 . B B . 126 LEU HD12 1 1
18 30299 2 2 12 LEU HD13 H 5.062 14.445 4.479 1.00 . B B . 126 LEU HD13 1 1
18 30300 2 2 12 LEU HD21 H 7.314 12.890 2.519 1.00 . B B . 126 LEU HD21 1 1
18 30301 2 2 12 LEU HD22 H 6.050 11.963 1.709 1.00 . B B . 126 LEU HD22 1 1
18 30302 2 2 12 LEU HD23 H 7.068 11.191 2.926 1.00 . B B . 126 LEU HD23 1 1
18 30303 2 2 12 LEU HG H 4.611 12.604 3.270 1.00 . B B . 126 LEU HG 1 1
18 30304 2 2 12 LEU N N 3.958 11.978 6.627 1.00 . B B . 126 LEU N 1 1
18 30305 2 2 12 LEU O O 4.864 9.071 6.357 1.00 . B B . 126 LEU O 1 1
18 30306 2 2 13 PRO C C 3.529 6.775 4.674 1.00 . B B . 127 PRO C 1 1
18 30307 2 2 13 PRO CA C 2.603 7.678 5.482 1.00 . B B . 127 PRO CA 1 1
18 30308 2 2 13 PRO CB C 1.158 7.532 4.999 1.00 . B B . 127 PRO CB 1 1
18 30309 2 2 13 PRO CD C 1.822 9.777 4.516 1.00 . B B . 127 PRO CD 1 1
18 30310 2 2 13 PRO CG C 0.972 8.640 4.021 1.00 . B B . 127 PRO CG 1 1
18 30311 2 2 13 PRO HA H 2.664 7.411 6.527 1.00 . B B . 127 PRO HA 1 1
18 30312 2 2 13 PRO HB2 H 1.028 6.566 4.533 1.00 . B B . 127 PRO HB2 1 1
18 30313 2 2 13 PRO HB3 H 0.483 7.628 5.837 1.00 . B B . 127 PRO HB3 1 1
18 30314 2 2 13 PRO HD2 H 2.231 10.332 3.684 1.00 . B B . 127 PRO HD2 1 1
18 30315 2 2 13 PRO HD3 H 1.247 10.426 5.159 1.00 . B B . 127 PRO HD3 1 1
18 30316 2 2 13 PRO HG2 H 1.300 8.325 3.042 1.00 . B B . 127 PRO HG2 1 1
18 30317 2 2 13 PRO HG3 H -0.067 8.934 3.993 1.00 . B B . 127 PRO HG3 1 1
18 30318 2 2 13 PRO N N 2.889 9.101 5.272 1.00 . B B . 127 PRO N 1 1
18 30319 2 2 13 PRO O O 3.508 5.555 4.827 1.00 . B B . 127 PRO O 1 1
18 30320 2 2 14 GLU C C 4.555 6.009 1.788 1.00 . B B . 128 GLU C 1 1
18 30321 2 2 14 GLU CA C 5.272 6.633 2.982 1.00 . B B . 128 GLU CA 1 1
18 30322 2 2 14 GLU CB C 5.960 5.542 3.805 1.00 . B B . 128 GLU CB 1 1
18 30323 2 2 14 GLU CD C 5.625 5.150 6.278 1.00 . B B . 128 GLU CD 1 1
18 30324 2 2 14 GLU CG C 6.320 5.979 5.215 1.00 . B B . 128 GLU CG 1 1
18 30325 2 2 14 GLU H H 4.309 8.361 3.737 1.00 . B B . 128 GLU H 1 1
18 30326 2 2 14 GLU HA H 6.020 7.322 2.618 1.00 . B B . 128 GLU HA 1 1
18 30327 2 2 14 GLU HB2 H 5.302 4.689 3.871 1.00 . B B . 128 GLU HB2 1 1
18 30328 2 2 14 GLU HB3 H 6.868 5.246 3.300 1.00 . B B . 128 GLU HB3 1 1
18 30329 2 2 14 GLU HG2 H 7.387 5.883 5.347 1.00 . B B . 128 GLU HG2 1 1
18 30330 2 2 14 GLU HG3 H 6.034 7.013 5.342 1.00 . B B . 128 GLU HG3 1 1
18 30331 2 2 14 GLU N N 4.340 7.384 3.814 1.00 . B B . 128 GLU N 1 1
18 30332 2 2 14 GLU O O 5.181 5.384 0.933 1.00 . B B . 128 GLU O 1 1
18 30333 2 2 14 GLU OE1 O 5.188 4.024 5.959 1.00 . B B . 128 GLU OE1 1 1
18 30334 2 2 14 GLU OE2 O 5.518 5.626 7.427 1.00 . B B . 128 GLU OE2 1 1
18 30335 2 2 15 ASN C C 1.096 6.361 0.547 1.00 . B B . 129 ASN C 1 1
18 30336 2 2 15 ASN CA C 2.436 5.639 0.650 1.00 . B B . 129 ASN CA 1 1
18 30337 2 2 15 ASN CB C 2.205 4.141 0.861 1.00 . B B . 129 ASN CB 1 1
18 30338 2 2 15 ASN CG C 1.564 3.838 2.201 1.00 . B B . 129 ASN CG 1 1
18 30339 2 2 15 ASN H H 2.797 6.694 2.449 1.00 . B B . 129 ASN H 1 1
18 30340 2 2 15 ASN HA H 2.981 5.784 -0.270 1.00 . B B . 129 ASN HA 1 1
18 30341 2 2 15 ASN HB2 H 1.557 3.769 0.081 1.00 . B B . 129 ASN HB2 1 1
18 30342 2 2 15 ASN HB3 H 3.153 3.626 0.811 1.00 . B B . 129 ASN HB3 1 1
18 30343 2 2 15 ASN HD21 H -0.211 4.407 1.508 1.00 . B B . 129 ASN HD21 1 1
18 30344 2 2 15 ASN HD22 H -0.182 3.876 3.152 1.00 . B B . 129 ASN HD22 1 1
18 30345 2 2 15 ASN N N 3.239 6.185 1.738 1.00 . B B . 129 ASN N 1 1
18 30346 2 2 15 ASN ND2 N 0.258 4.063 2.296 1.00 . B B . 129 ASN ND2 1 1
18 30347 2 2 15 ASN O O 0.180 5.897 -0.132 1.00 . B B . 129 ASN O 1 1
18 30348 2 2 15 ASN OD1 O 2.234 3.406 3.139 1.00 . B B . 129 ASN OD1 1 1
19 30349 1 1 1 GLN C C 3.343 -2.549 0.487 1.00 . A A . 1 GLN C 1 1
19 30350 1 1 1 GLN CA C 1.928 -2.414 -0.064 1.00 . A A . 1 GLN CA 1 1
19 30351 1 1 1 GLN CB C 1.975 -1.904 -1.506 1.00 . A A . 1 GLN CB 1 1
19 30352 1 1 1 GLN CD C 2.077 -3.764 -3.212 1.00 . A A . 1 GLN CD 1 1
19 30353 1 1 1 GLN CG C 1.196 -2.769 -2.483 1.00 . A A . 1 GLN CG 1 1
19 30354 1 1 1 GLN H1 H 1.532 -0.688 1.095 1.00 . A A . 1 GLN H1 1 1
19 30355 1 1 1 GLN HA H 1.456 -3.384 -0.051 1.00 . A A . 1 GLN HA 1 1
19 30356 1 1 1 GLN HB2 H 1.565 -0.906 -1.536 1.00 . A A . 1 GLN HB2 1 1
19 30357 1 1 1 GLN HB3 H 3.005 -1.872 -1.830 1.00 . A A . 1 GLN HB3 1 1
19 30358 1 1 1 GLN HE21 H 0.535 -4.998 -3.442 1.00 . A A . 1 GLN HE21 1 1
19 30359 1 1 1 GLN HE22 H 2.037 -5.542 -4.102 1.00 . A A . 1 GLN HE22 1 1
19 30360 1 1 1 GLN HG2 H 0.440 -3.314 -1.938 1.00 . A A . 1 GLN HG2 1 1
19 30361 1 1 1 GLN HG3 H 0.722 -2.129 -3.212 1.00 . A A . 1 GLN HG3 1 1
19 30362 1 1 1 GLN N N 1.130 -1.517 0.764 1.00 . A A . 1 GLN N 1 1
19 30363 1 1 1 GLN NE2 N 1.491 -4.882 -3.627 1.00 . A A . 1 GLN NE2 1 1
19 30364 1 1 1 GLN O O 3.756 -3.631 0.905 1.00 . A A . 1 GLN O 1 1
19 30365 1 1 1 GLN OE1 O 3.272 -3.532 -3.401 1.00 . A A . 1 GLN OE1 1 1
19 30366 1 1 2 ILE C C 6.381 -2.200 0.046 1.00 . A A . 2 ILE C 1 1
19 30367 1 1 2 ILE CA C 5.451 -1.439 0.984 1.00 . A A . 2 ILE CA 1 1
19 30368 1 1 2 ILE CB C 5.538 -2.061 2.391 1.00 . A A . 2 ILE CB 1 1
19 30369 1 1 2 ILE CD1 C 4.161 -0.056 3.140 1.00 . A A . 2 ILE CD1 1 1
19 30370 1 1 2 ILE CG1 C 4.400 -1.544 3.273 1.00 . A A . 2 ILE CG1 1 1
19 30371 1 1 2 ILE CG2 C 6.887 -1.753 3.023 1.00 . A A . 2 ILE CG2 1 1
19 30372 1 1 2 ILE H H 3.696 -0.612 0.138 1.00 . A A . 2 ILE H 1 1
19 30373 1 1 2 ILE HA H 5.779 -0.412 1.046 1.00 . A A . 2 ILE HA 1 1
19 30374 1 1 2 ILE HB H 5.450 -3.132 2.293 1.00 . A A . 2 ILE HB 1 1
19 30375 1 1 2 ILE HD11 H 3.974 0.368 4.116 1.00 . A A . 2 ILE HD11 1 1
19 30376 1 1 2 ILE HD12 H 5.032 0.412 2.705 1.00 . A A . 2 ILE HD12 1 1
19 30377 1 1 2 ILE HD13 H 3.305 0.117 2.504 1.00 . A A . 2 ILE HD13 1 1
19 30378 1 1 2 ILE HG12 H 3.486 -2.050 3.004 1.00 . A A . 2 ILE HG12 1 1
19 30379 1 1 2 ILE HG13 H 4.632 -1.753 4.307 1.00 . A A . 2 ILE HG13 1 1
19 30380 1 1 2 ILE HG21 H 7.018 -0.683 3.089 1.00 . A A . 2 ILE HG21 1 1
19 30381 1 1 2 ILE HG22 H 6.926 -2.181 4.014 1.00 . A A . 2 ILE HG22 1 1
19 30382 1 1 2 ILE HG23 H 7.674 -2.175 2.417 1.00 . A A . 2 ILE HG23 1 1
19 30383 1 1 2 ILE N N 4.082 -1.444 0.484 1.00 . A A . 2 ILE N 1 1
19 30384 1 1 2 ILE O O 6.445 -3.428 0.079 1.00 . A A . 2 ILE O 1 1
19 30385 1 1 3 ASN C C 9.476 -1.734 -1.370 1.00 . A A . 3 ASN C 1 1
19 30386 1 1 3 ASN CA C 8.033 -2.065 -1.737 1.00 . A A . 3 ASN CA 1 1
19 30387 1 1 3 ASN CB C 7.733 -1.581 -3.157 1.00 . A A . 3 ASN CB 1 1
19 30388 1 1 3 ASN CG C 8.092 -2.614 -4.208 1.00 . A A . 3 ASN CG 1 1
19 30389 1 1 3 ASN H H 7.009 -0.485 -0.769 1.00 . A A . 3 ASN H 1 1
19 30390 1 1 3 ASN HA H 7.899 -3.135 -1.695 1.00 . A A . 3 ASN HA 1 1
19 30391 1 1 3 ASN HB2 H 6.678 -1.362 -3.241 1.00 . A A . 3 ASN HB2 1 1
19 30392 1 1 3 ASN HB3 H 8.299 -0.683 -3.353 1.00 . A A . 3 ASN HB3 1 1
19 30393 1 1 3 ASN HD21 H 9.850 -2.928 -3.333 1.00 . A A . 3 ASN HD21 1 1
19 30394 1 1 3 ASN HD22 H 9.538 -3.865 -4.751 1.00 . A A . 3 ASN HD22 1 1
19 30395 1 1 3 ASN N N 7.104 -1.460 -0.790 1.00 . A A . 3 ASN N 1 1
19 30396 1 1 3 ASN ND2 N 9.280 -3.194 -4.085 1.00 . A A . 3 ASN ND2 1 1
19 30397 1 1 3 ASN O O 9.810 -0.580 -1.104 1.00 . A A . 3 ASN O 1 1
19 30398 1 1 3 ASN OD1 O 7.311 -2.886 -5.119 1.00 . A A . 3 ASN OD1 1 1
19 30399 1 1 4 GLN C C 12.452 -1.772 -2.104 1.00 . A A . 4 GLN C 1 1
19 30400 1 1 4 GLN CA C 11.734 -2.573 -1.023 1.00 . A A . 4 GLN CA 1 1
19 30401 1 1 4 GLN CB C 12.417 -3.929 -0.839 1.00 . A A . 4 GLN CB 1 1
19 30402 1 1 4 GLN CD C 10.780 -4.885 0.832 1.00 . A A . 4 GLN CD 1 1
19 30403 1 1 4 GLN CG C 12.225 -4.524 0.547 1.00 . A A . 4 GLN CG 1 1
19 30404 1 1 4 GLN H H 10.001 -3.652 -1.578 1.00 . A A . 4 GLN H 1 1
19 30405 1 1 4 GLN HA H 11.785 -2.025 -0.094 1.00 . A A . 4 GLN HA 1 1
19 30406 1 1 4 GLN HB2 H 12.016 -4.622 -1.563 1.00 . A A . 4 GLN HB2 1 1
19 30407 1 1 4 GLN HB3 H 13.476 -3.812 -1.012 1.00 . A A . 4 GLN HB3 1 1
19 30408 1 1 4 GLN HE21 H 10.651 -5.842 -0.906 1.00 . A A . 4 GLN HE21 1 1
19 30409 1 1 4 GLN HE22 H 9.218 -5.841 0.060 1.00 . A A . 4 GLN HE22 1 1
19 30410 1 1 4 GLN HG2 H 12.825 -5.418 0.628 1.00 . A A . 4 GLN HG2 1 1
19 30411 1 1 4 GLN HG3 H 12.553 -3.803 1.282 1.00 . A A . 4 GLN HG3 1 1
19 30412 1 1 4 GLN N N 10.327 -2.755 -1.358 1.00 . A A . 4 GLN N 1 1
19 30413 1 1 4 GLN NE2 N 10.152 -5.594 -0.098 1.00 . A A . 4 GLN NE2 1 1
19 30414 1 1 4 GLN O O 11.899 -1.522 -3.176 1.00 . A A . 4 GLN O 1 1
19 30415 1 1 4 GLN OE1 O 10.234 -4.530 1.878 1.00 . A A . 4 GLN OE1 1 1
19 30416 1 1 5 VAL C C 15.971 -0.831 -2.551 1.00 . A A . 5 VAL C 1 1
19 30417 1 1 5 VAL CA C 14.480 -0.598 -2.765 1.00 . A A . 5 VAL CA 1 1
19 30418 1 1 5 VAL CB C 14.184 0.909 -2.647 1.00 . A A . 5 VAL CB 1 1
19 30419 1 1 5 VAL CG1 C 12.794 1.138 -2.073 1.00 . A A . 5 VAL CG1 1 1
19 30420 1 1 5 VAL CG2 C 15.242 1.594 -1.794 1.00 . A A . 5 VAL CG2 1 1
19 30421 1 1 5 VAL H H 14.072 -1.600 -0.945 1.00 . A A . 5 VAL H 1 1
19 30422 1 1 5 VAL HA H 14.214 -0.919 -3.762 1.00 . A A . 5 VAL HA 1 1
19 30423 1 1 5 VAL HB H 14.216 1.339 -3.637 1.00 . A A . 5 VAL HB 1 1
19 30424 1 1 5 VAL HG11 H 12.694 0.592 -1.146 1.00 . A A . 5 VAL HG11 1 1
19 30425 1 1 5 VAL HG12 H 12.650 2.192 -1.889 1.00 . A A . 5 VAL HG12 1 1
19 30426 1 1 5 VAL HG13 H 12.053 0.790 -2.777 1.00 . A A . 5 VAL HG13 1 1
19 30427 1 1 5 VAL HG21 H 16.178 1.616 -2.332 1.00 . A A . 5 VAL HG21 1 1
19 30428 1 1 5 VAL HG22 H 14.929 2.604 -1.575 1.00 . A A . 5 VAL HG22 1 1
19 30429 1 1 5 VAL HG23 H 15.369 1.048 -0.871 1.00 . A A . 5 VAL HG23 1 1
19 30430 1 1 5 VAL N N 13.686 -1.371 -1.816 1.00 . A A . 5 VAL N 1 1
19 30431 1 1 5 VAL O O 16.377 -1.476 -1.584 1.00 . A A . 5 VAL O 1 1
19 30432 1 1 6 ARG C C 18.940 0.777 -3.932 1.00 . A A . 6 ARG C 1 1
19 30433 1 1 6 ARG CA C 18.231 -0.452 -3.371 1.00 . A A . 6 ARG CA 1 1
19 30434 1 1 6 ARG CB C 18.682 -1.703 -4.126 1.00 . A A . 6 ARG CB 1 1
19 30435 1 1 6 ARG CD C 18.198 -4.137 -4.526 1.00 . A A . 6 ARG CD 1 1
19 30436 1 1 6 ARG CG C 18.172 -2.999 -3.517 1.00 . A A . 6 ARG CG 1 1
19 30437 1 1 6 ARG CZ C 20.121 -5.412 -3.675 1.00 . A A . 6 ARG CZ 1 1
19 30438 1 1 6 ARG H H 16.400 0.202 -4.208 1.00 . A A . 6 ARG H 1 1
19 30439 1 1 6 ARG HA H 18.490 -0.558 -2.328 1.00 . A A . 6 ARG HA 1 1
19 30440 1 1 6 ARG HB2 H 18.324 -1.644 -5.144 1.00 . A A . 6 ARG HB2 1 1
19 30441 1 1 6 ARG HB3 H 19.761 -1.735 -4.134 1.00 . A A . 6 ARG HB3 1 1
19 30442 1 1 6 ARG HD2 H 17.504 -4.899 -4.207 1.00 . A A . 6 ARG HD2 1 1
19 30443 1 1 6 ARG HD3 H 17.895 -3.754 -5.488 1.00 . A A . 6 ARG HD3 1 1
19 30444 1 1 6 ARG HE H 20.001 -4.610 -5.498 1.00 . A A . 6 ARG HE 1 1
19 30445 1 1 6 ARG HG2 H 18.798 -3.263 -2.678 1.00 . A A . 6 ARG HG2 1 1
19 30446 1 1 6 ARG HG3 H 17.157 -2.852 -3.179 1.00 . A A . 6 ARG HG3 1 1
19 30447 1 1 6 ARG HH11 H 18.592 -5.208 -2.371 1.00 . A A . 6 ARG HH11 1 1
19 30448 1 1 6 ARG HH12 H 19.953 -6.105 -1.784 1.00 . A A . 6 ARG HH12 1 1
19 30449 1 1 6 ARG HH21 H 21.799 -5.790 -4.736 1.00 . A A . 6 ARG HH21 1 1
19 30450 1 1 6 ARG HH22 H 21.777 -6.434 -3.130 1.00 . A A . 6 ARG HH22 1 1
19 30451 1 1 6 ARG N N 16.783 -0.301 -3.460 1.00 . A A . 6 ARG N 1 1
19 30452 1 1 6 ARG NE N 19.528 -4.729 -4.648 1.00 . A A . 6 ARG NE 1 1
19 30453 1 1 6 ARG NH1 N 19.505 -5.589 -2.515 1.00 . A A . 6 ARG NH1 1 1
19 30454 1 1 6 ARG NH2 N 21.332 -5.921 -3.863 1.00 . A A . 6 ARG NH2 1 1
19 30455 1 1 6 ARG O O 19.077 0.947 -5.143 1.00 . A A . 6 ARG O 1 1
19 30456 1 1 7 PRO C C 21.488 2.605 -3.992 1.00 . A A . 7 PRO C 1 1
19 30457 1 1 7 PRO CA C 20.106 2.885 -3.411 1.00 . A A . 7 PRO CA 1 1
19 30458 1 1 7 PRO CB C 20.226 3.649 -2.090 1.00 . A A . 7 PRO CB 1 1
19 30459 1 1 7 PRO CD C 19.275 1.519 -1.570 1.00 . A A . 7 PRO CD 1 1
19 30460 1 1 7 PRO CG C 20.179 2.596 -1.038 1.00 . A A . 7 PRO CG 1 1
19 30461 1 1 7 PRO HA H 19.532 3.469 -4.116 1.00 . A A . 7 PRO HA 1 1
19 30462 1 1 7 PRO HB2 H 21.162 4.190 -2.068 1.00 . A A . 7 PRO HB2 1 1
19 30463 1 1 7 PRO HB3 H 19.402 4.340 -1.994 1.00 . A A . 7 PRO HB3 1 1
19 30464 1 1 7 PRO HD2 H 19.613 0.546 -1.243 1.00 . A A . 7 PRO HD2 1 1
19 30465 1 1 7 PRO HD3 H 18.256 1.691 -1.255 1.00 . A A . 7 PRO HD3 1 1
19 30466 1 1 7 PRO HG2 H 21.170 2.203 -0.867 1.00 . A A . 7 PRO HG2 1 1
19 30467 1 1 7 PRO HG3 H 19.774 3.007 -0.125 1.00 . A A . 7 PRO HG3 1 1
19 30468 1 1 7 PRO N N 19.403 1.656 -3.030 1.00 . A A . 7 PRO N 1 1
19 30469 1 1 7 PRO O O 22.353 2.043 -3.321 1.00 . A A . 7 PRO O 1 1
19 30470 1 1 8 LYS C C 24.060 3.647 -5.279 1.00 . A A . 8 LYS C 1 1
19 30471 1 1 8 LYS CA C 22.966 2.796 -5.917 1.00 . A A . 8 LYS CA 1 1
19 30472 1 1 8 LYS CB C 22.844 3.136 -7.404 1.00 . A A . 8 LYS CB 1 1
19 30473 1 1 8 LYS CD C 21.994 1.161 -8.702 1.00 . A A . 8 LYS CD 1 1
19 30474 1 1 8 LYS CE C 21.381 1.014 -10.087 1.00 . A A . 8 LYS CE 1 1
19 30475 1 1 8 LYS CG C 21.640 2.499 -8.076 1.00 . A A . 8 LYS CG 1 1
19 30476 1 1 8 LYS H H 20.960 3.445 -5.728 1.00 . A A . 8 LYS H 1 1
19 30477 1 1 8 LYS HA H 23.231 1.755 -5.815 1.00 . A A . 8 LYS HA 1 1
19 30478 1 1 8 LYS HB2 H 22.765 4.208 -7.511 1.00 . A A . 8 LYS HB2 1 1
19 30479 1 1 8 LYS HB3 H 23.735 2.797 -7.913 1.00 . A A . 8 LYS HB3 1 1
19 30480 1 1 8 LYS HD2 H 23.068 1.085 -8.786 1.00 . A A . 8 LYS HD2 1 1
19 30481 1 1 8 LYS HD3 H 21.623 0.368 -8.068 1.00 . A A . 8 LYS HD3 1 1
19 30482 1 1 8 LYS HE2 H 21.320 -0.036 -10.329 1.00 . A A . 8 LYS HE2 1 1
19 30483 1 1 8 LYS HE3 H 20.389 1.439 -10.074 1.00 . A A . 8 LYS HE3 1 1
19 30484 1 1 8 LYS HG2 H 20.866 2.346 -7.338 1.00 . A A . 8 LYS HG2 1 1
19 30485 1 1 8 LYS HG3 H 21.277 3.163 -8.848 1.00 . A A . 8 LYS HG3 1 1
19 30486 1 1 8 LYS HZ1 H 22.554 2.607 -10.757 1.00 . A A . 8 LYS HZ1 1 1
19 30487 1 1 8 LYS HZ2 H 21.608 1.897 -11.966 1.00 . A A . 8 LYS HZ2 1 1
19 30488 1 1 8 LYS HZ3 H 22.997 1.109 -11.408 1.00 . A A . 8 LYS HZ3 1 1
19 30489 1 1 8 LYS N N 21.689 3.002 -5.244 1.00 . A A . 8 LYS N 1 1
19 30490 1 1 8 LYS NZ N 22.192 1.705 -11.128 1.00 . A A . 8 LYS NZ 1 1
19 30491 1 1 8 LYS O O 23.880 4.194 -4.190 1.00 . A A . 8 LYS O 1 1
19 30492 1 1 9 LEU C C 25.871 5.950 -5.088 1.00 . A A . 9 LEU C 1 1
19 30493 1 1 9 LEU CA C 26.317 4.541 -5.463 1.00 . A A . 9 LEU CA 1 1
19 30494 1 1 9 LEU CB C 27.426 4.607 -6.515 1.00 . A A . 9 LEU CB 1 1
19 30495 1 1 9 LEU CD1 C 29.674 3.846 -7.322 1.00 . A A . 9 LEU CD1 1 1
19 30496 1 1 9 LEU CD2 C 28.904 3.241 -5.020 1.00 . A A . 9 LEU CD2 1 1
19 30497 1 1 9 LEU CG C 28.473 3.494 -6.458 1.00 . A A . 9 LEU CG 1 1
19 30498 1 1 9 LEU H H 25.278 3.296 -6.824 1.00 . A A . 9 LEU H 1 1
19 30499 1 1 9 LEU HA H 26.698 4.050 -4.580 1.00 . A A . 9 LEU HA 1 1
19 30500 1 1 9 LEU HB2 H 26.961 4.574 -7.488 1.00 . A A . 9 LEU HB2 1 1
19 30501 1 1 9 LEU HB3 H 27.938 5.552 -6.395 1.00 . A A . 9 LEU HB3 1 1
19 30502 1 1 9 LEU HD11 H 29.588 3.349 -8.276 1.00 . A A . 9 LEU HD11 1 1
19 30503 1 1 9 LEU HD12 H 30.579 3.525 -6.828 1.00 . A A . 9 LEU HD12 1 1
19 30504 1 1 9 LEU HD13 H 29.707 4.915 -7.473 1.00 . A A . 9 LEU HD13 1 1
19 30505 1 1 9 LEU HD21 H 28.711 4.122 -4.426 1.00 . A A . 9 LEU HD21 1 1
19 30506 1 1 9 LEU HD22 H 29.960 3.015 -4.996 1.00 . A A . 9 LEU HD22 1 1
19 30507 1 1 9 LEU HD23 H 28.347 2.407 -4.619 1.00 . A A . 9 LEU HD23 1 1
19 30508 1 1 9 LEU HG H 28.040 2.582 -6.844 1.00 . A A . 9 LEU HG 1 1
19 30509 1 1 9 LEU N N 25.194 3.755 -5.963 1.00 . A A . 9 LEU N 1 1
19 30510 1 1 9 LEU O O 25.959 6.369 -3.934 1.00 . A A . 9 LEU O 1 1
19 30511 1 1 10 PRO C C 23.616 8.129 -5.071 1.00 . A A . 10 PRO C 1 1
19 30512 1 1 10 PRO CA C 24.906 8.073 -5.883 1.00 . A A . 10 PRO CA 1 1
19 30513 1 1 10 PRO CB C 24.663 8.578 -7.308 1.00 . A A . 10 PRO CB 1 1
19 30514 1 1 10 PRO CD C 25.243 6.266 -7.485 1.00 . A A . 10 PRO CD 1 1
19 30515 1 1 10 PRO CG C 24.404 7.348 -8.106 1.00 . A A . 10 PRO CG 1 1
19 30516 1 1 10 PRO HA H 25.657 8.685 -5.405 1.00 . A A . 10 PRO HA 1 1
19 30517 1 1 10 PRO HB2 H 23.811 9.243 -7.317 1.00 . A A . 10 PRO HB2 1 1
19 30518 1 1 10 PRO HB3 H 25.539 9.101 -7.662 1.00 . A A . 10 PRO HB3 1 1
19 30519 1 1 10 PRO HD2 H 24.738 5.314 -7.546 1.00 . A A . 10 PRO HD2 1 1
19 30520 1 1 10 PRO HD3 H 26.209 6.214 -7.967 1.00 . A A . 10 PRO HD3 1 1
19 30521 1 1 10 PRO HG2 H 23.357 7.088 -8.052 1.00 . A A . 10 PRO HG2 1 1
19 30522 1 1 10 PRO HG3 H 24.699 7.508 -9.133 1.00 . A A . 10 PRO HG3 1 1
19 30523 1 1 10 PRO N N 25.378 6.700 -6.085 1.00 . A A . 10 PRO N 1 1
19 30524 1 1 10 PRO O O 23.105 9.210 -4.772 1.00 . A A . 10 PRO O 1 1
19 30525 1 1 11 LEU C C 22.142 6.356 -2.533 1.00 . A A . 11 LEU C 1 1
19 30526 1 1 11 LEU CA C 21.862 6.876 -3.940 1.00 . A A . 11 LEU CA 1 1
19 30527 1 1 11 LEU CB C 20.854 5.965 -4.642 1.00 . A A . 11 LEU CB 1 1
19 30528 1 1 11 LEU CD1 C 20.314 8.019 -5.974 1.00 . A A . 11 LEU CD1 1 1
19 30529 1 1 11 LEU CD2 C 19.422 5.796 -6.693 1.00 . A A . 11 LEU CD2 1 1
19 30530 1 1 11 LEU CG C 19.803 6.666 -5.504 1.00 . A A . 11 LEU CG 1 1
19 30531 1 1 11 LEU H H 23.546 6.134 -4.986 1.00 . A A . 11 LEU H 1 1
19 30532 1 1 11 LEU HA H 21.448 7.871 -3.867 1.00 . A A . 11 LEU HA 1 1
19 30533 1 1 11 LEU HB2 H 21.405 5.289 -5.277 1.00 . A A . 11 LEU HB2 1 1
19 30534 1 1 11 LEU HB3 H 20.335 5.400 -3.881 1.00 . A A . 11 LEU HB3 1 1
19 30535 1 1 11 LEU HD11 H 20.212 8.739 -5.176 1.00 . A A . 11 LEU HD11 1 1
19 30536 1 1 11 LEU HD12 H 19.740 8.344 -6.829 1.00 . A A . 11 LEU HD12 1 1
19 30537 1 1 11 LEU HD13 H 21.355 7.934 -6.252 1.00 . A A . 11 LEU HD13 1 1
19 30538 1 1 11 LEU HD21 H 18.714 6.325 -7.314 1.00 . A A . 11 LEU HD21 1 1
19 30539 1 1 11 LEU HD22 H 18.975 4.878 -6.339 1.00 . A A . 11 LEU HD22 1 1
19 30540 1 1 11 LEU HD23 H 20.306 5.567 -7.270 1.00 . A A . 11 LEU HD23 1 1
19 30541 1 1 11 LEU HG H 18.914 6.833 -4.912 1.00 . A A . 11 LEU HG 1 1
19 30542 1 1 11 LEU N N 23.094 6.960 -4.718 1.00 . A A . 11 LEU N 1 1
19 30543 1 1 11 LEU O O 21.313 6.494 -1.633 1.00 . A A . 11 LEU O 1 1
19 30544 1 1 12 LEU C C 24.140 6.337 -0.109 1.00 . A A . 12 LEU C 1 1
19 30545 1 1 12 LEU CA C 23.705 5.221 -1.053 1.00 . A A . 12 LEU CA 1 1
19 30546 1 1 12 LEU CB C 24.839 4.207 -1.219 1.00 . A A . 12 LEU CB 1 1
19 30547 1 1 12 LEU CD1 C 26.122 2.445 0.018 1.00 . A A . 12 LEU CD1 1 1
19 30548 1 1 12 LEU CD2 C 23.895 3.199 0.873 1.00 . A A . 12 LEU CD2 1 1
19 30549 1 1 12 LEU CG C 24.737 2.941 -0.368 1.00 . A A . 12 LEU CG 1 1
19 30550 1 1 12 LEU H H 23.933 5.680 -3.106 1.00 . A A . 12 LEU H 1 1
19 30551 1 1 12 LEU HA H 22.846 4.722 -0.629 1.00 . A A . 12 LEU HA 1 1
19 30552 1 1 12 LEU HB2 H 24.865 3.908 -2.256 1.00 . A A . 12 LEU HB2 1 1
19 30553 1 1 12 LEU HB3 H 25.765 4.704 -0.967 1.00 . A A . 12 LEU HB3 1 1
19 30554 1 1 12 LEU HD11 H 26.779 2.512 -0.835 1.00 . A A . 12 LEU HD11 1 1
19 30555 1 1 12 LEU HD12 H 26.058 1.418 0.344 1.00 . A A . 12 LEU HD12 1 1
19 30556 1 1 12 LEU HD13 H 26.511 3.054 0.821 1.00 . A A . 12 LEU HD13 1 1
19 30557 1 1 12 LEU HD21 H 24.114 2.447 1.618 1.00 . A A . 12 LEU HD21 1 1
19 30558 1 1 12 LEU HD22 H 22.848 3.154 0.613 1.00 . A A . 12 LEU HD22 1 1
19 30559 1 1 12 LEU HD23 H 24.127 4.176 1.268 1.00 . A A . 12 LEU HD23 1 1
19 30560 1 1 12 LEU HG H 24.255 2.165 -0.946 1.00 . A A . 12 LEU HG 1 1
19 30561 1 1 12 LEU N N 23.315 5.760 -2.351 1.00 . A A . 12 LEU N 1 1
19 30562 1 1 12 LEU O O 23.784 6.343 1.070 1.00 . A A . 12 LEU O 1 1
19 30563 1 1 13 LYS C C 24.232 9.274 0.636 1.00 . A A . 13 LYS C 1 1
19 30564 1 1 13 LYS CA C 25.393 8.407 0.160 1.00 . A A . 13 LYS CA 1 1
19 30565 1 1 13 LYS CB C 26.373 9.252 -0.657 1.00 . A A . 13 LYS CB 1 1
19 30566 1 1 13 LYS CD C 25.898 10.943 -2.452 1.00 . A A . 13 LYS CD 1 1
19 30567 1 1 13 LYS CE C 27.162 11.377 -3.178 1.00 . A A . 13 LYS CE 1 1
19 30568 1 1 13 LYS CG C 25.938 9.467 -2.096 1.00 . A A . 13 LYS CG 1 1
19 30569 1 1 13 LYS H H 25.163 7.223 -1.580 1.00 . A A . 13 LYS H 1 1
19 30570 1 1 13 LYS HA H 25.907 8.008 1.022 1.00 . A A . 13 LYS HA 1 1
19 30571 1 1 13 LYS HB2 H 26.477 10.218 -0.186 1.00 . A A . 13 LYS HB2 1 1
19 30572 1 1 13 LYS HB3 H 27.336 8.760 -0.664 1.00 . A A . 13 LYS HB3 1 1
19 30573 1 1 13 LYS HD2 H 25.048 11.128 -3.092 1.00 . A A . 13 LYS HD2 1 1
19 30574 1 1 13 LYS HD3 H 25.799 11.521 -1.544 1.00 . A A . 13 LYS HD3 1 1
19 30575 1 1 13 LYS HE2 H 28.017 10.977 -2.654 1.00 . A A . 13 LYS HE2 1 1
19 30576 1 1 13 LYS HE3 H 27.138 10.980 -4.183 1.00 . A A . 13 LYS HE3 1 1
19 30577 1 1 13 LYS HG2 H 26.636 8.968 -2.753 1.00 . A A . 13 LYS HG2 1 1
19 30578 1 1 13 LYS HG3 H 24.952 9.046 -2.231 1.00 . A A . 13 LYS HG3 1 1
19 30579 1 1 13 LYS HZ1 H 26.339 13.295 -3.237 1.00 . A A . 13 LYS HZ1 1 1
19 30580 1 1 13 LYS HZ2 H 27.774 13.139 -4.117 1.00 . A A . 13 LYS HZ2 1 1
19 30581 1 1 13 LYS HZ3 H 27.823 13.211 -2.428 1.00 . A A . 13 LYS HZ3 1 1
19 30582 1 1 13 LYS N N 24.912 7.283 -0.634 1.00 . A A . 13 LYS N 1 1
19 30583 1 1 13 LYS NZ N 27.283 12.859 -3.245 1.00 . A A . 13 LYS NZ 1 1
19 30584 1 1 13 LYS O O 24.325 9.939 1.668 1.00 . A A . 13 LYS O 1 1
19 30585 1 1 14 ILE C C 21.355 9.571 1.542 1.00 . A A . 14 ILE C 1 1
19 30586 1 1 14 ILE CA C 21.961 10.044 0.225 1.00 . A A . 14 ILE CA 1 1
19 30587 1 1 14 ILE CB C 20.889 9.966 -0.878 1.00 . A A . 14 ILE CB 1 1
19 30588 1 1 14 ILE CD1 C 21.846 11.774 -2.392 1.00 . A A . 14 ILE CD1 1 1
19 30589 1 1 14 ILE CG1 C 21.500 10.310 -2.238 1.00 . A A . 14 ILE CG1 1 1
19 30590 1 1 14 ILE CG2 C 19.732 10.900 -0.559 1.00 . A A . 14 ILE CG2 1 1
19 30591 1 1 14 ILE H H 23.128 8.710 -0.932 1.00 . A A . 14 ILE H 1 1
19 30592 1 1 14 ILE HA H 22.266 11.075 0.331 1.00 . A A . 14 ILE HA 1 1
19 30593 1 1 14 ILE HB H 20.508 8.956 -0.907 1.00 . A A . 14 ILE HB 1 1
19 30594 1 1 14 ILE HD11 H 22.676 12.018 -1.745 1.00 . A A . 14 ILE HD11 1 1
19 30595 1 1 14 ILE HD12 H 22.116 11.975 -3.417 1.00 . A A . 14 ILE HD12 1 1
19 30596 1 1 14 ILE HD13 H 20.991 12.377 -2.120 1.00 . A A . 14 ILE HD13 1 1
19 30597 1 1 14 ILE HG12 H 22.405 9.740 -2.374 1.00 . A A . 14 ILE HG12 1 1
19 30598 1 1 14 ILE HG13 H 20.796 10.051 -3.016 1.00 . A A . 14 ILE HG13 1 1
19 30599 1 1 14 ILE HG21 H 19.040 10.912 -1.388 1.00 . A A . 14 ILE HG21 1 1
19 30600 1 1 14 ILE HG22 H 19.224 10.553 0.328 1.00 . A A . 14 ILE HG22 1 1
19 30601 1 1 14 ILE HG23 H 20.110 11.897 -0.391 1.00 . A A . 14 ILE HG23 1 1
19 30602 1 1 14 ILE N N 23.141 9.260 -0.122 1.00 . A A . 14 ILE N 1 1
19 30603 1 1 14 ILE O O 21.163 10.360 2.468 1.00 . A A . 14 ILE O 1 1
19 30604 1 1 15 LEU C C 21.487 7.680 3.965 1.00 . A A . 15 LEU C 1 1
19 30605 1 1 15 LEU CA C 20.474 7.699 2.825 1.00 . A A . 15 LEU CA 1 1
19 30606 1 1 15 LEU CB C 19.980 6.279 2.543 1.00 . A A . 15 LEU CB 1 1
19 30607 1 1 15 LEU CD1 C 18.585 4.681 1.207 1.00 . A A . 15 LEU CD1 1 1
19 30608 1 1 15 LEU CD2 C 17.960 7.101 1.307 1.00 . A A . 15 LEU CD2 1 1
19 30609 1 1 15 LEU CG C 19.111 6.106 1.297 1.00 . A A . 15 LEU CG 1 1
19 30610 1 1 15 LEU H H 21.233 7.700 0.849 1.00 . A A . 15 LEU H 1 1
19 30611 1 1 15 LEU HA H 19.635 8.313 3.115 1.00 . A A . 15 LEU HA 1 1
19 30612 1 1 15 LEU HB2 H 20.845 5.643 2.434 1.00 . A A . 15 LEU HB2 1 1
19 30613 1 1 15 LEU HB3 H 19.403 5.955 3.398 1.00 . A A . 15 LEU HB3 1 1
19 30614 1 1 15 LEU HD11 H 19.333 3.997 1.578 1.00 . A A . 15 LEU HD11 1 1
19 30615 1 1 15 LEU HD12 H 18.361 4.445 0.177 1.00 . A A . 15 LEU HD12 1 1
19 30616 1 1 15 LEU HD13 H 17.687 4.591 1.800 1.00 . A A . 15 LEU HD13 1 1
19 30617 1 1 15 LEU HD21 H 17.966 7.648 2.238 1.00 . A A . 15 LEU HD21 1 1
19 30618 1 1 15 LEU HD22 H 17.024 6.570 1.208 1.00 . A A . 15 LEU HD22 1 1
19 30619 1 1 15 LEU HD23 H 18.073 7.790 0.483 1.00 . A A . 15 LEU HD23 1 1
19 30620 1 1 15 LEU HG H 19.711 6.296 0.418 1.00 . A A . 15 LEU HG 1 1
19 30621 1 1 15 LEU N N 21.057 8.279 1.620 1.00 . A A . 15 LEU N 1 1
19 30622 1 1 15 LEU O O 21.151 7.971 5.113 1.00 . A A . 15 LEU O 1 1
19 30623 1 1 16 HIS C C 23.928 8.620 5.361 1.00 . A A . 16 HIS C 1 1
19 30624 1 1 16 HIS CA C 23.794 7.284 4.637 1.00 . A A . 16 HIS CA 1 1
19 30625 1 1 16 HIS CB C 25.122 6.913 3.977 1.00 . A A . 16 HIS CB 1 1
19 30626 1 1 16 HIS CD2 C 24.420 4.447 3.583 1.00 . A A . 16 HIS CD2 1 1
19 30627 1 1 16 HIS CE1 C 26.408 3.529 3.682 1.00 . A A . 16 HIS CE1 1 1
19 30628 1 1 16 HIS CG C 25.315 5.438 3.808 1.00 . A A . 16 HIS CG 1 1
19 30629 1 1 16 HIS H H 22.937 7.117 2.708 1.00 . A A . 16 HIS H 1 1
19 30630 1 1 16 HIS HA H 23.535 6.523 5.357 1.00 . A A . 16 HIS HA 1 1
19 30631 1 1 16 HIS HB2 H 25.169 7.368 2.998 1.00 . A A . 16 HIS HB2 1 1
19 30632 1 1 16 HIS HB3 H 25.935 7.288 4.582 1.00 . A A . 16 HIS HB3 1 1
19 30633 1 1 16 HIS HD1 H 27.406 5.283 4.016 1.00 . A A . 16 HIS HD1 1 1
19 30634 1 1 16 HIS HD2 H 23.350 4.561 3.482 1.00 . A A . 16 HIS HD2 1 1
19 30635 1 1 16 HIS HE1 H 27.205 2.800 3.674 1.00 . A A . 16 HIS HE1 1 1
19 30636 1 1 16 HIS N N 22.730 7.338 3.640 1.00 . A A . 16 HIS N 1 1
19 30637 1 1 16 HIS ND1 N 26.551 4.829 3.865 1.00 . A A . 16 HIS ND1 1 1
19 30638 1 1 16 HIS NE2 N 25.124 3.271 3.509 1.00 . A A . 16 HIS NE2 1 1
19 30639 1 1 16 HIS O O 23.968 8.670 6.590 1.00 . A A . 16 HIS O 1 1
19 30640 1 1 17 ALA C C 22.920 11.382 6.027 1.00 . A A . 17 ALA C 1 1
19 30641 1 1 17 ALA CA C 24.125 11.037 5.159 1.00 . A A . 17 ALA CA 1 1
19 30642 1 1 17 ALA CB C 24.292 12.068 4.052 1.00 . A A . 17 ALA CB 1 1
19 30643 1 1 17 ALA H H 23.959 9.597 3.617 1.00 . A A . 17 ALA H 1 1
19 30644 1 1 17 ALA HA H 25.015 11.056 5.771 1.00 . A A . 17 ALA HA 1 1
19 30645 1 1 17 ALA HB1 H 25.345 12.232 3.870 1.00 . A A . 17 ALA HB1 1 1
19 30646 1 1 17 ALA HB2 H 23.823 11.706 3.149 1.00 . A A . 17 ALA HB2 1 1
19 30647 1 1 17 ALA HB3 H 23.829 12.996 4.351 1.00 . A A . 17 ALA HB3 1 1
19 30648 1 1 17 ALA N N 23.997 9.701 4.591 1.00 . A A . 17 ALA N 1 1
19 30649 1 1 17 ALA O O 22.947 12.351 6.786 1.00 . A A . 17 ALA O 1 1
19 30650 1 1 18 ALA C C 20.574 9.848 7.872 1.00 . A A . 18 ALA C 1 1
19 30651 1 1 18 ALA CA C 20.650 10.805 6.686 1.00 . A A . 18 ALA CA 1 1
19 30652 1 1 18 ALA CB C 19.422 10.649 5.801 1.00 . A A . 18 ALA CB 1 1
19 30653 1 1 18 ALA H H 21.903 9.828 5.289 1.00 . A A . 18 ALA H 1 1
19 30654 1 1 18 ALA HA H 20.670 11.820 7.056 1.00 . A A . 18 ALA HA 1 1
19 30655 1 1 18 ALA HB1 H 18.681 10.056 6.317 1.00 . A A . 18 ALA HB1 1 1
19 30656 1 1 18 ALA HB2 H 19.014 11.623 5.578 1.00 . A A . 18 ALA HB2 1 1
19 30657 1 1 18 ALA HB3 H 19.702 10.156 4.882 1.00 . A A . 18 ALA HB3 1 1
19 30658 1 1 18 ALA N N 21.864 10.584 5.910 1.00 . A A . 18 ALA N 1 1
19 30659 1 1 18 ALA O O 19.572 9.804 8.583 1.00 . A A . 18 ALA O 1 1
19 30660 1 1 19 GLY C C 21.521 6.703 8.714 1.00 . A A . 19 GLY C 1 1
19 30661 1 1 19 GLY CA C 21.676 8.137 9.178 1.00 . A A . 19 GLY CA 1 1
19 30662 1 1 19 GLY H H 22.414 9.162 7.478 1.00 . A A . 19 GLY H 1 1
19 30663 1 1 19 GLY HA2 H 22.617 8.238 9.696 1.00 . A A . 19 GLY HA2 1 1
19 30664 1 1 19 GLY HA3 H 20.873 8.370 9.862 1.00 . A A . 19 GLY HA3 1 1
19 30665 1 1 19 GLY N N 21.642 9.083 8.078 1.00 . A A . 19 GLY N 1 1
19 30666 1 1 19 GLY O O 21.599 5.772 9.515 1.00 . A A . 19 GLY O 1 1
19 30667 1 1 20 ALA C C 22.443 4.409 6.889 1.00 . A A . 20 ALA C 1 1
19 30668 1 1 20 ALA CA C 21.134 5.191 6.846 1.00 . A A . 20 ALA CA 1 1
19 30669 1 1 20 ALA CB C 20.622 5.289 5.417 1.00 . A A . 20 ALA CB 1 1
19 30670 1 1 20 ALA H H 21.248 7.304 6.827 1.00 . A A . 20 ALA H 1 1
19 30671 1 1 20 ALA HA H 20.394 4.667 7.433 1.00 . A A . 20 ALA HA 1 1
19 30672 1 1 20 ALA HB1 H 20.087 4.384 5.165 1.00 . A A . 20 ALA HB1 1 1
19 30673 1 1 20 ALA HB2 H 19.958 6.136 5.330 1.00 . A A . 20 ALA HB2 1 1
19 30674 1 1 20 ALA HB3 H 21.456 5.413 4.743 1.00 . A A . 20 ALA HB3 1 1
19 30675 1 1 20 ALA N N 21.300 6.523 7.416 1.00 . A A . 20 ALA N 1 1
19 30676 1 1 20 ALA O O 23.436 4.875 7.448 1.00 . A A . 20 ALA O 1 1
19 30677 1 1 21 GLN C C 23.296 0.996 5.701 1.00 . A A . 21 GLN C 1 1
19 30678 1 1 21 GLN CA C 23.623 2.374 6.268 1.00 . A A . 21 GLN CA 1 1
19 30679 1 1 21 GLN CB C 24.208 2.234 7.674 1.00 . A A . 21 GLN CB 1 1
19 30680 1 1 21 GLN CD C 25.904 4.098 7.855 1.00 . A A . 21 GLN CD 1 1
19 30681 1 1 21 GLN CG C 25.681 2.602 7.759 1.00 . A A . 21 GLN CG 1 1
19 30682 1 1 21 GLN H H 21.613 2.905 5.867 1.00 . A A . 21 GLN H 1 1
19 30683 1 1 21 GLN HA H 24.353 2.848 5.629 1.00 . A A . 21 GLN HA 1 1
19 30684 1 1 21 GLN HB2 H 23.659 2.877 8.345 1.00 . A A . 21 GLN HB2 1 1
19 30685 1 1 21 GLN HB3 H 24.096 1.209 7.997 1.00 . A A . 21 GLN HB3 1 1
19 30686 1 1 21 GLN HE21 H 25.629 4.290 5.895 1.00 . A A . 21 GLN HE21 1 1
19 30687 1 1 21 GLN HE22 H 25.964 5.751 6.753 1.00 . A A . 21 GLN HE22 1 1
19 30688 1 1 21 GLN HG2 H 26.106 2.133 8.635 1.00 . A A . 21 GLN HG2 1 1
19 30689 1 1 21 GLN HG3 H 26.182 2.233 6.876 1.00 . A A . 21 GLN HG3 1 1
19 30690 1 1 21 GLN N N 22.436 3.220 6.295 1.00 . A A . 21 GLN N 1 1
19 30691 1 1 21 GLN NE2 N 25.825 4.783 6.720 1.00 . A A . 21 GLN NE2 1 1
19 30692 1 1 21 GLN O O 22.414 0.300 6.203 1.00 . A A . 21 GLN O 1 1
19 30693 1 1 21 GLN OE1 O 26.144 4.633 8.938 1.00 . A A . 21 GLN OE1 1 1
19 30694 1 1 22 GLY C C 23.628 -0.588 2.527 1.00 . A A . 22 GLY C 1 1
19 30695 1 1 22 GLY CA C 23.783 -0.684 4.032 1.00 . A A . 22 GLY CA 1 1
19 30696 1 1 22 GLY H H 24.702 1.206 4.292 1.00 . A A . 22 GLY H 1 1
19 30697 1 1 22 GLY HA2 H 24.617 -1.332 4.257 1.00 . A A . 22 GLY HA2 1 1
19 30698 1 1 22 GLY HA3 H 22.884 -1.114 4.447 1.00 . A A . 22 GLY HA3 1 1
19 30699 1 1 22 GLY N N 24.012 0.609 4.650 1.00 . A A . 22 GLY N 1 1
19 30700 1 1 22 GLY O O 24.235 0.271 1.888 1.00 . A A . 22 GLY O 1 1
19 30701 1 1 23 GLU C C 21.142 -1.866 0.201 1.00 . A A . 23 GLU C 1 1
19 30702 1 1 23 GLU CA C 22.585 -1.484 0.519 1.00 . A A . 23 GLU CA 1 1
19 30703 1 1 23 GLU CB C 23.545 -2.460 -0.165 1.00 . A A . 23 GLU CB 1 1
19 30704 1 1 23 GLU CD C 25.936 -2.565 -0.971 1.00 . A A . 23 GLU CD 1 1
19 30705 1 1 23 GLU CG C 25.006 -2.215 0.174 1.00 . A A . 23 GLU CG 1 1
19 30706 1 1 23 GLU H H 22.359 -2.133 2.522 1.00 . A A . 23 GLU H 1 1
19 30707 1 1 23 GLU HA H 22.772 -0.489 0.146 1.00 . A A . 23 GLU HA 1 1
19 30708 1 1 23 GLU HB2 H 23.291 -3.466 0.135 1.00 . A A . 23 GLU HB2 1 1
19 30709 1 1 23 GLU HB3 H 23.426 -2.372 -1.235 1.00 . A A . 23 GLU HB3 1 1
19 30710 1 1 23 GLU HG2 H 25.136 -1.171 0.416 1.00 . A A . 23 GLU HG2 1 1
19 30711 1 1 23 GLU HG3 H 25.270 -2.818 1.030 1.00 . A A . 23 GLU HG3 1 1
19 30712 1 1 23 GLU N N 22.815 -1.473 1.959 1.00 . A A . 23 GLU N 1 1
19 30713 1 1 23 GLU O O 20.813 -2.196 -0.937 1.00 . A A . 23 GLU O 1 1
19 30714 1 1 23 GLU OE1 O 25.496 -2.489 -2.138 1.00 . A A . 23 GLU OE1 1 1
19 30715 1 1 23 GLU OE2 O 27.104 -2.915 -0.701 1.00 . A A . 23 GLU OE2 1 1
19 30716 1 1 24 MET C C 18.005 -1.353 2.002 1.00 . A A . 24 MET C 1 1
19 30717 1 1 24 MET CA C 18.879 -2.160 1.047 1.00 . A A . 24 MET CA 1 1
19 30718 1 1 24 MET CB C 18.662 -3.656 1.279 1.00 . A A . 24 MET CB 1 1
19 30719 1 1 24 MET CE C 21.320 -5.195 1.353 1.00 . A A . 24 MET CE 1 1
19 30720 1 1 24 MET CG C 19.114 -4.130 2.650 1.00 . A A . 24 MET CG 1 1
19 30721 1 1 24 MET H H 20.609 -1.549 2.103 1.00 . A A . 24 MET H 1 1
19 30722 1 1 24 MET HA H 18.601 -1.918 0.032 1.00 . A A . 24 MET HA 1 1
19 30723 1 1 24 MET HB2 H 17.610 -3.876 1.174 1.00 . A A . 24 MET HB2 1 1
19 30724 1 1 24 MET HB3 H 19.213 -4.208 0.532 1.00 . A A . 24 MET HB3 1 1
19 30725 1 1 24 MET HE1 H 21.587 -4.538 0.539 1.00 . A A . 24 MET HE1 1 1
19 30726 1 1 24 MET HE2 H 22.153 -5.843 1.582 1.00 . A A . 24 MET HE2 1 1
19 30727 1 1 24 MET HE3 H 20.466 -5.792 1.068 1.00 . A A . 24 MET HE3 1 1
19 30728 1 1 24 MET HG2 H 18.740 -3.444 3.396 1.00 . A A . 24 MET HG2 1 1
19 30729 1 1 24 MET HG3 H 18.703 -5.113 2.830 1.00 . A A . 24 MET HG3 1 1
19 30730 1 1 24 MET N N 20.287 -1.819 1.217 1.00 . A A . 24 MET N 1 1
19 30731 1 1 24 MET O O 18.377 -1.120 3.152 1.00 . A A . 24 MET O 1 1
19 30732 1 1 24 MET SD S 20.909 -4.219 2.798 1.00 . A A . 24 MET SD 1 1
19 30733 1 1 25 PHE C C 14.513 -0.171 1.728 1.00 . A A . 25 PHE C 1 1
19 30734 1 1 25 PHE CA C 15.916 -0.148 2.329 1.00 . A A . 25 PHE CA 1 1
19 30735 1 1 25 PHE CB C 16.406 1.295 2.454 1.00 . A A . 25 PHE CB 1 1
19 30736 1 1 25 PHE CD1 C 18.122 1.281 4.285 1.00 . A A . 25 PHE CD1 1 1
19 30737 1 1 25 PHE CD2 C 18.858 1.638 2.046 1.00 . A A . 25 PHE CD2 1 1
19 30738 1 1 25 PHE CE1 C 19.425 1.383 4.734 1.00 . A A . 25 PHE CE1 1 1
19 30739 1 1 25 PHE CE2 C 20.164 1.741 2.488 1.00 . A A . 25 PHE CE2 1 1
19 30740 1 1 25 PHE CG C 17.824 1.407 2.938 1.00 . A A . 25 PHE CG 1 1
19 30741 1 1 25 PHE CZ C 20.447 1.614 3.834 1.00 . A A . 25 PHE CZ 1 1
19 30742 1 1 25 PHE H H 16.601 -1.148 0.593 1.00 . A A . 25 PHE H 1 1
19 30743 1 1 25 PHE HA H 15.880 -0.593 3.312 1.00 . A A . 25 PHE HA 1 1
19 30744 1 1 25 PHE HB2 H 16.348 1.772 1.487 1.00 . A A . 25 PHE HB2 1 1
19 30745 1 1 25 PHE HB3 H 15.774 1.824 3.150 1.00 . A A . 25 PHE HB3 1 1
19 30746 1 1 25 PHE HD1 H 17.322 1.100 4.990 1.00 . A A . 25 PHE HD1 1 1
19 30747 1 1 25 PHE HD2 H 18.638 1.739 0.993 1.00 . A A . 25 PHE HD2 1 1
19 30748 1 1 25 PHE HE1 H 19.643 1.283 5.787 1.00 . A A . 25 PHE HE1 1 1
19 30749 1 1 25 PHE HE2 H 20.961 1.922 1.783 1.00 . A A . 25 PHE HE2 1 1
19 30750 1 1 25 PHE HZ H 21.466 1.693 4.183 1.00 . A A . 25 PHE HZ 1 1
19 30751 1 1 25 PHE N N 16.842 -0.930 1.518 1.00 . A A . 25 PHE N 1 1
19 30752 1 1 25 PHE O O 14.346 -0.327 0.518 1.00 . A A . 25 PHE O 1 1
19 30753 1 1 26 THR C C 11.604 1.402 1.929 1.00 . A A . 26 THR C 1 1
19 30754 1 1 26 THR CA C 12.119 -0.018 2.136 1.00 . A A . 26 THR CA 1 1
19 30755 1 1 26 THR CB C 11.207 -0.740 3.146 1.00 . A A . 26 THR CB 1 1
19 30756 1 1 26 THR CG2 C 10.508 -1.923 2.494 1.00 . A A . 26 THR CG2 1 1
19 30757 1 1 26 THR H H 13.704 0.106 3.534 1.00 . A A . 26 THR H 1 1
19 30758 1 1 26 THR HA H 12.072 -0.549 1.197 1.00 . A A . 26 THR HA 1 1
19 30759 1 1 26 THR HB H 10.457 -0.043 3.493 1.00 . A A . 26 THR HB 1 1
19 30760 1 1 26 THR HG1 H 11.572 -0.881 5.079 1.00 . A A . 26 THR HG1 1 1
19 30761 1 1 26 THR HG21 H 9.612 -1.582 1.996 1.00 . A A . 26 THR HG21 1 1
19 30762 1 1 26 THR HG22 H 10.245 -2.647 3.251 1.00 . A A . 26 THR HG22 1 1
19 30763 1 1 26 THR HG23 H 11.169 -2.379 1.774 1.00 . A A . 26 THR HG23 1 1
19 30764 1 1 26 THR N N 13.507 -0.014 2.582 1.00 . A A . 26 THR N 1 1
19 30765 1 1 26 THR O O 12.348 2.371 2.082 1.00 . A A . 26 THR O 1 1
19 30766 1 1 26 THR OG1 O 11.977 -1.192 4.266 1.00 . A A . 26 THR OG1 1 1
19 30767 1 1 27 VAL C C 9.816 3.701 2.592 1.00 . A A . 27 VAL C 1 1
19 30768 1 1 27 VAL CA C 9.712 2.820 1.351 1.00 . A A . 27 VAL CA 1 1
19 30769 1 1 27 VAL CB C 8.230 2.680 0.957 1.00 . A A . 27 VAL CB 1 1
19 30770 1 1 27 VAL CG1 C 7.770 3.897 0.169 1.00 . A A . 27 VAL CG1 1 1
19 30771 1 1 27 VAL CG2 C 8.010 1.404 0.159 1.00 . A A . 27 VAL CG2 1 1
19 30772 1 1 27 VAL H H 9.785 0.709 1.471 1.00 . A A . 27 VAL H 1 1
19 30773 1 1 27 VAL HA H 10.236 3.300 0.537 1.00 . A A . 27 VAL HA 1 1
19 30774 1 1 27 VAL HB H 7.642 2.621 1.860 1.00 . A A . 27 VAL HB 1 1
19 30775 1 1 27 VAL HG11 H 8.631 4.466 -0.150 1.00 . A A . 27 VAL HG11 1 1
19 30776 1 1 27 VAL HG12 H 7.209 3.575 -0.697 1.00 . A A . 27 VAL HG12 1 1
19 30777 1 1 27 VAL HG13 H 7.143 4.515 0.795 1.00 . A A . 27 VAL HG13 1 1
19 30778 1 1 27 VAL HG21 H 7.081 1.477 -0.387 1.00 . A A . 27 VAL HG21 1 1
19 30779 1 1 27 VAL HG22 H 8.826 1.268 -0.536 1.00 . A A . 27 VAL HG22 1 1
19 30780 1 1 27 VAL HG23 H 7.968 0.561 0.832 1.00 . A A . 27 VAL HG23 1 1
19 30781 1 1 27 VAL N N 10.327 1.518 1.579 1.00 . A A . 27 VAL N 1 1
19 30782 1 1 27 VAL O O 10.084 4.899 2.496 1.00 . A A . 27 VAL O 1 1
19 30783 1 1 28 LYS C C 11.107 4.242 5.328 1.00 . A A . 28 LYS C 1 1
19 30784 1 1 28 LYS CA C 9.672 3.827 5.018 1.00 . A A . 28 LYS CA 1 1
19 30785 1 1 28 LYS CB C 9.122 2.967 6.158 1.00 . A A . 28 LYS CB 1 1
19 30786 1 1 28 LYS CD C 6.736 2.197 6.323 1.00 . A A . 28 LYS CD 1 1
19 30787 1 1 28 LYS CE C 6.960 1.562 4.959 1.00 . A A . 28 LYS CE 1 1
19 30788 1 1 28 LYS CG C 7.708 3.338 6.572 1.00 . A A . 28 LYS CG 1 1
19 30789 1 1 28 LYS H H 9.392 2.141 3.769 1.00 . A A . 28 LYS H 1 1
19 30790 1 1 28 LYS HA H 9.066 4.715 4.924 1.00 . A A . 28 LYS HA 1 1
19 30791 1 1 28 LYS HB2 H 9.123 1.933 5.846 1.00 . A A . 28 LYS HB2 1 1
19 30792 1 1 28 LYS HB3 H 9.766 3.075 7.019 1.00 . A A . 28 LYS HB3 1 1
19 30793 1 1 28 LYS HD2 H 6.874 1.445 7.085 1.00 . A A . 28 LYS HD2 1 1
19 30794 1 1 28 LYS HD3 H 5.726 2.580 6.370 1.00 . A A . 28 LYS HD3 1 1
19 30795 1 1 28 LYS HE2 H 6.002 1.393 4.493 1.00 . A A . 28 LYS HE2 1 1
19 30796 1 1 28 LYS HE3 H 7.541 2.240 4.352 1.00 . A A . 28 LYS HE3 1 1
19 30797 1 1 28 LYS HG2 H 7.702 3.578 7.625 1.00 . A A . 28 LYS HG2 1 1
19 30798 1 1 28 LYS HG3 H 7.391 4.200 6.003 1.00 . A A . 28 LYS HG3 1 1
19 30799 1 1 28 LYS HZ1 H 8.355 0.166 4.276 1.00 . A A . 28 LYS HZ1 1 1
19 30800 1 1 28 LYS HZ2 H 7.009 -0.525 5.031 1.00 . A A . 28 LYS HZ2 1 1
19 30801 1 1 28 LYS HZ3 H 8.210 0.220 5.960 1.00 . A A . 28 LYS HZ3 1 1
19 30802 1 1 28 LYS N N 9.602 3.099 3.757 1.00 . A A . 28 LYS N 1 1
19 30803 1 1 28 LYS NZ N 7.684 0.265 5.064 1.00 . A A . 28 LYS NZ 1 1
19 30804 1 1 28 LYS O O 11.375 5.404 5.629 1.00 . A A . 28 LYS O 1 1
19 30805 1 1 29 GLU C C 13.990 4.578 4.541 1.00 . A A . 29 GLU C 1 1
19 30806 1 1 29 GLU CA C 13.433 3.551 5.523 1.00 . A A . 29 GLU CA 1 1
19 30807 1 1 29 GLU CB C 14.246 2.257 5.441 1.00 . A A . 29 GLU CB 1 1
19 30808 1 1 29 GLU CD C 14.816 0.084 6.595 1.00 . A A . 29 GLU CD 1 1
19 30809 1 1 29 GLU CG C 13.795 1.192 6.427 1.00 . A A . 29 GLU CG 1 1
19 30810 1 1 29 GLU H H 11.750 2.375 5.006 1.00 . A A . 29 GLU H 1 1
19 30811 1 1 29 GLU HA H 13.507 3.950 6.523 1.00 . A A . 29 GLU HA 1 1
19 30812 1 1 29 GLU HB2 H 14.160 1.855 4.443 1.00 . A A . 29 GLU HB2 1 1
19 30813 1 1 29 GLU HB3 H 15.283 2.486 5.640 1.00 . A A . 29 GLU HB3 1 1
19 30814 1 1 29 GLU HG2 H 13.629 1.656 7.388 1.00 . A A . 29 GLU HG2 1 1
19 30815 1 1 29 GLU HG3 H 12.871 0.760 6.072 1.00 . A A . 29 GLU HG3 1 1
19 30816 1 1 29 GLU N N 12.025 3.283 5.251 1.00 . A A . 29 GLU N 1 1
19 30817 1 1 29 GLU O O 14.788 5.439 4.912 1.00 . A A . 29 GLU O 1 1
19 30818 1 1 29 GLU OE1 O 15.418 -0.327 5.580 1.00 . A A . 29 GLU OE1 1 1
19 30819 1 1 29 GLU OE2 O 15.012 -0.374 7.740 1.00 . A A . 29 GLU OE2 1 1
19 30820 1 1 30 VAL C C 13.480 6.804 2.486 1.00 . A A . 30 VAL C 1 1
19 30821 1 1 30 VAL CA C 14.021 5.399 2.250 1.00 . A A . 30 VAL CA 1 1
19 30822 1 1 30 VAL CB C 13.590 4.924 0.849 1.00 . A A . 30 VAL CB 1 1
19 30823 1 1 30 VAL CG1 C 13.962 5.958 -0.203 1.00 . A A . 30 VAL CG1 1 1
19 30824 1 1 30 VAL CG2 C 14.217 3.576 0.528 1.00 . A A . 30 VAL CG2 1 1
19 30825 1 1 30 VAL H H 12.929 3.772 3.050 1.00 . A A . 30 VAL H 1 1
19 30826 1 1 30 VAL HA H 15.100 5.428 2.281 1.00 . A A . 30 VAL HA 1 1
19 30827 1 1 30 VAL HB H 12.516 4.808 0.844 1.00 . A A . 30 VAL HB 1 1
19 30828 1 1 30 VAL HG11 H 13.565 5.655 -1.161 1.00 . A A . 30 VAL HG11 1 1
19 30829 1 1 30 VAL HG12 H 13.548 6.917 0.073 1.00 . A A . 30 VAL HG12 1 1
19 30830 1 1 30 VAL HG13 H 15.037 6.035 -0.268 1.00 . A A . 30 VAL HG13 1 1
19 30831 1 1 30 VAL HG21 H 14.348 3.014 1.440 1.00 . A A . 30 VAL HG21 1 1
19 30832 1 1 30 VAL HG22 H 13.571 3.028 -0.143 1.00 . A A . 30 VAL HG22 1 1
19 30833 1 1 30 VAL HG23 H 15.177 3.728 0.057 1.00 . A A . 30 VAL HG23 1 1
19 30834 1 1 30 VAL N N 13.565 4.479 3.285 1.00 . A A . 30 VAL N 1 1
19 30835 1 1 30 VAL O O 14.201 7.791 2.338 1.00 . A A . 30 VAL O 1 1
19 30836 1 1 31 MET C C 12.115 8.804 4.393 1.00 . A A . 31 MET C 1 1
19 30837 1 1 31 MET CA C 11.570 8.174 3.115 1.00 . A A . 31 MET CA 1 1
19 30838 1 1 31 MET CB C 10.053 8.004 3.223 1.00 . A A . 31 MET CB 1 1
19 30839 1 1 31 MET CE C 8.843 10.815 2.988 1.00 . A A . 31 MET CE 1 1
19 30840 1 1 31 MET CG C 9.467 8.579 4.502 1.00 . A A . 31 MET CG 1 1
19 30841 1 1 31 MET H H 11.682 6.067 2.957 1.00 . A A . 31 MET H 1 1
19 30842 1 1 31 MET HA H 11.791 8.827 2.283 1.00 . A A . 31 MET HA 1 1
19 30843 1 1 31 MET HB2 H 9.586 8.498 2.384 1.00 . A A . 31 MET HB2 1 1
19 30844 1 1 31 MET HB3 H 9.817 6.951 3.187 1.00 . A A . 31 MET HB3 1 1
19 30845 1 1 31 MET HE1 H 9.627 10.956 2.258 1.00 . A A . 31 MET HE1 1 1
19 30846 1 1 31 MET HE2 H 8.187 10.022 2.662 1.00 . A A . 31 MET HE2 1 1
19 30847 1 1 31 MET HE3 H 8.279 11.730 3.093 1.00 . A A . 31 MET HE3 1 1
19 30848 1 1 31 MET HG2 H 8.428 8.290 4.569 1.00 . A A . 31 MET HG2 1 1
19 30849 1 1 31 MET HG3 H 10.006 8.171 5.344 1.00 . A A . 31 MET HG3 1 1
19 30850 1 1 31 MET N N 12.206 6.888 2.856 1.00 . A A . 31 MET N 1 1
19 30851 1 1 31 MET O O 12.382 10.005 4.440 1.00 . A A . 31 MET O 1 1
19 30852 1 1 31 MET SD S 9.570 10.378 4.566 1.00 . A A . 31 MET SD 1 1
19 30853 1 1 32 HIS C C 14.153 9.128 6.530 1.00 . A A . 32 HIS C 1 1
19 30854 1 1 32 HIS CA C 12.791 8.462 6.706 1.00 . A A . 32 HIS CA 1 1
19 30855 1 1 32 HIS CB C 12.901 7.305 7.700 1.00 . A A . 32 HIS CB 1 1
19 30856 1 1 32 HIS CD2 C 13.383 8.638 9.872 1.00 . A A . 32 HIS CD2 1 1
19 30857 1 1 32 HIS CE1 C 11.845 7.737 11.149 1.00 . A A . 32 HIS CE1 1 1
19 30858 1 1 32 HIS CG C 12.721 7.722 9.127 1.00 . A A . 32 HIS CG 1 1
19 30859 1 1 32 HIS H H 12.046 7.038 5.328 1.00 . A A . 32 HIS H 1 1
19 30860 1 1 32 HIS HA H 12.095 9.192 7.092 1.00 . A A . 32 HIS HA 1 1
19 30861 1 1 32 HIS HB2 H 12.143 6.570 7.471 1.00 . A A . 32 HIS HB2 1 1
19 30862 1 1 32 HIS HB3 H 13.876 6.850 7.607 1.00 . A A . 32 HIS HB3 1 1
19 30863 1 1 32 HIS HD1 H 11.121 6.479 9.707 1.00 . A A . 32 HIS HD1 1 1
19 30864 1 1 32 HIS HD2 H 14.203 9.261 9.543 1.00 . A A . 32 HIS HD2 1 1
19 30865 1 1 32 HIS HE1 H 11.221 7.507 11.999 1.00 . A A . 32 HIS HE1 1 1
19 30866 1 1 32 HIS N N 12.277 7.985 5.427 1.00 . A A . 32 HIS N 1 1
19 30867 1 1 32 HIS ND1 N 11.764 7.175 9.956 1.00 . A A . 32 HIS ND1 1 1
19 30868 1 1 32 HIS NE2 N 12.819 8.628 11.124 1.00 . A A . 32 HIS NE2 1 1
19 30869 1 1 32 HIS O O 14.517 10.029 7.286 1.00 . A A . 32 HIS O 1 1
19 30870 1 1 33 TYR C C 16.119 10.604 4.610 1.00 . A A . 33 TYR C 1 1
19 30871 1 1 33 TYR CA C 16.224 9.226 5.257 1.00 . A A . 33 TYR CA 1 1
19 30872 1 1 33 TYR CB C 17.014 8.283 4.348 1.00 . A A . 33 TYR CB 1 1
19 30873 1 1 33 TYR CD1 C 17.727 6.871 6.317 1.00 . A A . 33 TYR CD1 1 1
19 30874 1 1 33 TYR CD2 C 17.228 5.768 4.263 1.00 . A A . 33 TYR CD2 1 1
19 30875 1 1 33 TYR CE1 C 18.017 5.655 6.905 1.00 . A A . 33 TYR CE1 1 1
19 30876 1 1 33 TYR CE2 C 17.514 4.548 4.843 1.00 . A A . 33 TYR CE2 1 1
19 30877 1 1 33 TYR CG C 17.329 6.949 4.988 1.00 . A A . 33 TYR CG 1 1
19 30878 1 1 33 TYR CZ C 17.909 4.496 6.164 1.00 . A A . 33 TYR CZ 1 1
19 30879 1 1 33 TYR H H 14.557 7.956 4.962 1.00 . A A . 33 TYR H 1 1
19 30880 1 1 33 TYR HA H 16.744 9.323 6.199 1.00 . A A . 33 TYR HA 1 1
19 30881 1 1 33 TYR HB2 H 16.442 8.093 3.453 1.00 . A A . 33 TYR HB2 1 1
19 30882 1 1 33 TYR HB3 H 17.949 8.752 4.080 1.00 . A A . 33 TYR HB3 1 1
19 30883 1 1 33 TYR HD1 H 17.810 7.780 6.894 1.00 . A A . 33 TYR HD1 1 1
19 30884 1 1 33 TYR HD2 H 16.919 5.812 3.229 1.00 . A A . 33 TYR HD2 1 1
19 30885 1 1 33 TYR HE1 H 18.325 5.614 7.939 1.00 . A A . 33 TYR HE1 1 1
19 30886 1 1 33 TYR HE2 H 17.430 3.640 4.264 1.00 . A A . 33 TYR HE2 1 1
19 30887 1 1 33 TYR HH H 17.469 3.023 7.319 1.00 . A A . 33 TYR HH 1 1
19 30888 1 1 33 TYR N N 14.901 8.677 5.530 1.00 . A A . 33 TYR N 1 1
19 30889 1 1 33 TYR O O 16.936 11.488 4.867 1.00 . A A . 33 TYR O 1 1
19 30890 1 1 33 TYR OH O 18.195 3.283 6.746 1.00 . A A . 33 TYR OH 1 1
19 30891 1 1 34 LEU C C 14.908 13.210 4.071 1.00 . A A . 34 LEU C 1 1
19 30892 1 1 34 LEU CA C 14.891 12.049 3.083 1.00 . A A . 34 LEU CA 1 1
19 30893 1 1 34 LEU CB C 13.560 12.025 2.329 1.00 . A A . 34 LEU CB 1 1
19 30894 1 1 34 LEU CD1 C 14.382 13.195 0.270 1.00 . A A . 34 LEU CD1 1 1
19 30895 1 1 34 LEU CD2 C 14.352 10.696 0.357 1.00 . A A . 34 LEU CD2 1 1
19 30896 1 1 34 LEU CG C 13.653 11.972 0.804 1.00 . A A . 34 LEU CG 1 1
19 30897 1 1 34 LEU H H 14.487 10.037 3.603 1.00 . A A . 34 LEU H 1 1
19 30898 1 1 34 LEU HA H 15.695 12.183 2.374 1.00 . A A . 34 LEU HA 1 1
19 30899 1 1 34 LEU HB2 H 13.010 11.157 2.657 1.00 . A A . 34 LEU HB2 1 1
19 30900 1 1 34 LEU HB3 H 13.014 12.919 2.597 1.00 . A A . 34 LEU HB3 1 1
19 30901 1 1 34 LEU HD11 H 13.757 13.699 -0.452 1.00 . A A . 34 LEU HD11 1 1
19 30902 1 1 34 LEU HD12 H 15.303 12.888 -0.202 1.00 . A A . 34 LEU HD12 1 1
19 30903 1 1 34 LEU HD13 H 14.603 13.867 1.087 1.00 . A A . 34 LEU HD13 1 1
19 30904 1 1 34 LEU HD21 H 13.662 9.867 0.423 1.00 . A A . 34 LEU HD21 1 1
19 30905 1 1 34 LEU HD22 H 15.202 10.508 0.997 1.00 . A A . 34 LEU HD22 1 1
19 30906 1 1 34 LEU HD23 H 14.686 10.807 -0.664 1.00 . A A . 34 LEU HD23 1 1
19 30907 1 1 34 LEU HG H 12.655 11.970 0.388 1.00 . A A . 34 LEU HG 1 1
19 30908 1 1 34 LEU N N 15.106 10.779 3.768 1.00 . A A . 34 LEU N 1 1
19 30909 1 1 34 LEU O O 15.721 14.126 3.954 1.00 . A A . 34 LEU O 1 1
19 30910 1 1 35 GLY C C 15.270 14.463 6.722 1.00 . A A . 35 GLY C 1 1
19 30911 1 1 35 GLY CA C 13.937 14.218 6.043 1.00 . A A . 35 GLY CA 1 1
19 30912 1 1 35 GLY H H 13.383 12.409 5.091 1.00 . A A . 35 GLY H 1 1
19 30913 1 1 35 GLY HA2 H 13.615 15.130 5.564 1.00 . A A . 35 GLY HA2 1 1
19 30914 1 1 35 GLY HA3 H 13.210 13.941 6.793 1.00 . A A . 35 GLY HA3 1 1
19 30915 1 1 35 GLY N N 14.006 13.165 5.047 1.00 . A A . 35 GLY N 1 1
19 30916 1 1 35 GLY O O 15.702 15.607 6.858 1.00 . A A . 35 GLY O 1 1
19 30917 1 1 36 GLN C C 18.238 14.174 6.922 1.00 . A A . 36 GLN C 1 1
19 30918 1 1 36 GLN CA C 17.212 13.491 7.820 1.00 . A A . 36 GLN CA 1 1
19 30919 1 1 36 GLN CB C 17.714 12.104 8.225 1.00 . A A . 36 GLN CB 1 1
19 30920 1 1 36 GLN CD C 17.717 11.090 10.539 1.00 . A A . 36 GLN CD 1 1
19 30921 1 1 36 GLN CG C 16.888 11.454 9.323 1.00 . A A . 36 GLN CG 1 1
19 30922 1 1 36 GLN H H 15.525 12.501 7.011 1.00 . A A . 36 GLN H 1 1
19 30923 1 1 36 GLN HA H 17.075 14.088 8.709 1.00 . A A . 36 GLN HA 1 1
19 30924 1 1 36 GLN HB2 H 17.693 11.460 7.358 1.00 . A A . 36 GLN HB2 1 1
19 30925 1 1 36 GLN HB3 H 18.732 12.191 8.574 1.00 . A A . 36 GLN HB3 1 1
19 30926 1 1 36 GLN HE21 H 18.502 12.916 10.581 1.00 . A A . 36 GLN HE21 1 1
19 30927 1 1 36 GLN HE22 H 19.049 11.834 11.812 1.00 . A A . 36 GLN HE22 1 1
19 30928 1 1 36 GLN HG2 H 16.113 12.142 9.628 1.00 . A A . 36 GLN HG2 1 1
19 30929 1 1 36 GLN HG3 H 16.435 10.555 8.931 1.00 . A A . 36 GLN HG3 1 1
19 30930 1 1 36 GLN N N 15.921 13.386 7.149 1.00 . A A . 36 GLN N 1 1
19 30931 1 1 36 GLN NE2 N 18.503 12.042 11.027 1.00 . A A . 36 GLN NE2 1 1
19 30932 1 1 36 GLN O O 18.999 15.030 7.373 1.00 . A A . 36 GLN O 1 1
19 30933 1 1 36 GLN OE1 O 17.652 9.964 11.034 1.00 . A A . 36 GLN OE1 1 1
19 30934 1 1 37 TYR C C 18.995 15.874 4.578 1.00 . A A . 37 TYR C 1 1
19 30935 1 1 37 TYR CA C 19.187 14.365 4.690 1.00 . A A . 37 TYR CA 1 1
19 30936 1 1 37 TYR CB C 19.005 13.713 3.318 1.00 . A A . 37 TYR CB 1 1
19 30937 1 1 37 TYR CD1 C 21.300 13.884 2.279 1.00 . A A . 37 TYR CD1 1 1
19 30938 1 1 37 TYR CD2 C 19.513 15.089 1.262 1.00 . A A . 37 TYR CD2 1 1
19 30939 1 1 37 TYR CE1 C 22.174 14.362 1.321 1.00 . A A . 37 TYR CE1 1 1
19 30940 1 1 37 TYR CE2 C 20.379 15.571 0.300 1.00 . A A . 37 TYR CE2 1 1
19 30941 1 1 37 TYR CG C 19.957 14.239 2.267 1.00 . A A . 37 TYR CG 1 1
19 30942 1 1 37 TYR CZ C 21.708 15.205 0.334 1.00 . A A . 37 TYR CZ 1 1
19 30943 1 1 37 TYR H H 17.621 13.104 5.351 1.00 . A A . 37 TYR H 1 1
19 30944 1 1 37 TYR HA H 20.189 14.166 5.042 1.00 . A A . 37 TYR HA 1 1
19 30945 1 1 37 TYR HB2 H 19.165 12.650 3.408 1.00 . A A . 37 TYR HB2 1 1
19 30946 1 1 37 TYR HB3 H 17.998 13.893 2.973 1.00 . A A . 37 TYR HB3 1 1
19 30947 1 1 37 TYR HD1 H 21.662 13.223 3.054 1.00 . A A . 37 TYR HD1 1 1
19 30948 1 1 37 TYR HD2 H 18.471 15.374 1.238 1.00 . A A . 37 TYR HD2 1 1
19 30949 1 1 37 TYR HE1 H 23.215 14.075 1.347 1.00 . A A . 37 TYR HE1 1 1
19 30950 1 1 37 TYR HE2 H 20.015 16.231 -0.474 1.00 . A A . 37 TYR HE2 1 1
19 30951 1 1 37 TYR HH H 22.605 16.641 -0.577 1.00 . A A . 37 TYR HH 1 1
19 30952 1 1 37 TYR N N 18.252 13.791 5.651 1.00 . A A . 37 TYR N 1 1
19 30953 1 1 37 TYR O O 19.960 16.638 4.620 1.00 . A A . 37 TYR O 1 1
19 30954 1 1 37 TYR OH O 22.575 15.683 -0.623 1.00 . A A . 37 TYR OH 1 1
19 30955 1 1 38 ILE C C 17.897 18.486 5.547 1.00 . A A . 38 ILE C 1 1
19 30956 1 1 38 ILE CA C 17.424 17.713 4.320 1.00 . A A . 38 ILE CA 1 1
19 30957 1 1 38 ILE CB C 15.910 17.936 4.140 1.00 . A A . 38 ILE CB 1 1
19 30958 1 1 38 ILE CD1 C 13.891 17.160 2.800 1.00 . A A . 38 ILE CD1 1 1
19 30959 1 1 38 ILE CG1 C 15.397 17.148 2.933 1.00 . A A . 38 ILE CG1 1 1
19 30960 1 1 38 ILE CG2 C 15.609 19.419 3.978 1.00 . A A . 38 ILE CG2 1 1
19 30961 1 1 38 ILE H H 17.017 15.638 4.410 1.00 . A A . 38 ILE H 1 1
19 30962 1 1 38 ILE HA H 17.931 18.099 3.448 1.00 . A A . 38 ILE HA 1 1
19 30963 1 1 38 ILE HB H 15.409 17.586 5.029 1.00 . A A . 38 ILE HB 1 1
19 30964 1 1 38 ILE HD11 H 13.614 17.646 1.876 1.00 . A A . 38 ILE HD11 1 1
19 30965 1 1 38 ILE HD12 H 13.521 16.146 2.799 1.00 . A A . 38 ILE HD12 1 1
19 30966 1 1 38 ILE HD13 H 13.460 17.699 3.631 1.00 . A A . 38 ILE HD13 1 1
19 30967 1 1 38 ILE HG12 H 15.813 17.570 2.032 1.00 . A A . 38 ILE HG12 1 1
19 30968 1 1 38 ILE HG13 H 15.715 16.119 3.023 1.00 . A A . 38 ILE HG13 1 1
19 30969 1 1 38 ILE HG21 H 14.661 19.646 4.442 1.00 . A A . 38 ILE HG21 1 1
19 30970 1 1 38 ILE HG22 H 16.388 19.997 4.451 1.00 . A A . 38 ILE HG22 1 1
19 30971 1 1 38 ILE HG23 H 15.564 19.665 2.928 1.00 . A A . 38 ILE HG23 1 1
19 30972 1 1 38 ILE N N 17.743 16.296 4.436 1.00 . A A . 38 ILE N 1 1
19 30973 1 1 38 ILE O O 18.551 19.521 5.427 1.00 . A A . 38 ILE O 1 1
19 30974 1 1 39 MET C C 19.470 18.563 8.161 1.00 . A A . 39 MET C 1 1
19 30975 1 1 39 MET CA C 17.956 18.615 7.977 1.00 . A A . 39 MET CA 1 1
19 30976 1 1 39 MET CB C 17.264 17.939 9.162 1.00 . A A . 39 MET CB 1 1
19 30977 1 1 39 MET CE C 19.593 18.285 11.193 1.00 . A A . 39 MET CE 1 1
19 30978 1 1 39 MET CG C 17.964 16.675 9.634 1.00 . A A . 39 MET CG 1 1
19 30979 1 1 39 MET H H 17.039 17.146 6.759 1.00 . A A . 39 MET H 1 1
19 30980 1 1 39 MET HA H 17.646 19.648 7.931 1.00 . A A . 39 MET HA 1 1
19 30981 1 1 39 MET HB2 H 17.227 18.634 9.987 1.00 . A A . 39 MET HB2 1 1
19 30982 1 1 39 MET HB3 H 16.256 17.679 8.874 1.00 . A A . 39 MET HB3 1 1
19 30983 1 1 39 MET HE1 H 19.011 19.086 10.761 1.00 . A A . 39 MET HE1 1 1
19 30984 1 1 39 MET HE2 H 19.932 18.576 12.177 1.00 . A A . 39 MET HE2 1 1
19 30985 1 1 39 MET HE3 H 20.447 18.080 10.564 1.00 . A A . 39 MET HE3 1 1
19 30986 1 1 39 MET HG2 H 17.265 15.853 9.589 1.00 . A A . 39 MET HG2 1 1
19 30987 1 1 39 MET HG3 H 18.796 16.473 8.976 1.00 . A A . 39 MET HG3 1 1
19 30988 1 1 39 MET N N 17.562 17.974 6.727 1.00 . A A . 39 MET N 1 1
19 30989 1 1 39 MET O O 20.049 19.398 8.855 1.00 . A A . 39 MET O 1 1
19 30990 1 1 39 MET SD S 18.581 16.813 11.323 1.00 . A A . 39 MET SD 1 1
19 30991 1 1 40 VAL C C 22.275 18.463 6.785 1.00 . A A . 40 VAL C 1 1
19 30992 1 1 40 VAL CA C 21.551 17.418 7.628 1.00 . A A . 40 VAL CA 1 1
19 30993 1 1 40 VAL CB C 21.991 16.014 7.174 1.00 . A A . 40 VAL CB 1 1
19 30994 1 1 40 VAL CG1 C 22.735 16.089 5.850 1.00 . A A . 40 VAL CG1 1 1
19 30995 1 1 40 VAL CG2 C 22.852 15.355 8.242 1.00 . A A . 40 VAL CG2 1 1
19 30996 1 1 40 VAL H H 19.588 16.943 6.994 1.00 . A A . 40 VAL H 1 1
19 30997 1 1 40 VAL HA H 21.834 17.545 8.663 1.00 . A A . 40 VAL HA 1 1
19 30998 1 1 40 VAL HB H 21.107 15.410 7.032 1.00 . A A . 40 VAL HB 1 1
19 30999 1 1 40 VAL HG11 H 22.100 16.548 5.106 1.00 . A A . 40 VAL HG11 1 1
19 31000 1 1 40 VAL HG12 H 23.632 16.679 5.973 1.00 . A A . 40 VAL HG12 1 1
19 31001 1 1 40 VAL HG13 H 23.001 15.092 5.529 1.00 . A A . 40 VAL HG13 1 1
19 31002 1 1 40 VAL HG21 H 22.276 15.241 9.148 1.00 . A A . 40 VAL HG21 1 1
19 31003 1 1 40 VAL HG22 H 23.175 14.384 7.896 1.00 . A A . 40 VAL HG22 1 1
19 31004 1 1 40 VAL HG23 H 23.716 15.972 8.439 1.00 . A A . 40 VAL HG23 1 1
19 31005 1 1 40 VAL N N 20.105 17.578 7.534 1.00 . A A . 40 VAL N 1 1
19 31006 1 1 40 VAL O O 23.304 19.001 7.194 1.00 . A A . 40 VAL O 1 1
19 31007 1 1 41 LYS C C 21.749 21.117 4.964 1.00 . A A . 41 LYS C 1 1
19 31008 1 1 41 LYS CA C 22.322 19.727 4.706 1.00 . A A . 41 LYS CA 1 1
19 31009 1 1 41 LYS CB C 22.077 19.325 3.249 1.00 . A A . 41 LYS CB 1 1
19 31010 1 1 41 LYS CD C 24.528 19.253 2.705 1.00 . A A . 41 LYS CD 1 1
19 31011 1 1 41 LYS CE C 25.575 18.473 3.486 1.00 . A A . 41 LYS CE 1 1
19 31012 1 1 41 LYS CG C 23.206 18.507 2.647 1.00 . A A . 41 LYS CG 1 1
19 31013 1 1 41 LYS H H 20.909 18.283 5.337 1.00 . A A . 41 LYS H 1 1
19 31014 1 1 41 LYS HA H 23.385 19.749 4.891 1.00 . A A . 41 LYS HA 1 1
19 31015 1 1 41 LYS HB2 H 21.170 18.742 3.197 1.00 . A A . 41 LYS HB2 1 1
19 31016 1 1 41 LYS HB3 H 21.954 20.221 2.657 1.00 . A A . 41 LYS HB3 1 1
19 31017 1 1 41 LYS HD2 H 24.889 19.408 1.699 1.00 . A A . 41 LYS HD2 1 1
19 31018 1 1 41 LYS HD3 H 24.372 20.209 3.184 1.00 . A A . 41 LYS HD3 1 1
19 31019 1 1 41 LYS HE2 H 26.499 19.030 3.480 1.00 . A A . 41 LYS HE2 1 1
19 31020 1 1 41 LYS HE3 H 25.232 18.356 4.504 1.00 . A A . 41 LYS HE3 1 1
19 31021 1 1 41 LYS HG2 H 23.302 17.583 3.197 1.00 . A A . 41 LYS HG2 1 1
19 31022 1 1 41 LYS HG3 H 22.970 18.291 1.614 1.00 . A A . 41 LYS HG3 1 1
19 31023 1 1 41 LYS HZ1 H 25.624 16.388 3.606 1.00 . A A . 41 LYS HZ1 1 1
19 31024 1 1 41 LYS HZ2 H 26.805 17.044 2.588 1.00 . A A . 41 LYS HZ2 1 1
19 31025 1 1 41 LYS HZ3 H 25.193 16.977 2.079 1.00 . A A . 41 LYS HZ3 1 1
19 31026 1 1 41 LYS N N 21.730 18.745 5.607 1.00 . A A . 41 LYS N 1 1
19 31027 1 1 41 LYS NZ N 25.816 17.126 2.898 1.00 . A A . 41 LYS NZ 1 1
19 31028 1 1 41 LYS O O 22.282 22.116 4.481 1.00 . A A . 41 LYS O 1 1
19 31029 1 1 42 GLN C C 19.457 23.100 4.794 1.00 . A A . 42 GLN C 1 1
19 31030 1 1 42 GLN CA C 20.020 22.441 6.049 1.00 . A A . 42 GLN CA 1 1
19 31031 1 1 42 GLN CB C 21.014 23.382 6.732 1.00 . A A . 42 GLN CB 1 1
19 31032 1 1 42 GLN CD C 22.074 22.456 8.830 1.00 . A A . 42 GLN CD 1 1
19 31033 1 1 42 GLN CG C 20.969 23.316 8.250 1.00 . A A . 42 GLN CG 1 1
19 31034 1 1 42 GLN H H 20.285 20.341 6.082 1.00 . A A . 42 GLN H 1 1
19 31035 1 1 42 GLN HA H 19.206 22.237 6.729 1.00 . A A . 42 GLN HA 1 1
19 31036 1 1 42 GLN HB2 H 22.012 23.126 6.411 1.00 . A A . 42 GLN HB2 1 1
19 31037 1 1 42 GLN HB3 H 20.796 24.396 6.431 1.00 . A A . 42 GLN HB3 1 1
19 31038 1 1 42 GLN HE21 H 21.904 21.176 7.318 1.00 . A A . 42 GLN HE21 1 1
19 31039 1 1 42 GLN HE22 H 23.104 20.788 8.499 1.00 . A A . 42 GLN HE22 1 1
19 31040 1 1 42 GLN HG2 H 21.069 24.317 8.644 1.00 . A A . 42 GLN HG2 1 1
19 31041 1 1 42 GLN HG3 H 20.016 22.906 8.552 1.00 . A A . 42 GLN HG3 1 1
19 31042 1 1 42 GLN N N 20.663 21.172 5.728 1.00 . A A . 42 GLN N 1 1
19 31043 1 1 42 GLN NE2 N 22.393 21.362 8.148 1.00 . A A . 42 GLN NE2 1 1
19 31044 1 1 42 GLN O O 19.717 24.274 4.527 1.00 . A A . 42 GLN O 1 1
19 31045 1 1 42 GLN OE1 O 22.634 22.769 9.881 1.00 . A A . 42 GLN OE1 1 1
19 31046 1 1 43 LEU C C 16.575 22.990 2.949 1.00 . A A . 43 LEU C 1 1
19 31047 1 1 43 LEU CA C 18.086 22.847 2.799 1.00 . A A . 43 LEU CA 1 1
19 31048 1 1 43 LEU CB C 18.408 21.918 1.627 1.00 . A A . 43 LEU CB 1 1
19 31049 1 1 43 LEU CD1 C 19.764 23.126 -0.101 1.00 . A A . 43 LEU CD1 1 1
19 31050 1 1 43 LEU CD2 C 20.817 22.455 2.066 1.00 . A A . 43 LEU CD2 1 1
19 31051 1 1 43 LEU CG C 19.794 22.081 1.003 1.00 . A A . 43 LEU CG 1 1
19 31052 1 1 43 LEU H H 18.515 21.410 4.292 1.00 . A A . 43 LEU H 1 1
19 31053 1 1 43 LEU HA H 18.510 23.821 2.603 1.00 . A A . 43 LEU HA 1 1
19 31054 1 1 43 LEU HB2 H 18.320 20.902 1.978 1.00 . A A . 43 LEU HB2 1 1
19 31055 1 1 43 LEU HB3 H 17.673 22.095 0.854 1.00 . A A . 43 LEU HB3 1 1
19 31056 1 1 43 LEU HD11 H 18.921 23.784 0.050 1.00 . A A . 43 LEU HD11 1 1
19 31057 1 1 43 LEU HD12 H 19.670 22.635 -1.059 1.00 . A A . 43 LEU HD12 1 1
19 31058 1 1 43 LEU HD13 H 20.679 23.700 -0.079 1.00 . A A . 43 LEU HD13 1 1
19 31059 1 1 43 LEU HD21 H 20.659 21.849 2.946 1.00 . A A . 43 LEU HD21 1 1
19 31060 1 1 43 LEU HD22 H 20.704 23.498 2.322 1.00 . A A . 43 LEU HD22 1 1
19 31061 1 1 43 LEU HD23 H 21.812 22.283 1.684 1.00 . A A . 43 LEU HD23 1 1
19 31062 1 1 43 LEU HG H 20.096 21.140 0.563 1.00 . A A . 43 LEU HG 1 1
19 31063 1 1 43 LEU N N 18.686 22.337 4.027 1.00 . A A . 43 LEU N 1 1
19 31064 1 1 43 LEU O O 15.807 22.419 2.175 1.00 . A A . 43 LEU O 1 1
19 31065 1 1 44 TYR C C 14.502 25.330 4.865 1.00 . A A . 44 TYR C 1 1
19 31066 1 1 44 TYR CA C 14.736 23.976 4.201 1.00 . A A . 44 TYR CA 1 1
19 31067 1 1 44 TYR CB C 14.175 22.859 5.083 1.00 . A A . 44 TYR CB 1 1
19 31068 1 1 44 TYR CD1 C 16.087 22.185 6.589 1.00 . A A . 44 TYR CD1 1 1
19 31069 1 1 44 TYR CD2 C 14.209 23.273 7.574 1.00 . A A . 44 TYR CD2 1 1
19 31070 1 1 44 TYR CE1 C 16.694 22.102 7.827 1.00 . A A . 44 TYR CE1 1 1
19 31071 1 1 44 TYR CE2 C 14.809 23.195 8.816 1.00 . A A . 44 TYR CE2 1 1
19 31072 1 1 44 TYR CG C 14.836 22.771 6.440 1.00 . A A . 44 TYR CG 1 1
19 31073 1 1 44 TYR CZ C 16.051 22.608 8.937 1.00 . A A . 44 TYR CZ 1 1
19 31074 1 1 44 TYR H H 16.815 24.187 4.532 1.00 . A A . 44 TYR H 1 1
19 31075 1 1 44 TYR HA H 14.224 23.961 3.250 1.00 . A A . 44 TYR HA 1 1
19 31076 1 1 44 TYR HB2 H 13.121 23.027 5.239 1.00 . A A . 44 TYR HB2 1 1
19 31077 1 1 44 TYR HB3 H 14.314 21.911 4.584 1.00 . A A . 44 TYR HB3 1 1
19 31078 1 1 44 TYR HD1 H 16.588 21.790 5.717 1.00 . A A . 44 TYR HD1 1 1
19 31079 1 1 44 TYR HD2 H 13.236 23.732 7.475 1.00 . A A . 44 TYR HD2 1 1
19 31080 1 1 44 TYR HE1 H 17.667 21.643 7.922 1.00 . A A . 44 TYR HE1 1 1
19 31081 1 1 44 TYR HE2 H 14.305 23.591 9.686 1.00 . A A . 44 TYR HE2 1 1
19 31082 1 1 44 TYR HH H 17.487 22.060 10.092 1.00 . A A . 44 TYR HH 1 1
19 31083 1 1 44 TYR N N 16.155 23.758 3.949 1.00 . A A . 44 TYR N 1 1
19 31084 1 1 44 TYR O O 15.431 25.946 5.387 1.00 . A A . 44 TYR O 1 1
19 31085 1 1 44 TYR OH O 16.653 22.528 10.172 1.00 . A A . 44 TYR OH 1 1
19 31086 1 1 45 ASP C C 12.815 26.948 6.961 1.00 . A A . 45 ASP C 1 1
19 31087 1 1 45 ASP CA C 12.896 27.065 5.442 1.00 . A A . 45 ASP CA 1 1
19 31088 1 1 45 ASP CB C 11.560 27.558 4.884 1.00 . A A . 45 ASP CB 1 1
19 31089 1 1 45 ASP CG C 10.943 28.647 5.738 1.00 . A A . 45 ASP CG 1 1
19 31090 1 1 45 ASP H H 12.557 25.247 4.410 1.00 . A A . 45 ASP H 1 1
19 31091 1 1 45 ASP HA H 13.666 27.777 5.189 1.00 . A A . 45 ASP HA 1 1
19 31092 1 1 45 ASP HB2 H 11.716 27.951 3.890 1.00 . A A . 45 ASP HB2 1 1
19 31093 1 1 45 ASP HB3 H 10.870 26.729 4.835 1.00 . A A . 45 ASP HB3 1 1
19 31094 1 1 45 ASP N N 13.254 25.785 4.841 1.00 . A A . 45 ASP N 1 1
19 31095 1 1 45 ASP O O 11.883 26.349 7.497 1.00 . A A . 45 ASP O 1 1
19 31096 1 1 45 ASP OD1 O 11.703 29.383 6.401 1.00 . A A . 45 ASP OD1 1 1
19 31097 1 1 45 ASP OD2 O 9.699 28.764 5.745 1.00 . A A . 45 ASP OD2 1 1
19 31098 1 1 46 GLN C C 12.500 27.913 9.697 1.00 . A A . 46 GLN C 1 1
19 31099 1 1 46 GLN CA C 13.837 27.482 9.104 1.00 . A A . 46 GLN CA 1 1
19 31100 1 1 46 GLN CB C 14.956 28.382 9.630 1.00 . A A . 46 GLN CB 1 1
19 31101 1 1 46 GLN CD C 16.485 26.551 8.800 1.00 . A A . 46 GLN CD 1 1
19 31102 1 1 46 GLN CG C 16.282 27.662 9.811 1.00 . A A . 46 GLN CG 1 1
19 31103 1 1 46 GLN H H 14.511 27.986 7.162 1.00 . A A . 46 GLN H 1 1
19 31104 1 1 46 GLN HA H 14.037 26.464 9.401 1.00 . A A . 46 GLN HA 1 1
19 31105 1 1 46 GLN HB2 H 15.104 29.196 8.936 1.00 . A A . 46 GLN HB2 1 1
19 31106 1 1 46 GLN HB3 H 14.657 28.786 10.587 1.00 . A A . 46 GLN HB3 1 1
19 31107 1 1 46 GLN HE21 H 16.373 27.857 7.305 1.00 . A A . 46 GLN HE21 1 1
19 31108 1 1 46 GLN HE22 H 16.625 26.210 6.847 1.00 . A A . 46 GLN HE22 1 1
19 31109 1 1 46 GLN HG2 H 17.084 28.377 9.702 1.00 . A A . 46 GLN HG2 1 1
19 31110 1 1 46 GLN HG3 H 16.313 27.237 10.803 1.00 . A A . 46 GLN HG3 1 1
19 31111 1 1 46 GLN N N 13.797 27.524 7.647 1.00 . A A . 46 GLN N 1 1
19 31112 1 1 46 GLN NE2 N 16.494 26.908 7.521 1.00 . A A . 46 GLN NE2 1 1
19 31113 1 1 46 GLN O O 12.123 27.475 10.784 1.00 . A A . 46 GLN O 1 1
19 31114 1 1 46 GLN OE1 O 16.631 25.383 9.164 1.00 . A A . 46 GLN OE1 1 1
19 31115 1 1 47 GLN C C 9.398 28.236 9.174 1.00 . A A . 47 GLN C 1 1
19 31116 1 1 47 GLN CA C 10.493 29.265 9.434 1.00 . A A . 47 GLN CA 1 1
19 31117 1 1 47 GLN CB C 10.149 30.582 8.737 1.00 . A A . 47 GLN CB 1 1
19 31118 1 1 47 GLN CD C 12.360 31.394 9.649 1.00 . A A . 47 GLN CD 1 1
19 31119 1 1 47 GLN CG C 11.349 31.491 8.525 1.00 . A A . 47 GLN CG 1 1
19 31120 1 1 47 GLN H H 12.142 29.087 8.120 1.00 . A A . 47 GLN H 1 1
19 31121 1 1 47 GLN HA H 10.561 29.438 10.498 1.00 . A A . 47 GLN HA 1 1
19 31122 1 1 47 GLN HB2 H 9.715 30.363 7.773 1.00 . A A . 47 GLN HB2 1 1
19 31123 1 1 47 GLN HB3 H 9.424 31.114 9.336 1.00 . A A . 47 GLN HB3 1 1
19 31124 1 1 47 GLN HE21 H 13.573 30.317 8.499 1.00 . A A . 47 GLN HE21 1 1
19 31125 1 1 47 GLN HE22 H 14.142 30.635 10.099 1.00 . A A . 47 GLN HE22 1 1
19 31126 1 1 47 GLN HG2 H 11.834 31.214 7.600 1.00 . A A . 47 GLN HG2 1 1
19 31127 1 1 47 GLN HG3 H 11.003 32.512 8.457 1.00 . A A . 47 GLN HG3 1 1
19 31128 1 1 47 GLN N N 11.788 28.774 8.977 1.00 . A A . 47 GLN N 1 1
19 31129 1 1 47 GLN NE2 N 13.471 30.713 9.390 1.00 . A A . 47 GLN NE2 1 1
19 31130 1 1 47 GLN O O 8.371 28.225 9.851 1.00 . A A . 47 GLN O 1 1
19 31131 1 1 47 GLN OE1 O 12.147 31.925 10.740 1.00 . A A . 47 GLN OE1 1 1
19 31132 1 1 48 GLU C C 9.354 25.014 7.559 1.00 . A A . 48 GLU C 1 1
19 31133 1 1 48 GLU CA C 8.657 26.342 7.837 1.00 . A A . 48 GLU CA 1 1
19 31134 1 1 48 GLU CB C 7.843 26.770 6.614 1.00 . A A . 48 GLU CB 1 1
19 31135 1 1 48 GLU CD C 6.569 28.657 5.521 1.00 . A A . 48 GLU CD 1 1
19 31136 1 1 48 GLU CG C 7.059 28.055 6.823 1.00 . A A . 48 GLU CG 1 1
19 31137 1 1 48 GLU H H 10.464 27.434 7.683 1.00 . A A . 48 GLU H 1 1
19 31138 1 1 48 GLU HA H 7.989 26.216 8.676 1.00 . A A . 48 GLU HA 1 1
19 31139 1 1 48 GLU HB2 H 8.515 26.914 5.781 1.00 . A A . 48 GLU HB2 1 1
19 31140 1 1 48 GLU HB3 H 7.144 25.983 6.369 1.00 . A A . 48 GLU HB3 1 1
19 31141 1 1 48 GLU HG2 H 6.204 27.843 7.448 1.00 . A A . 48 GLU HG2 1 1
19 31142 1 1 48 GLU HG3 H 7.696 28.773 7.318 1.00 . A A . 48 GLU HG3 1 1
19 31143 1 1 48 GLU N N 9.626 27.374 8.187 1.00 . A A . 48 GLU N 1 1
19 31144 1 1 48 GLU O O 9.761 24.740 6.430 1.00 . A A . 48 GLU O 1 1
19 31145 1 1 48 GLU OE1 O 6.686 27.987 4.475 1.00 . A A . 48 GLU OE1 1 1
19 31146 1 1 48 GLU OE2 O 6.067 29.801 5.549 1.00 . A A . 48 GLU OE2 1 1
19 31147 1 1 49 GLN C C 9.458 22.055 7.384 1.00 . A A . 49 GLN C 1 1
19 31148 1 1 49 GLN CA C 10.135 22.894 8.464 1.00 . A A . 49 GLN CA 1 1
19 31149 1 1 49 GLN CB C 10.107 22.148 9.799 1.00 . A A . 49 GLN CB 1 1
19 31150 1 1 49 GLN CD C 10.432 23.703 11.764 1.00 . A A . 49 GLN CD 1 1
19 31151 1 1 49 GLN CG C 11.080 22.703 10.826 1.00 . A A . 49 GLN CG 1 1
19 31152 1 1 49 GLN H H 9.141 24.468 9.470 1.00 . A A . 49 GLN H 1 1
19 31153 1 1 49 GLN HA H 11.162 23.064 8.178 1.00 . A A . 49 GLN HA 1 1
19 31154 1 1 49 GLN HB2 H 9.110 22.207 10.209 1.00 . A A . 49 GLN HB2 1 1
19 31155 1 1 49 GLN HB3 H 10.355 21.111 9.623 1.00 . A A . 49 GLN HB3 1 1
19 31156 1 1 49 GLN HE21 H 11.910 24.994 11.449 1.00 . A A . 49 GLN HE21 1 1
19 31157 1 1 49 GLN HE22 H 10.672 25.519 12.533 1.00 . A A . 49 GLN HE22 1 1
19 31158 1 1 49 GLN HG2 H 11.470 21.884 11.413 1.00 . A A . 49 GLN HG2 1 1
19 31159 1 1 49 GLN HG3 H 11.891 23.191 10.307 1.00 . A A . 49 GLN HG3 1 1
19 31160 1 1 49 GLN N N 9.486 24.193 8.596 1.00 . A A . 49 GLN N 1 1
19 31161 1 1 49 GLN NE2 N 11.069 24.855 11.934 1.00 . A A . 49 GLN NE2 1 1
19 31162 1 1 49 GLN O O 10.078 21.172 6.791 1.00 . A A . 49 GLN O 1 1
19 31163 1 1 49 GLN OE1 O 9.369 23.442 12.329 1.00 . A A . 49 GLN OE1 1 1
19 31164 1 1 50 HIS C C 7.781 22.089 4.723 1.00 . A A . 50 HIS C 1 1
19 31165 1 1 50 HIS CA C 7.422 21.609 6.126 1.00 . A A . 50 HIS CA 1 1
19 31166 1 1 50 HIS CB C 5.922 21.778 6.368 1.00 . A A . 50 HIS CB 1 1
19 31167 1 1 50 HIS CD2 C 5.680 24.139 5.322 1.00 . A A . 50 HIS CD2 1 1
19 31168 1 1 50 HIS CE1 C 4.411 25.044 6.863 1.00 . A A . 50 HIS CE1 1 1
19 31169 1 1 50 HIS CG C 5.456 23.198 6.268 1.00 . A A . 50 HIS CG 1 1
19 31170 1 1 50 HIS H H 7.745 23.053 7.641 1.00 . A A . 50 HIS H 1 1
19 31171 1 1 50 HIS HA H 7.676 20.563 6.211 1.00 . A A . 50 HIS HA 1 1
19 31172 1 1 50 HIS HB2 H 5.379 21.198 5.637 1.00 . A A . 50 HIS HB2 1 1
19 31173 1 1 50 HIS HB3 H 5.681 21.417 7.358 1.00 . A A . 50 HIS HB3 1 1
19 31174 1 1 50 HIS HD1 H 4.322 23.370 8.036 1.00 . A A . 50 HIS HD1 1 1
19 31175 1 1 50 HIS HD2 H 6.269 24.017 4.423 1.00 . A A . 50 HIS HD2 1 1
19 31176 1 1 50 HIS HE1 H 3.814 25.754 7.416 1.00 . A A . 50 HIS HE1 1 1
19 31177 1 1 50 HIS N N 8.184 22.338 7.135 1.00 . A A . 50 HIS N 1 1
19 31178 1 1 50 HIS ND1 N 4.658 23.797 7.221 1.00 . A A . 50 HIS ND1 1 1
19 31179 1 1 50 HIS NE2 N 5.020 25.277 5.715 1.00 . A A . 50 HIS NE2 1 1
19 31180 1 1 50 HIS O O 7.219 21.620 3.734 1.00 . A A . 50 HIS O 1 1
19 31181 1 1 51 MET C C 10.629 23.278 3.121 1.00 . A A . 51 MET C 1 1
19 31182 1 1 51 MET CA C 9.152 23.570 3.363 1.00 . A A . 51 MET CA 1 1
19 31183 1 1 51 MET CB C 8.903 25.079 3.314 1.00 . A A . 51 MET CB 1 1
19 31184 1 1 51 MET CE C 9.988 24.922 0.436 1.00 . A A . 51 MET CE 1 1
19 31185 1 1 51 MET CG C 7.943 25.501 2.214 1.00 . A A . 51 MET CG 1 1
19 31186 1 1 51 MET H H 9.131 23.362 5.470 1.00 . A A . 51 MET H 1 1
19 31187 1 1 51 MET HA H 8.571 23.093 2.589 1.00 . A A . 51 MET HA 1 1
19 31188 1 1 51 MET HB2 H 8.493 25.395 4.261 1.00 . A A . 51 MET HB2 1 1
19 31189 1 1 51 MET HB3 H 9.845 25.582 3.152 1.00 . A A . 51 MET HB3 1 1
19 31190 1 1 51 MET HE1 H 10.356 25.037 -0.572 1.00 . A A . 51 MET HE1 1 1
19 31191 1 1 51 MET HE2 H 10.812 25.001 1.131 1.00 . A A . 51 MET HE2 1 1
19 31192 1 1 51 MET HE3 H 9.520 23.953 0.541 1.00 . A A . 51 MET HE3 1 1
19 31193 1 1 51 MET HG2 H 7.383 24.636 1.892 1.00 . A A . 51 MET HG2 1 1
19 31194 1 1 51 MET HG3 H 7.263 26.239 2.613 1.00 . A A . 51 MET HG3 1 1
19 31195 1 1 51 MET N N 8.719 23.027 4.646 1.00 . A A . 51 MET N 1 1
19 31196 1 1 51 MET O O 11.487 23.665 3.914 1.00 . A A . 51 MET O 1 1
19 31197 1 1 51 MET SD S 8.788 26.205 0.786 1.00 . A A . 51 MET SD 1 1
19 31198 1 1 52 VAL C C 12.758 23.022 0.441 1.00 . A A . 52 VAL C 1 1
19 31199 1 1 52 VAL CA C 12.293 22.250 1.671 1.00 . A A . 52 VAL CA 1 1
19 31200 1 1 52 VAL CB C 12.445 20.741 1.404 1.00 . A A . 52 VAL CB 1 1
19 31201 1 1 52 VAL CG1 C 13.787 20.446 0.752 1.00 . A A . 52 VAL CG1 1 1
19 31202 1 1 52 VAL CG2 C 12.286 19.953 2.696 1.00 . A A . 52 VAL CG2 1 1
19 31203 1 1 52 VAL H H 10.192 22.312 1.425 1.00 . A A . 52 VAL H 1 1
19 31204 1 1 52 VAL HA H 12.925 22.512 2.508 1.00 . A A . 52 VAL HA 1 1
19 31205 1 1 52 VAL HB H 11.664 20.436 0.723 1.00 . A A . 52 VAL HB 1 1
19 31206 1 1 52 VAL HG11 H 13.876 19.383 0.578 1.00 . A A . 52 VAL HG11 1 1
19 31207 1 1 52 VAL HG12 H 13.854 20.973 -0.188 1.00 . A A . 52 VAL HG12 1 1
19 31208 1 1 52 VAL HG13 H 14.583 20.771 1.405 1.00 . A A . 52 VAL HG13 1 1
19 31209 1 1 52 VAL HG21 H 11.853 20.589 3.454 1.00 . A A . 52 VAL HG21 1 1
19 31210 1 1 52 VAL HG22 H 11.637 19.106 2.525 1.00 . A A . 52 VAL HG22 1 1
19 31211 1 1 52 VAL HG23 H 13.253 19.604 3.027 1.00 . A A . 52 VAL HG23 1 1
19 31212 1 1 52 VAL N N 10.920 22.593 2.019 1.00 . A A . 52 VAL N 1 1
19 31213 1 1 52 VAL O O 12.061 23.072 -0.572 1.00 . A A . 52 VAL O 1 1
19 31214 1 1 53 TYR C C 15.683 23.666 -1.194 1.00 . A A . 53 TYR C 1 1
19 31215 1 1 53 TYR CA C 14.497 24.392 -0.567 1.00 . A A . 53 TYR CA 1 1
19 31216 1 1 53 TYR CB C 14.931 25.777 -0.082 1.00 . A A . 53 TYR CB 1 1
19 31217 1 1 53 TYR CD1 C 13.454 27.144 -1.606 1.00 . A A . 53 TYR CD1 1 1
19 31218 1 1 53 TYR CD2 C 13.367 27.583 0.735 1.00 . A A . 53 TYR CD2 1 1
19 31219 1 1 53 TYR CE1 C 12.510 28.128 -1.830 1.00 . A A . 53 TYR CE1 1 1
19 31220 1 1 53 TYR CE2 C 12.422 28.567 0.521 1.00 . A A . 53 TYR CE2 1 1
19 31221 1 1 53 TYR CG C 13.898 26.854 -0.322 1.00 . A A . 53 TYR CG 1 1
19 31222 1 1 53 TYR CZ C 11.997 28.836 -0.764 1.00 . A A . 53 TYR CZ 1 1
19 31223 1 1 53 TYR H H 14.448 23.545 1.372 1.00 . A A . 53 TYR H 1 1
19 31224 1 1 53 TYR HA H 13.725 24.509 -1.313 1.00 . A A . 53 TYR HA 1 1
19 31225 1 1 53 TYR HB2 H 15.125 25.734 0.979 1.00 . A A . 53 TYR HB2 1 1
19 31226 1 1 53 TYR HB3 H 15.836 26.064 -0.597 1.00 . A A . 53 TYR HB3 1 1
19 31227 1 1 53 TYR HD1 H 13.857 26.587 -2.439 1.00 . A A . 53 TYR HD1 1 1
19 31228 1 1 53 TYR HD2 H 13.702 27.369 1.740 1.00 . A A . 53 TYR HD2 1 1
19 31229 1 1 53 TYR HE1 H 12.177 28.339 -2.836 1.00 . A A . 53 TYR HE1 1 1
19 31230 1 1 53 TYR HE2 H 12.020 29.122 1.356 1.00 . A A . 53 TYR HE2 1 1
19 31231 1 1 53 TYR HH H 10.869 29.877 -1.921 1.00 . A A . 53 TYR HH 1 1
19 31232 1 1 53 TYR N N 13.939 23.621 0.538 1.00 . A A . 53 TYR N 1 1
19 31233 1 1 53 TYR O O 16.723 23.487 -0.559 1.00 . A A . 53 TYR O 1 1
19 31234 1 1 53 TYR OH O 11.057 29.817 -0.982 1.00 . A A . 53 TYR OH 1 1
19 31235 1 1 54 CYS C C 17.291 23.476 -4.134 1.00 . A A . 54 CYS C 1 1
19 31236 1 1 54 CYS CA C 16.575 22.544 -3.161 1.00 . A A . 54 CYS CA 1 1
19 31237 1 1 54 CYS CB C 15.995 21.347 -3.916 1.00 . A A . 54 CYS CB 1 1
19 31238 1 1 54 CYS H H 14.668 23.424 -2.900 1.00 . A A . 54 CYS H 1 1
19 31239 1 1 54 CYS HA H 17.288 22.189 -2.432 1.00 . A A . 54 CYS HA 1 1
19 31240 1 1 54 CYS HB2 H 16.139 21.494 -4.976 1.00 . A A . 54 CYS HB2 1 1
19 31241 1 1 54 CYS HB3 H 16.516 20.452 -3.610 1.00 . A A . 54 CYS HB3 1 1
19 31242 1 1 54 CYS HG H 13.639 20.970 -4.815 1.00 . A A . 54 CYS HG 1 1
19 31243 1 1 54 CYS N N 15.519 23.251 -2.446 1.00 . A A . 54 CYS N 1 1
19 31244 1 1 54 CYS O O 18.491 23.343 -4.367 1.00 . A A . 54 CYS O 1 1
19 31245 1 1 54 CYS SG S 14.229 21.082 -3.634 1.00 . A A . 54 CYS SG 1 1
19 31246 1 1 55 GLY C C 18.157 24.710 -6.545 1.00 . A A . 55 GLY C 1 1
19 31247 1 1 55 GLY CA C 17.123 25.357 -5.644 1.00 . A A . 55 GLY CA 1 1
19 31248 1 1 55 GLY H H 15.591 24.476 -4.478 1.00 . A A . 55 GLY H 1 1
19 31249 1 1 55 GLY HA2 H 16.335 25.769 -6.256 1.00 . A A . 55 GLY HA2 1 1
19 31250 1 1 55 GLY HA3 H 17.594 26.158 -5.094 1.00 . A A . 55 GLY HA3 1 1
19 31251 1 1 55 GLY N N 16.544 24.418 -4.701 1.00 . A A . 55 GLY N 1 1
19 31252 1 1 55 GLY O O 17.818 24.139 -7.581 1.00 . A A . 55 GLY O 1 1
19 31253 1 1 56 GLY C C 21.398 23.321 -6.121 1.00 . A A . 56 GLY C 1 1
19 31254 1 1 56 GLY CA C 20.491 24.217 -6.942 1.00 . A A . 56 GLY CA 1 1
19 31255 1 1 56 GLY H H 19.635 25.268 -5.315 1.00 . A A . 56 GLY H 1 1
19 31256 1 1 56 GLY HA2 H 20.055 23.636 -7.741 1.00 . A A . 56 GLY HA2 1 1
19 31257 1 1 56 GLY HA3 H 21.082 25.013 -7.370 1.00 . A A . 56 GLY HA3 1 1
19 31258 1 1 56 GLY N N 19.423 24.801 -6.150 1.00 . A A . 56 GLY N 1 1
19 31259 1 1 56 GLY O O 22.618 23.484 -6.133 1.00 . A A . 56 GLY O 1 1
19 31260 1 1 57 ASP C C 21.371 20.011 -5.045 1.00 . A A . 57 ASP C 1 1
19 31261 1 1 57 ASP CA C 21.563 21.450 -4.575 1.00 . A A . 57 ASP CA 1 1
19 31262 1 1 57 ASP CB C 21.143 21.581 -3.110 1.00 . A A . 57 ASP CB 1 1
19 31263 1 1 57 ASP CG C 22.319 21.855 -2.193 1.00 . A A . 57 ASP CG 1 1
19 31264 1 1 57 ASP H H 19.825 22.294 -5.438 1.00 . A A . 57 ASP H 1 1
19 31265 1 1 57 ASP HA H 22.608 21.707 -4.664 1.00 . A A . 57 ASP HA 1 1
19 31266 1 1 57 ASP HB2 H 20.440 22.396 -3.016 1.00 . A A . 57 ASP HB2 1 1
19 31267 1 1 57 ASP HB3 H 20.669 20.663 -2.795 1.00 . A A . 57 ASP HB3 1 1
19 31268 1 1 57 ASP N N 20.801 22.374 -5.406 1.00 . A A . 57 ASP N 1 1
19 31269 1 1 57 ASP O O 20.695 19.758 -6.044 1.00 . A A . 57 ASP O 1 1
19 31270 1 1 57 ASP OD1 O 23.331 22.407 -2.674 1.00 . A A . 57 ASP OD1 1 1
19 31271 1 1 57 ASP OD2 O 22.226 21.519 -0.994 1.00 . A A . 57 ASP OD2 1 1
19 31272 1 1 58 LEU C C 20.404 17.243 -4.820 1.00 . A A . 58 LEU C 1 1
19 31273 1 1 58 LEU CA C 21.864 17.658 -4.663 1.00 . A A . 58 LEU CA 1 1
19 31274 1 1 58 LEU CB C 22.537 16.801 -3.590 1.00 . A A . 58 LEU CB 1 1
19 31275 1 1 58 LEU CD1 C 24.725 15.800 -2.888 1.00 . A A . 58 LEU CD1 1 1
19 31276 1 1 58 LEU CD2 C 24.677 17.601 -4.623 1.00 . A A . 58 LEU CD2 1 1
19 31277 1 1 58 LEU CG C 24.025 17.066 -3.356 1.00 . A A . 58 LEU CG 1 1
19 31278 1 1 58 LEU H H 22.493 19.335 -3.536 1.00 . A A . 58 LEU H 1 1
19 31279 1 1 58 LEU HA H 22.371 17.507 -5.604 1.00 . A A . 58 LEU HA 1 1
19 31280 1 1 58 LEU HB2 H 22.021 16.972 -2.658 1.00 . A A . 58 LEU HB2 1 1
19 31281 1 1 58 LEU HB3 H 22.426 15.765 -3.877 1.00 . A A . 58 LEU HB3 1 1
19 31282 1 1 58 LEU HD11 H 24.011 14.992 -2.835 1.00 . A A . 58 LEU HD11 1 1
19 31283 1 1 58 LEU HD12 H 25.154 15.966 -1.910 1.00 . A A . 58 LEU HD12 1 1
19 31284 1 1 58 LEU HD13 H 25.510 15.543 -3.585 1.00 . A A . 58 LEU HD13 1 1
19 31285 1 1 58 LEU HD21 H 25.751 17.599 -4.503 1.00 . A A . 58 LEU HD21 1 1
19 31286 1 1 58 LEU HD22 H 24.337 18.610 -4.804 1.00 . A A . 58 LEU HD22 1 1
19 31287 1 1 58 LEU HD23 H 24.407 16.973 -5.459 1.00 . A A . 58 LEU HD23 1 1
19 31288 1 1 58 LEU HG H 24.134 17.813 -2.582 1.00 . A A . 58 LEU HG 1 1
19 31289 1 1 58 LEU N N 21.968 19.072 -4.320 1.00 . A A . 58 LEU N 1 1
19 31290 1 1 58 LEU O O 20.003 16.728 -5.864 1.00 . A A . 58 LEU O 1 1
19 31291 1 1 59 LEU C C 17.480 17.835 -4.940 1.00 . A A . 59 LEU C 1 1
19 31292 1 1 59 LEU CA C 18.198 17.122 -3.798 1.00 . A A . 59 LEU CA 1 1
19 31293 1 1 59 LEU CB C 17.543 17.483 -2.464 1.00 . A A . 59 LEU CB 1 1
19 31294 1 1 59 LEU CD1 C 16.478 19.497 -1.418 1.00 . A A . 59 LEU CD1 1 1
19 31295 1 1 59 LEU CD2 C 18.866 18.947 -0.917 1.00 . A A . 59 LEU CD2 1 1
19 31296 1 1 59 LEU CG C 17.769 18.913 -1.971 1.00 . A A . 59 LEU CG 1 1
19 31297 1 1 59 LEU H H 19.992 17.883 -2.972 1.00 . A A . 59 LEU H 1 1
19 31298 1 1 59 LEU HA H 18.122 16.056 -3.950 1.00 . A A . 59 LEU HA 1 1
19 31299 1 1 59 LEU HB2 H 16.480 17.333 -2.566 1.00 . A A . 59 LEU HB2 1 1
19 31300 1 1 59 LEU HB3 H 17.930 16.808 -1.713 1.00 . A A . 59 LEU HB3 1 1
19 31301 1 1 59 LEU HD11 H 15.686 19.366 -2.139 1.00 . A A . 59 LEU HD11 1 1
19 31302 1 1 59 LEU HD12 H 16.615 20.550 -1.221 1.00 . A A . 59 LEU HD12 1 1
19 31303 1 1 59 LEU HD13 H 16.218 18.991 -0.500 1.00 . A A . 59 LEU HD13 1 1
19 31304 1 1 59 LEU HD21 H 19.549 18.127 -1.082 1.00 . A A . 59 LEU HD21 1 1
19 31305 1 1 59 LEU HD22 H 18.425 18.854 0.065 1.00 . A A . 59 LEU HD22 1 1
19 31306 1 1 59 LEU HD23 H 19.402 19.882 -0.985 1.00 . A A . 59 LEU HD23 1 1
19 31307 1 1 59 LEU HG H 18.084 19.529 -2.802 1.00 . A A . 59 LEU HG 1 1
19 31308 1 1 59 LEU N N 19.615 17.471 -3.776 1.00 . A A . 59 LEU N 1 1
19 31309 1 1 59 LEU O O 16.579 17.276 -5.564 1.00 . A A . 59 LEU O 1 1
19 31310 1 1 60 GLY C C 17.557 19.257 -7.646 1.00 . A A . 60 GLY C 1 1
19 31311 1 1 60 GLY CA C 17.273 19.839 -6.276 1.00 . A A . 60 GLY CA 1 1
19 31312 1 1 60 GLY H H 18.610 19.466 -4.677 1.00 . A A . 60 GLY H 1 1
19 31313 1 1 60 GLY HA2 H 16.205 19.861 -6.120 1.00 . A A . 60 GLY HA2 1 1
19 31314 1 1 60 GLY HA3 H 17.653 20.850 -6.241 1.00 . A A . 60 GLY HA3 1 1
19 31315 1 1 60 GLY N N 17.887 19.072 -5.208 1.00 . A A . 60 GLY N 1 1
19 31316 1 1 60 GLY O O 16.664 19.172 -8.488 1.00 . A A . 60 GLY O 1 1
19 31317 1 1 61 GLU C C 18.525 16.936 -9.377 1.00 . A A . 61 GLU C 1 1
19 31318 1 1 61 GLU CA C 19.204 18.283 -9.150 1.00 . A A . 61 GLU CA 1 1
19 31319 1 1 61 GLU CB C 20.724 18.116 -9.207 1.00 . A A . 61 GLU CB 1 1
19 31320 1 1 61 GLU CD C 20.924 15.847 -10.298 1.00 . A A . 61 GLU CD 1 1
19 31321 1 1 61 GLU CG C 21.184 16.676 -9.056 1.00 . A A . 61 GLU CG 1 1
19 31322 1 1 61 GLU H H 19.473 18.952 -7.159 1.00 . A A . 61 GLU H 1 1
19 31323 1 1 61 GLU HA H 18.897 18.964 -9.929 1.00 . A A . 61 GLU HA 1 1
19 31324 1 1 61 GLU HB2 H 21.080 18.489 -10.157 1.00 . A A . 61 GLU HB2 1 1
19 31325 1 1 61 GLU HB3 H 21.168 18.699 -8.414 1.00 . A A . 61 GLU HB3 1 1
19 31326 1 1 61 GLU HG2 H 22.245 16.670 -8.854 1.00 . A A . 61 GLU HG2 1 1
19 31327 1 1 61 GLU HG3 H 20.658 16.229 -8.225 1.00 . A A . 61 GLU HG3 1 1
19 31328 1 1 61 GLU N N 18.805 18.858 -7.870 1.00 . A A . 61 GLU N 1 1
19 31329 1 1 61 GLU O O 18.127 16.610 -10.496 1.00 . A A . 61 GLU O 1 1
19 31330 1 1 61 GLU OE1 O 21.309 16.290 -11.400 1.00 . A A . 61 GLU OE1 1 1
19 31331 1 1 61 GLU OE2 O 20.334 14.754 -10.167 1.00 . A A . 61 GLU OE2 1 1
19 31332 1 1 62 LEU C C 16.281 14.973 -8.717 1.00 . A A . 62 LEU C 1 1
19 31333 1 1 62 LEU CA C 17.765 14.845 -8.390 1.00 . A A . 62 LEU CA 1 1
19 31334 1 1 62 LEU CB C 17.945 14.088 -7.072 1.00 . A A . 62 LEU CB 1 1
19 31335 1 1 62 LEU CD1 C 17.280 11.945 -8.189 1.00 . A A . 62 LEU CD1 1 1
19 31336 1 1 62 LEU CD2 C 17.620 12.008 -5.712 1.00 . A A . 62 LEU CD2 1 1
19 31337 1 1 62 LEU CG C 17.151 12.789 -6.931 1.00 . A A . 62 LEU CG 1 1
19 31338 1 1 62 LEU H H 18.733 16.472 -7.444 1.00 . A A . 62 LEU H 1 1
19 31339 1 1 62 LEU HA H 18.250 14.293 -9.181 1.00 . A A . 62 LEU HA 1 1
19 31340 1 1 62 LEU HB2 H 18.992 13.849 -6.969 1.00 . A A . 62 LEU HB2 1 1
19 31341 1 1 62 LEU HB3 H 17.647 14.748 -6.270 1.00 . A A . 62 LEU HB3 1 1
19 31342 1 1 62 LEU HD11 H 18.248 11.468 -8.205 1.00 . A A . 62 LEU HD11 1 1
19 31343 1 1 62 LEU HD12 H 17.176 12.577 -9.059 1.00 . A A . 62 LEU HD12 1 1
19 31344 1 1 62 LEU HD13 H 16.506 11.191 -8.198 1.00 . A A . 62 LEU HD13 1 1
19 31345 1 1 62 LEU HD21 H 18.456 12.519 -5.257 1.00 . A A . 62 LEU HD21 1 1
19 31346 1 1 62 LEU HD22 H 17.927 11.017 -6.016 1.00 . A A . 62 LEU HD22 1 1
19 31347 1 1 62 LEU HD23 H 16.812 11.932 -5.000 1.00 . A A . 62 LEU HD23 1 1
19 31348 1 1 62 LEU HG H 16.105 13.027 -6.795 1.00 . A A . 62 LEU HG 1 1
19 31349 1 1 62 LEU N N 18.396 16.158 -8.308 1.00 . A A . 62 LEU N 1 1
19 31350 1 1 62 LEU O O 15.771 14.297 -9.612 1.00 . A A . 62 LEU O 1 1
19 31351 1 1 63 LEU C C 13.916 16.735 -9.551 1.00 . A A . 63 LEU C 1 1
19 31352 1 1 63 LEU CA C 14.167 16.065 -8.204 1.00 . A A . 63 LEU CA 1 1
19 31353 1 1 63 LEU CB C 13.588 16.924 -7.078 1.00 . A A . 63 LEU CB 1 1
19 31354 1 1 63 LEU CD1 C 12.659 16.675 -4.763 1.00 . A A . 63 LEU CD1 1 1
19 31355 1 1 63 LEU CD2 C 11.122 16.630 -6.736 1.00 . A A . 63 LEU CD2 1 1
19 31356 1 1 63 LEU CG C 12.507 16.266 -6.220 1.00 . A A . 63 LEU CG 1 1
19 31357 1 1 63 LEU H H 16.054 16.355 -7.291 1.00 . A A . 63 LEU H 1 1
19 31358 1 1 63 LEU HA H 13.679 15.102 -8.198 1.00 . A A . 63 LEU HA 1 1
19 31359 1 1 63 LEU HB2 H 14.401 17.206 -6.426 1.00 . A A . 63 LEU HB2 1 1
19 31360 1 1 63 LEU HB3 H 13.163 17.811 -7.525 1.00 . A A . 63 LEU HB3 1 1
19 31361 1 1 63 LEU HD11 H 13.430 16.078 -4.301 1.00 . A A . 63 LEU HD11 1 1
19 31362 1 1 63 LEU HD12 H 11.724 16.518 -4.246 1.00 . A A . 63 LEU HD12 1 1
19 31363 1 1 63 LEU HD13 H 12.930 17.719 -4.709 1.00 . A A . 63 LEU HD13 1 1
19 31364 1 1 63 LEU HD21 H 11.163 17.589 -7.230 1.00 . A A . 63 LEU HD21 1 1
19 31365 1 1 63 LEU HD22 H 10.431 16.680 -5.907 1.00 . A A . 63 LEU HD22 1 1
19 31366 1 1 63 LEU HD23 H 10.791 15.878 -7.437 1.00 . A A . 63 LEU HD23 1 1
19 31367 1 1 63 LEU HG H 12.615 15.192 -6.278 1.00 . A A . 63 LEU HG 1 1
19 31368 1 1 63 LEU N N 15.593 15.846 -7.989 1.00 . A A . 63 LEU N 1 1
19 31369 1 1 63 LEU O O 12.888 16.506 -10.187 1.00 . A A . 63 LEU O 1 1
19 31370 1 1 64 GLY C C 13.864 19.495 -11.145 1.00 . A A . 64 GLY C 1 1
19 31371 1 1 64 GLY CA C 14.727 18.253 -11.250 1.00 . A A . 64 GLY CA 1 1
19 31372 1 1 64 GLY H H 15.661 17.708 -9.430 1.00 . A A . 64 GLY H 1 1
19 31373 1 1 64 GLY HA2 H 15.707 18.537 -11.600 1.00 . A A . 64 GLY HA2 1 1
19 31374 1 1 64 GLY HA3 H 14.281 17.578 -11.966 1.00 . A A . 64 GLY HA3 1 1
19 31375 1 1 64 GLY N N 14.863 17.564 -9.980 1.00 . A A . 64 GLY N 1 1
19 31376 1 1 64 GLY O O 13.582 20.149 -12.149 1.00 . A A . 64 GLY O 1 1
19 31377 1 1 65 ARG C C 13.398 22.104 -9.021 1.00 . A A . 65 ARG C 1 1
19 31378 1 1 65 ARG CA C 12.603 20.990 -9.697 1.00 . A A . 65 ARG CA 1 1
19 31379 1 1 65 ARG CB C 11.395 20.616 -8.836 1.00 . A A . 65 ARG CB 1 1
19 31380 1 1 65 ARG CD C 10.468 19.294 -10.761 1.00 . A A . 65 ARG CD 1 1
19 31381 1 1 65 ARG CG C 10.721 19.323 -9.262 1.00 . A A . 65 ARG CG 1 1
19 31382 1 1 65 ARG CZ C 9.599 17.671 -12.391 1.00 . A A . 65 ARG CZ 1 1
19 31383 1 1 65 ARG H H 13.700 19.259 -9.166 1.00 . A A . 65 ARG H 1 1
19 31384 1 1 65 ARG HA H 12.255 21.344 -10.656 1.00 . A A . 65 ARG HA 1 1
19 31385 1 1 65 ARG HB2 H 11.718 20.507 -7.811 1.00 . A A . 65 ARG HB2 1 1
19 31386 1 1 65 ARG HB3 H 10.668 21.412 -8.893 1.00 . A A . 65 ARG HB3 1 1
19 31387 1 1 65 ARG HD2 H 9.605 19.906 -10.979 1.00 . A A . 65 ARG HD2 1 1
19 31388 1 1 65 ARG HD3 H 11.333 19.698 -11.266 1.00 . A A . 65 ARG HD3 1 1
19 31389 1 1 65 ARG HE H 10.540 17.194 -10.698 1.00 . A A . 65 ARG HE 1 1
19 31390 1 1 65 ARG HG2 H 11.359 18.491 -9.000 1.00 . A A . 65 ARG HG2 1 1
19 31391 1 1 65 ARG HG3 H 9.777 19.232 -8.745 1.00 . A A . 65 ARG HG3 1 1
19 31392 1 1 65 ARG HH11 H 9.298 19.609 -12.877 1.00 . A A . 65 ARG HH11 1 1
19 31393 1 1 65 ARG HH12 H 8.691 18.454 -14.018 1.00 . A A . 65 ARG HH12 1 1
19 31394 1 1 65 ARG HH21 H 9.745 15.665 -12.192 1.00 . A A . 65 ARG HH21 1 1
19 31395 1 1 65 ARG HH22 H 8.945 16.211 -13.626 1.00 . A A . 65 ARG HH22 1 1
19 31396 1 1 65 ARG N N 13.442 19.820 -9.928 1.00 . A A . 65 ARG N 1 1
19 31397 1 1 65 ARG NE N 10.223 17.939 -11.249 1.00 . A A . 65 ARG NE 1 1
19 31398 1 1 65 ARG NH1 N 9.159 18.659 -13.158 1.00 . A A . 65 ARG NH1 1 1
19 31399 1 1 65 ARG NH2 N 9.414 16.412 -12.767 1.00 . A A . 65 ARG NH2 1 1
19 31400 1 1 65 ARG O O 14.625 22.042 -8.941 1.00 . A A . 65 ARG O 1 1
19 31401 1 1 66 GLN C C 13.246 24.100 -6.353 1.00 . A A . 66 GLN C 1 1
19 31402 1 1 66 GLN CA C 13.330 24.246 -7.869 1.00 . A A . 66 GLN CA 1 1
19 31403 1 1 66 GLN CB C 12.680 25.560 -8.304 1.00 . A A . 66 GLN CB 1 1
19 31404 1 1 66 GLN CD C 11.239 24.805 -10.238 1.00 . A A . 66 GLN CD 1 1
19 31405 1 1 66 GLN CG C 11.267 25.392 -8.840 1.00 . A A . 66 GLN CG 1 1
19 31406 1 1 66 GLN H H 11.716 23.110 -8.631 1.00 . A A . 66 GLN H 1 1
19 31407 1 1 66 GLN HA H 14.370 24.256 -8.159 1.00 . A A . 66 GLN HA 1 1
19 31408 1 1 66 GLN HB2 H 12.643 26.228 -7.456 1.00 . A A . 66 GLN HB2 1 1
19 31409 1 1 66 GLN HB3 H 13.284 26.008 -9.079 1.00 . A A . 66 GLN HB3 1 1
19 31410 1 1 66 GLN HE21 H 9.681 23.668 -9.757 1.00 . A A . 66 GLN HE21 1 1
19 31411 1 1 66 GLN HE22 H 10.256 23.507 -11.377 1.00 . A A . 66 GLN HE22 1 1
19 31412 1 1 66 GLN HG2 H 10.721 24.733 -8.180 1.00 . A A . 66 GLN HG2 1 1
19 31413 1 1 66 GLN HG3 H 10.786 26.358 -8.861 1.00 . A A . 66 GLN HG3 1 1
19 31414 1 1 66 GLN N N 12.690 23.119 -8.536 1.00 . A A . 66 GLN N 1 1
19 31415 1 1 66 GLN NE2 N 10.298 23.902 -10.482 1.00 . A A . 66 GLN NE2 1 1
19 31416 1 1 66 GLN O O 14.244 24.249 -5.649 1.00 . A A . 66 GLN O 1 1
19 31417 1 1 66 GLN OE1 O 12.056 25.160 -11.089 1.00 . A A . 66 GLN OE1 1 1
19 31418 1 1 67 SER C C 10.586 22.810 -4.154 1.00 . A A . 67 SER C 1 1
19 31419 1 1 67 SER CA C 11.831 23.648 -4.424 1.00 . A A . 67 SER CA 1 1
19 31420 1 1 67 SER CB C 11.696 25.015 -3.750 1.00 . A A . 67 SER CB 1 1
19 31421 1 1 67 SER H H 11.290 23.704 -6.470 1.00 . A A . 67 SER H 1 1
19 31422 1 1 67 SER HA H 12.690 23.138 -4.015 1.00 . A A . 67 SER HA 1 1
19 31423 1 1 67 SER HB2 H 10.870 24.991 -3.056 1.00 . A A . 67 SER HB2 1 1
19 31424 1 1 67 SER HB3 H 12.608 25.242 -3.217 1.00 . A A . 67 SER HB3 1 1
19 31425 1 1 67 SER HG H 11.719 26.883 -4.341 1.00 . A A . 67 SER HG 1 1
19 31426 1 1 67 SER N N 12.047 23.810 -5.857 1.00 . A A . 67 SER N 1 1
19 31427 1 1 67 SER O O 9.640 22.809 -4.942 1.00 . A A . 67 SER O 1 1
19 31428 1 1 67 SER OG O 11.459 26.034 -4.706 1.00 . A A . 67 SER OG 1 1
19 31429 1 1 68 PHE C C 9.236 21.289 -1.149 1.00 . A A . 68 PHE C 1 1
19 31430 1 1 68 PHE CA C 9.465 21.252 -2.657 1.00 . A A . 68 PHE CA 1 1
19 31431 1 1 68 PHE CB C 9.706 19.811 -3.111 1.00 . A A . 68 PHE CB 1 1
19 31432 1 1 68 PHE CD1 C 10.620 18.597 -1.115 1.00 . A A . 68 PHE CD1 1 1
19 31433 1 1 68 PHE CD2 C 12.082 19.021 -2.949 1.00 . A A . 68 PHE CD2 1 1
19 31434 1 1 68 PHE CE1 C 11.648 17.970 -0.437 1.00 . A A . 68 PHE CE1 1 1
19 31435 1 1 68 PHE CE2 C 13.115 18.395 -2.276 1.00 . A A . 68 PHE CE2 1 1
19 31436 1 1 68 PHE CG C 10.825 19.129 -2.377 1.00 . A A . 68 PHE CG 1 1
19 31437 1 1 68 PHE CZ C 12.897 17.868 -1.018 1.00 . A A . 68 PHE CZ 1 1
19 31438 1 1 68 PHE H H 11.376 22.138 -2.444 1.00 . A A . 68 PHE H 1 1
19 31439 1 1 68 PHE HA H 8.586 21.634 -3.152 1.00 . A A . 68 PHE HA 1 1
19 31440 1 1 68 PHE HB2 H 8.807 19.235 -2.952 1.00 . A A . 68 PHE HB2 1 1
19 31441 1 1 68 PHE HB3 H 9.948 19.809 -4.164 1.00 . A A . 68 PHE HB3 1 1
19 31442 1 1 68 PHE HD1 H 9.644 18.675 -0.658 1.00 . A A . 68 PHE HD1 1 1
19 31443 1 1 68 PHE HD2 H 12.253 19.433 -3.934 1.00 . A A . 68 PHE HD2 1 1
19 31444 1 1 68 PHE HE1 H 11.476 17.559 0.547 1.00 . A A . 68 PHE HE1 1 1
19 31445 1 1 68 PHE HE2 H 14.089 18.318 -2.735 1.00 . A A . 68 PHE HE2 1 1
19 31446 1 1 68 PHE HZ H 13.702 17.380 -0.490 1.00 . A A . 68 PHE HZ 1 1
19 31447 1 1 68 PHE N N 10.593 22.096 -3.033 1.00 . A A . 68 PHE N 1 1
19 31448 1 1 68 PHE O O 10.149 21.586 -0.378 1.00 . A A . 68 PHE O 1 1
19 31449 1 1 69 SER C C 7.621 19.570 1.235 1.00 . A A . 69 SER C 1 1
19 31450 1 1 69 SER CA C 7.658 20.991 0.681 1.00 . A A . 69 SER CA 1 1
19 31451 1 1 69 SER CB C 6.301 21.667 0.889 1.00 . A A . 69 SER CB 1 1
19 31452 1 1 69 SER H H 7.324 20.759 -1.397 1.00 . A A . 69 SER H 1 1
19 31453 1 1 69 SER HA H 8.415 21.551 1.209 1.00 . A A . 69 SER HA 1 1
19 31454 1 1 69 SER HB2 H 6.284 22.142 1.858 1.00 . A A . 69 SER HB2 1 1
19 31455 1 1 69 SER HB3 H 6.151 22.411 0.120 1.00 . A A . 69 SER HB3 1 1
19 31456 1 1 69 SER HG H 4.966 20.494 1.714 1.00 . A A . 69 SER HG 1 1
19 31457 1 1 69 SER N N 8.009 20.987 -0.735 1.00 . A A . 69 SER N 1 1
19 31458 1 1 69 SER O O 7.343 18.615 0.509 1.00 . A A . 69 SER O 1 1
19 31459 1 1 69 SER OG O 5.246 20.723 0.824 1.00 . A A . 69 SER OG 1 1
19 31460 1 1 70 VAL C C 6.482 17.660 3.458 1.00 . A A . 70 VAL C 1 1
19 31461 1 1 70 VAL CA C 7.904 18.134 3.180 1.00 . A A . 70 VAL CA 1 1
19 31462 1 1 70 VAL CB C 8.690 18.170 4.504 1.00 . A A . 70 VAL CB 1 1
19 31463 1 1 70 VAL CG1 C 9.667 19.336 4.515 1.00 . A A . 70 VAL CG1 1 1
19 31464 1 1 70 VAL CG2 C 7.736 18.252 5.687 1.00 . A A . 70 VAL CG2 1 1
19 31465 1 1 70 VAL H H 8.119 20.236 3.053 1.00 . A A . 70 VAL H 1 1
19 31466 1 1 70 VAL HA H 8.386 17.429 2.519 1.00 . A A . 70 VAL HA 1 1
19 31467 1 1 70 VAL HB H 9.256 17.254 4.589 1.00 . A A . 70 VAL HB 1 1
19 31468 1 1 70 VAL HG11 H 10.542 19.066 5.087 1.00 . A A . 70 VAL HG11 1 1
19 31469 1 1 70 VAL HG12 H 9.956 19.573 3.501 1.00 . A A . 70 VAL HG12 1 1
19 31470 1 1 70 VAL HG13 H 9.195 20.197 4.965 1.00 . A A . 70 VAL HG13 1 1
19 31471 1 1 70 VAL HG21 H 6.915 18.908 5.441 1.00 . A A . 70 VAL HG21 1 1
19 31472 1 1 70 VAL HG22 H 7.355 17.267 5.912 1.00 . A A . 70 VAL HG22 1 1
19 31473 1 1 70 VAL HG23 H 8.262 18.639 6.547 1.00 . A A . 70 VAL HG23 1 1
19 31474 1 1 70 VAL N N 7.905 19.438 2.527 1.00 . A A . 70 VAL N 1 1
19 31475 1 1 70 VAL O O 6.250 16.482 3.731 1.00 . A A . 70 VAL O 1 1
19 31476 1 1 71 LYS C C 3.416 17.925 2.324 1.00 . A A . 71 LYS C 1 1
19 31477 1 1 71 LYS CA C 4.130 18.263 3.629 1.00 . A A . 71 LYS CA 1 1
19 31478 1 1 71 LYS CB C 3.427 19.435 4.318 1.00 . A A . 71 LYS CB 1 1
19 31479 1 1 71 LYS CD C 2.325 21.668 3.985 1.00 . A A . 71 LYS CD 1 1
19 31480 1 1 71 LYS CE C 2.956 22.783 4.805 1.00 . A A . 71 LYS CE 1 1
19 31481 1 1 71 LYS CG C 3.372 20.695 3.470 1.00 . A A . 71 LYS CG 1 1
19 31482 1 1 71 LYS H H 5.778 19.508 3.165 1.00 . A A . 71 LYS H 1 1
19 31483 1 1 71 LYS HA H 4.095 17.402 4.278 1.00 . A A . 71 LYS HA 1 1
19 31484 1 1 71 LYS HB2 H 2.415 19.143 4.557 1.00 . A A . 71 LYS HB2 1 1
19 31485 1 1 71 LYS HB3 H 3.952 19.666 5.234 1.00 . A A . 71 LYS HB3 1 1
19 31486 1 1 71 LYS HD2 H 1.807 22.104 3.144 1.00 . A A . 71 LYS HD2 1 1
19 31487 1 1 71 LYS HD3 H 1.621 21.131 4.606 1.00 . A A . 71 LYS HD3 1 1
19 31488 1 1 71 LYS HE2 H 3.263 22.382 5.758 1.00 . A A . 71 LYS HE2 1 1
19 31489 1 1 71 LYS HE3 H 3.820 23.156 4.276 1.00 . A A . 71 LYS HE3 1 1
19 31490 1 1 71 LYS HG2 H 4.338 21.176 3.494 1.00 . A A . 71 LYS HG2 1 1
19 31491 1 1 71 LYS HG3 H 3.128 20.423 2.453 1.00 . A A . 71 LYS HG3 1 1
19 31492 1 1 71 LYS HZ1 H 1.235 23.872 4.338 1.00 . A A . 71 LYS HZ1 1 1
19 31493 1 1 71 LYS HZ2 H 2.501 24.817 4.942 1.00 . A A . 71 LYS HZ2 1 1
19 31494 1 1 71 LYS HZ3 H 1.600 23.842 5.990 1.00 . A A . 71 LYS HZ3 1 1
19 31495 1 1 71 LYS N N 5.531 18.585 3.387 1.00 . A A . 71 LYS N 1 1
19 31496 1 1 71 LYS NZ N 2.007 23.907 5.035 1.00 . A A . 71 LYS NZ 1 1
19 31497 1 1 71 LYS O O 2.294 17.417 2.332 1.00 . A A . 71 LYS O 1 1
19 31498 1 1 72 ASP C C 4.271 16.817 -0.811 1.00 . A A . 72 ASP C 1 1
19 31499 1 1 72 ASP CA C 3.502 17.932 -0.108 1.00 . A A . 72 ASP CA 1 1
19 31500 1 1 72 ASP CB C 3.512 19.196 -0.969 1.00 . A A . 72 ASP CB 1 1
19 31501 1 1 72 ASP CG C 4.804 19.359 -1.744 1.00 . A A . 72 ASP CG 1 1
19 31502 1 1 72 ASP H H 4.965 18.613 1.263 1.00 . A A . 72 ASP H 1 1
19 31503 1 1 72 ASP HA H 2.481 17.612 0.035 1.00 . A A . 72 ASP HA 1 1
19 31504 1 1 72 ASP HB2 H 2.694 19.150 -1.674 1.00 . A A . 72 ASP HB2 1 1
19 31505 1 1 72 ASP HB3 H 3.384 20.058 -0.331 1.00 . A A . 72 ASP HB3 1 1
19 31506 1 1 72 ASP N N 4.073 18.208 1.205 1.00 . A A . 72 ASP N 1 1
19 31507 1 1 72 ASP O O 5.294 17.047 -1.458 1.00 . A A . 72 ASP O 1 1
19 31508 1 1 72 ASP OD1 O 5.883 19.310 -1.117 1.00 . A A . 72 ASP OD1 1 1
19 31509 1 1 72 ASP OD2 O 4.737 19.536 -2.979 1.00 . A A . 72 ASP OD2 1 1
19 31510 1 1 73 PRO C C 4.261 14.407 -2.817 1.00 . A A . 73 PRO C 1 1
19 31511 1 1 73 PRO CA C 4.394 14.405 -1.298 1.00 . A A . 73 PRO CA 1 1
19 31512 1 1 73 PRO CB C 3.617 13.233 -0.694 1.00 . A A . 73 PRO CB 1 1
19 31513 1 1 73 PRO CD C 2.555 15.232 0.074 1.00 . A A . 73 PRO CD 1 1
19 31514 1 1 73 PRO CG C 2.292 13.807 -0.326 1.00 . A A . 73 PRO CG 1 1
19 31515 1 1 73 PRO HA H 5.438 14.323 -1.029 1.00 . A A . 73 PRO HA 1 1
19 31516 1 1 73 PRO HB2 H 3.517 12.447 -1.429 1.00 . A A . 73 PRO HB2 1 1
19 31517 1 1 73 PRO HB3 H 4.139 12.858 0.173 1.00 . A A . 73 PRO HB3 1 1
19 31518 1 1 73 PRO HD2 H 1.728 15.864 -0.215 1.00 . A A . 73 PRO HD2 1 1
19 31519 1 1 73 PRO HD3 H 2.731 15.300 1.137 1.00 . A A . 73 PRO HD3 1 1
19 31520 1 1 73 PRO HG2 H 1.628 13.772 -1.176 1.00 . A A . 73 PRO HG2 1 1
19 31521 1 1 73 PRO HG3 H 1.872 13.257 0.504 1.00 . A A . 73 PRO HG3 1 1
19 31522 1 1 73 PRO N N 3.770 15.580 -0.682 1.00 . A A . 73 PRO N 1 1
19 31523 1 1 73 PRO O O 4.592 13.423 -3.480 1.00 . A A . 73 PRO O 1 1
19 31524 1 1 74 SER C C 4.930 15.517 -5.531 1.00 . A A . 74 SER C 1 1
19 31525 1 1 74 SER CA C 3.595 15.645 -4.804 1.00 . A A . 74 SER CA 1 1
19 31526 1 1 74 SER CB C 2.944 16.988 -5.141 1.00 . A A . 74 SER CB 1 1
19 31527 1 1 74 SER H H 3.529 16.267 -2.781 1.00 . A A . 74 SER H 1 1
19 31528 1 1 74 SER HA H 2.944 14.847 -5.129 1.00 . A A . 74 SER HA 1 1
19 31529 1 1 74 SER HB2 H 2.976 17.628 -4.272 1.00 . A A . 74 SER HB2 1 1
19 31530 1 1 74 SER HB3 H 3.486 17.454 -5.951 1.00 . A A . 74 SER HB3 1 1
19 31531 1 1 74 SER HG H 1.558 16.563 -6.458 1.00 . A A . 74 SER HG 1 1
19 31532 1 1 74 SER N N 3.775 15.517 -3.363 1.00 . A A . 74 SER N 1 1
19 31533 1 1 74 SER O O 5.164 14.578 -6.293 1.00 . A A . 74 SER O 1 1
19 31534 1 1 74 SER OG O 1.593 16.816 -5.533 1.00 . A A . 74 SER OG 1 1
19 31535 1 1 75 PRO C C 8.060 15.396 -5.383 1.00 . A A . 75 PRO C 1 1
19 31536 1 1 75 PRO CA C 7.156 16.503 -5.914 1.00 . A A . 75 PRO CA 1 1
19 31537 1 1 75 PRO CB C 7.709 17.877 -5.527 1.00 . A A . 75 PRO CB 1 1
19 31538 1 1 75 PRO CD C 5.617 17.633 -4.396 1.00 . A A . 75 PRO CD 1 1
19 31539 1 1 75 PRO CG C 6.990 18.236 -4.273 1.00 . A A . 75 PRO CG 1 1
19 31540 1 1 75 PRO HA H 7.091 16.429 -6.990 1.00 . A A . 75 PRO HA 1 1
19 31541 1 1 75 PRO HB2 H 8.775 17.806 -5.366 1.00 . A A . 75 PRO HB2 1 1
19 31542 1 1 75 PRO HB3 H 7.505 18.586 -6.315 1.00 . A A . 75 PRO HB3 1 1
19 31543 1 1 75 PRO HD2 H 5.260 17.308 -3.430 1.00 . A A . 75 PRO HD2 1 1
19 31544 1 1 75 PRO HD3 H 4.931 18.343 -4.834 1.00 . A A . 75 PRO HD3 1 1
19 31545 1 1 75 PRO HG2 H 7.507 17.820 -3.422 1.00 . A A . 75 PRO HG2 1 1
19 31546 1 1 75 PRO HG3 H 6.920 19.310 -4.184 1.00 . A A . 75 PRO HG3 1 1
19 31547 1 1 75 PRO N N 5.828 16.484 -5.292 1.00 . A A . 75 PRO N 1 1
19 31548 1 1 75 PRO O O 9.024 15.000 -6.040 1.00 . A A . 75 PRO O 1 1
19 31549 1 1 76 LEU C C 8.335 12.517 -4.312 1.00 . A A . 76 LEU C 1 1
19 31550 1 1 76 LEU CA C 8.529 13.838 -3.573 1.00 . A A . 76 LEU CA 1 1
19 31551 1 1 76 LEU CB C 8.135 13.676 -2.104 1.00 . A A . 76 LEU CB 1 1
19 31552 1 1 76 LEU CD1 C 10.162 13.615 -0.632 1.00 . A A . 76 LEU CD1 1 1
19 31553 1 1 76 LEU CD2 C 8.248 12.069 -0.183 1.00 . A A . 76 LEU CD2 1 1
19 31554 1 1 76 LEU CG C 9.049 12.789 -1.257 1.00 . A A . 76 LEU CG 1 1
19 31555 1 1 76 LEU H H 6.965 15.256 -3.717 1.00 . A A . 76 LEU H 1 1
19 31556 1 1 76 LEU HA H 9.570 14.118 -3.629 1.00 . A A . 76 LEU HA 1 1
19 31557 1 1 76 LEU HB2 H 8.119 14.657 -1.656 1.00 . A A . 76 LEU HB2 1 1
19 31558 1 1 76 LEU HB3 H 7.141 13.252 -2.074 1.00 . A A . 76 LEU HB3 1 1
19 31559 1 1 76 LEU HD11 H 10.416 13.204 0.334 1.00 . A A . 76 LEU HD11 1 1
19 31560 1 1 76 LEU HD12 H 9.831 14.636 -0.513 1.00 . A A . 76 LEU HD12 1 1
19 31561 1 1 76 LEU HD13 H 11.032 13.591 -1.272 1.00 . A A . 76 LEU HD13 1 1
19 31562 1 1 76 LEU HD21 H 8.460 11.011 -0.225 1.00 . A A . 76 LEU HD21 1 1
19 31563 1 1 76 LEU HD22 H 7.193 12.231 -0.351 1.00 . A A . 76 LEU HD22 1 1
19 31564 1 1 76 LEU HD23 H 8.522 12.453 0.789 1.00 . A A . 76 LEU HD23 1 1
19 31565 1 1 76 LEU HG H 9.505 12.043 -1.893 1.00 . A A . 76 LEU HG 1 1
19 31566 1 1 76 LEU N N 7.744 14.900 -4.192 1.00 . A A . 76 LEU N 1 1
19 31567 1 1 76 LEU O O 9.293 11.931 -4.817 1.00 . A A . 76 LEU O 1 1
19 31568 1 1 77 TYR C C 7.191 10.856 -6.515 1.00 . A A . 77 TYR C 1 1
19 31569 1 1 77 TYR CA C 6.772 10.805 -5.049 1.00 . A A . 77 TYR CA 1 1
19 31570 1 1 77 TYR CB C 5.274 10.512 -4.946 1.00 . A A . 77 TYR CB 1 1
19 31571 1 1 77 TYR CD1 C 5.410 8.794 -3.100 1.00 . A A . 77 TYR CD1 1 1
19 31572 1 1 77 TYR CD2 C 3.906 10.622 -2.826 1.00 . A A . 77 TYR CD2 1 1
19 31573 1 1 77 TYR CE1 C 5.030 8.290 -1.871 1.00 . A A . 77 TYR CE1 1 1
19 31574 1 1 77 TYR CE2 C 3.521 10.127 -1.595 1.00 . A A . 77 TYR CE2 1 1
19 31575 1 1 77 TYR CG C 4.855 9.966 -3.599 1.00 . A A . 77 TYR CG 1 1
19 31576 1 1 77 TYR CZ C 4.086 8.961 -1.122 1.00 . A A . 77 TYR CZ 1 1
19 31577 1 1 77 TYR H H 6.370 12.568 -3.951 1.00 . A A . 77 TYR H 1 1
19 31578 1 1 77 TYR HA H 7.318 10.013 -4.558 1.00 . A A . 77 TYR HA 1 1
19 31579 1 1 77 TYR HB2 H 4.723 11.424 -5.119 1.00 . A A . 77 TYR HB2 1 1
19 31580 1 1 77 TYR HB3 H 5.003 9.785 -5.697 1.00 . A A . 77 TYR HB3 1 1
19 31581 1 1 77 TYR HD1 H 6.149 8.270 -3.690 1.00 . A A . 77 TYR HD1 1 1
19 31582 1 1 77 TYR HD2 H 3.465 11.535 -3.200 1.00 . A A . 77 TYR HD2 1 1
19 31583 1 1 77 TYR HE1 H 5.472 7.377 -1.500 1.00 . A A . 77 TYR HE1 1 1
19 31584 1 1 77 TYR HE2 H 2.782 10.652 -1.008 1.00 . A A . 77 TYR HE2 1 1
19 31585 1 1 77 TYR HH H 4.416 8.590 0.735 1.00 . A A . 77 TYR HH 1 1
19 31586 1 1 77 TYR N N 7.091 12.056 -4.372 1.00 . A A . 77 TYR N 1 1
19 31587 1 1 77 TYR O O 7.715 9.883 -7.057 1.00 . A A . 77 TYR O 1 1
19 31588 1 1 77 TYR OH O 3.704 8.464 0.103 1.00 . A A . 77 TYR OH 1 1
19 31589 1 1 78 ASP C C 8.781 11.847 -8.791 1.00 . A A . 78 ASP C 1 1
19 31590 1 1 78 ASP CA C 7.311 12.180 -8.554 1.00 . A A . 78 ASP CA 1 1
19 31591 1 1 78 ASP CB C 7.024 13.617 -8.993 1.00 . A A . 78 ASP CB 1 1
19 31592 1 1 78 ASP CG C 6.580 13.702 -10.440 1.00 . A A . 78 ASP CG 1 1
19 31593 1 1 78 ASP H H 6.537 12.739 -6.664 1.00 . A A . 78 ASP H 1 1
19 31594 1 1 78 ASP HA H 6.704 11.506 -9.139 1.00 . A A . 78 ASP HA 1 1
19 31595 1 1 78 ASP HB2 H 6.241 14.027 -8.372 1.00 . A A . 78 ASP HB2 1 1
19 31596 1 1 78 ASP HB3 H 7.920 14.208 -8.874 1.00 . A A . 78 ASP HB3 1 1
19 31597 1 1 78 ASP N N 6.957 11.999 -7.151 1.00 . A A . 78 ASP N 1 1
19 31598 1 1 78 ASP O O 9.125 11.162 -9.754 1.00 . A A . 78 ASP O 1 1
19 31599 1 1 78 ASP OD1 O 5.360 13.621 -10.693 1.00 . A A . 78 ASP OD1 1 1
19 31600 1 1 78 ASP OD2 O 7.454 13.850 -11.320 1.00 . A A . 78 ASP OD2 1 1
19 31601 1 1 79 MET C C 11.396 10.619 -7.774 1.00 . A A . 79 MET C 1 1
19 31602 1 1 79 MET CA C 11.076 12.090 -8.019 1.00 . A A . 79 MET CA 1 1
19 31603 1 1 79 MET CB C 11.846 12.964 -7.027 1.00 . A A . 79 MET CB 1 1
19 31604 1 1 79 MET CE C 12.801 12.722 -3.467 1.00 . A A . 79 MET CE 1 1
19 31605 1 1 79 MET CG C 12.849 12.191 -6.187 1.00 . A A . 79 MET CG 1 1
19 31606 1 1 79 MET H H 9.309 12.876 -7.159 1.00 . A A . 79 MET H 1 1
19 31607 1 1 79 MET HA H 11.379 12.350 -9.023 1.00 . A A . 79 MET HA 1 1
19 31608 1 1 79 MET HB2 H 12.379 13.727 -7.574 1.00 . A A . 79 MET HB2 1 1
19 31609 1 1 79 MET HB3 H 11.141 13.438 -6.360 1.00 . A A . 79 MET HB3 1 1
19 31610 1 1 79 MET HE1 H 13.325 11.898 -3.006 1.00 . A A . 79 MET HE1 1 1
19 31611 1 1 79 MET HE2 H 12.759 13.552 -2.779 1.00 . A A . 79 MET HE2 1 1
19 31612 1 1 79 MET HE3 H 11.797 12.413 -3.722 1.00 . A A . 79 MET HE3 1 1
19 31613 1 1 79 MET HG2 H 12.332 11.390 -5.679 1.00 . A A . 79 MET HG2 1 1
19 31614 1 1 79 MET HG3 H 13.600 11.774 -6.842 1.00 . A A . 79 MET HG3 1 1
19 31615 1 1 79 MET N N 9.643 12.337 -7.906 1.00 . A A . 79 MET N 1 1
19 31616 1 1 79 MET O O 12.173 10.011 -8.512 1.00 . A A . 79 MET O 1 1
19 31617 1 1 79 MET SD S 13.665 13.223 -4.954 1.00 . A A . 79 MET SD 1 1
19 31618 1 1 80 LEU C C 10.551 7.736 -7.519 1.00 . A A . 80 LEU C 1 1
19 31619 1 1 80 LEU CA C 11.015 8.653 -6.391 1.00 . A A . 80 LEU CA 1 1
19 31620 1 1 80 LEU CB C 10.278 8.301 -5.097 1.00 . A A . 80 LEU CB 1 1
19 31621 1 1 80 LEU CD1 C 9.549 8.965 -2.793 1.00 . A A . 80 LEU CD1 1 1
19 31622 1 1 80 LEU CD2 C 11.982 8.945 -3.374 1.00 . A A . 80 LEU CD2 1 1
19 31623 1 1 80 LEU CG C 10.574 9.196 -3.893 1.00 . A A . 80 LEU CG 1 1
19 31624 1 1 80 LEU H H 10.186 10.589 -6.183 1.00 . A A . 80 LEU H 1 1
19 31625 1 1 80 LEU HA H 12.075 8.511 -6.242 1.00 . A A . 80 LEU HA 1 1
19 31626 1 1 80 LEU HB2 H 9.219 8.353 -5.296 1.00 . A A . 80 LEU HB2 1 1
19 31627 1 1 80 LEU HB3 H 10.544 7.288 -4.831 1.00 . A A . 80 LEU HB3 1 1
19 31628 1 1 80 LEU HD11 H 8.641 8.573 -3.224 1.00 . A A . 80 LEU HD11 1 1
19 31629 1 1 80 LEU HD12 H 9.338 9.900 -2.296 1.00 . A A . 80 LEU HD12 1 1
19 31630 1 1 80 LEU HD13 H 9.943 8.259 -2.077 1.00 . A A . 80 LEU HD13 1 1
19 31631 1 1 80 LEU HD21 H 11.929 8.426 -2.429 1.00 . A A . 80 LEU HD21 1 1
19 31632 1 1 80 LEU HD22 H 12.489 9.889 -3.239 1.00 . A A . 80 LEU HD22 1 1
19 31633 1 1 80 LEU HD23 H 12.526 8.342 -4.087 1.00 . A A . 80 LEU HD23 1 1
19 31634 1 1 80 LEU HG H 10.508 10.232 -4.197 1.00 . A A . 80 LEU HG 1 1
19 31635 1 1 80 LEU N N 10.794 10.053 -6.734 1.00 . A A . 80 LEU N 1 1
19 31636 1 1 80 LEU O O 11.163 6.701 -7.782 1.00 . A A . 80 LEU O 1 1
19 31637 1 1 81 ARG C C 10.015 6.970 -10.281 1.00 . A A . 81 ARG C 1 1
19 31638 1 1 81 ARG CA C 8.922 7.339 -9.283 1.00 . A A . 81 ARG CA 1 1
19 31639 1 1 81 ARG CB C 7.811 8.117 -9.991 1.00 . A A . 81 ARG CB 1 1
19 31640 1 1 81 ARG CD C 7.156 9.638 -11.881 1.00 . A A . 81 ARG CD 1 1
19 31641 1 1 81 ARG CG C 8.260 8.780 -11.283 1.00 . A A . 81 ARG CG 1 1
19 31642 1 1 81 ARG CZ C 6.008 8.212 -13.523 1.00 . A A . 81 ARG CZ 1 1
19 31643 1 1 81 ARG H H 9.023 8.961 -7.926 1.00 . A A . 81 ARG H 1 1
19 31644 1 1 81 ARG HA H 8.507 6.432 -8.869 1.00 . A A . 81 ARG HA 1 1
19 31645 1 1 81 ARG HB2 H 7.003 7.437 -10.223 1.00 . A A . 81 ARG HB2 1 1
19 31646 1 1 81 ARG HB3 H 7.445 8.884 -9.326 1.00 . A A . 81 ARG HB3 1 1
19 31647 1 1 81 ARG HD2 H 6.276 9.553 -11.261 1.00 . A A . 81 ARG HD2 1 1
19 31648 1 1 81 ARG HD3 H 7.486 10.666 -11.898 1.00 . A A . 81 ARG HD3 1 1
19 31649 1 1 81 ARG HE H 7.218 9.730 -13.980 1.00 . A A . 81 ARG HE 1 1
19 31650 1 1 81 ARG HG2 H 9.115 9.406 -11.077 1.00 . A A . 81 ARG HG2 1 1
19 31651 1 1 81 ARG HG3 H 8.534 8.015 -11.993 1.00 . A A . 81 ARG HG3 1 1
19 31652 1 1 81 ARG HH11 H 5.646 7.746 -11.591 1.00 . A A . 81 ARG HH11 1 1
19 31653 1 1 81 ARG HH12 H 4.843 6.748 -12.758 1.00 . A A . 81 ARG HH12 1 1
19 31654 1 1 81 ARG HH21 H 6.166 8.424 -15.527 1.00 . A A . 81 ARG HH21 1 1
19 31655 1 1 81 ARG HH22 H 5.140 7.135 -14.996 1.00 . A A . 81 ARG HH22 1 1
19 31656 1 1 81 ARG N N 9.467 8.125 -8.183 1.00 . A A . 81 ARG N 1 1
19 31657 1 1 81 ARG NE N 6.819 9.226 -13.241 1.00 . A A . 81 ARG NE 1 1
19 31658 1 1 81 ARG NH1 N 5.454 7.511 -12.543 1.00 . A A . 81 ARG NH1 1 1
19 31659 1 1 81 ARG NH2 N 5.750 7.898 -14.786 1.00 . A A . 81 ARG NH2 1 1
19 31660 1 1 81 ARG O O 10.115 5.821 -10.712 1.00 . A A . 81 ARG O 1 1
19 31661 1 1 82 LYS C C 13.270 7.744 -10.883 1.00 . A A . 82 LYS C 1 1
19 31662 1 1 82 LYS CA C 11.919 7.731 -11.592 1.00 . A A . 82 LYS CA 1 1
19 31663 1 1 82 LYS CB C 11.896 8.802 -12.686 1.00 . A A . 82 LYS CB 1 1
19 31664 1 1 82 LYS CD C 12.602 10.716 -11.220 1.00 . A A . 82 LYS CD 1 1
19 31665 1 1 82 LYS CE C 11.757 11.940 -11.538 1.00 . A A . 82 LYS CE 1 1
19 31666 1 1 82 LYS CG C 12.910 9.912 -12.472 1.00 . A A . 82 LYS CG 1 1
19 31667 1 1 82 LYS H H 10.703 8.847 -10.267 1.00 . A A . 82 LYS H 1 1
19 31668 1 1 82 LYS HA H 11.773 6.763 -12.046 1.00 . A A . 82 LYS HA 1 1
19 31669 1 1 82 LYS HB2 H 12.101 8.333 -13.637 1.00 . A A . 82 LYS HB2 1 1
19 31670 1 1 82 LYS HB3 H 10.910 9.245 -12.718 1.00 . A A . 82 LYS HB3 1 1
19 31671 1 1 82 LYS HD2 H 12.062 10.091 -10.525 1.00 . A A . 82 LYS HD2 1 1
19 31672 1 1 82 LYS HD3 H 13.531 11.038 -10.771 1.00 . A A . 82 LYS HD3 1 1
19 31673 1 1 82 LYS HE2 H 10.879 11.929 -10.910 1.00 . A A . 82 LYS HE2 1 1
19 31674 1 1 82 LYS HE3 H 12.338 12.826 -11.329 1.00 . A A . 82 LYS HE3 1 1
19 31675 1 1 82 LYS HG2 H 13.893 9.475 -12.373 1.00 . A A . 82 LYS HG2 1 1
19 31676 1 1 82 LYS HG3 H 12.892 10.573 -13.327 1.00 . A A . 82 LYS HG3 1 1
19 31677 1 1 82 LYS HZ1 H 10.535 12.623 -13.088 1.00 . A A . 82 LYS HZ1 1 1
19 31678 1 1 82 LYS HZ2 H 11.031 11.016 -13.265 1.00 . A A . 82 LYS HZ2 1 1
19 31679 1 1 82 LYS HZ3 H 12.120 12.275 -13.568 1.00 . A A . 82 LYS HZ3 1 1
19 31680 1 1 82 LYS N N 10.833 7.952 -10.645 1.00 . A A . 82 LYS N 1 1
19 31681 1 1 82 LYS NZ N 11.331 11.965 -12.965 1.00 . A A . 82 LYS NZ 1 1
19 31682 1 1 82 LYS O O 14.312 7.558 -11.510 1.00 . A A . 82 LYS O 1 1
19 31683 1 1 83 ASN C C 14.660 6.687 -8.021 1.00 . A A . 83 ASN C 1 1
19 31684 1 1 83 ASN CA C 14.465 7.997 -8.778 1.00 . A A . 83 ASN CA 1 1
19 31685 1 1 83 ASN CB C 14.425 9.167 -7.793 1.00 . A A . 83 ASN CB 1 1
19 31686 1 1 83 ASN CG C 15.669 9.239 -6.929 1.00 . A A . 83 ASN CG 1 1
19 31687 1 1 83 ASN H H 12.380 8.103 -9.129 1.00 . A A . 83 ASN H 1 1
19 31688 1 1 83 ASN HA H 15.296 8.136 -9.454 1.00 . A A . 83 ASN HA 1 1
19 31689 1 1 83 ASN HB2 H 14.340 10.092 -8.345 1.00 . A A . 83 ASN HB2 1 1
19 31690 1 1 83 ASN HB3 H 13.566 9.058 -7.148 1.00 . A A . 83 ASN HB3 1 1
19 31691 1 1 83 ASN HD21 H 14.581 9.819 -5.368 1.00 . A A . 83 ASN HD21 1 1
19 31692 1 1 83 ASN HD22 H 16.279 9.668 -5.086 1.00 . A A . 83 ASN HD22 1 1
19 31693 1 1 83 ASN N N 13.243 7.962 -9.572 1.00 . A A . 83 ASN N 1 1
19 31694 1 1 83 ASN ND2 N 15.492 9.613 -5.667 1.00 . A A . 83 ASN ND2 1 1
19 31695 1 1 83 ASN O O 15.711 6.052 -8.118 1.00 . A A . 83 ASN O 1 1
19 31696 1 1 83 ASN OD1 O 16.776 8.961 -7.390 1.00 . A A . 83 ASN OD1 1 1
19 31697 1 1 84 LEU C C 13.899 3.847 -7.408 1.00 . A A . 84 LEU C 1 1
19 31698 1 1 84 LEU CA C 13.699 5.052 -6.495 1.00 . A A . 84 LEU CA 1 1
19 31699 1 1 84 LEU CB C 12.418 4.879 -5.677 1.00 . A A . 84 LEU CB 1 1
19 31700 1 1 84 LEU CD1 C 13.394 3.586 -3.764 1.00 . A A . 84 LEU CD1 1 1
19 31701 1 1 84 LEU CD2 C 13.272 6.081 -3.649 1.00 . A A . 84 LEU CD2 1 1
19 31702 1 1 84 LEU CG C 12.595 4.818 -4.159 1.00 . A A . 84 LEU CG 1 1
19 31703 1 1 84 LEU H H 12.830 6.836 -7.232 1.00 . A A . 84 LEU H 1 1
19 31704 1 1 84 LEU HA H 14.540 5.122 -5.822 1.00 . A A . 84 LEU HA 1 1
19 31705 1 1 84 LEU HB2 H 11.768 5.711 -5.900 1.00 . A A . 84 LEU HB2 1 1
19 31706 1 1 84 LEU HB3 H 11.946 3.960 -5.993 1.00 . A A . 84 LEU HB3 1 1
19 31707 1 1 84 LEU HD11 H 12.782 2.705 -3.888 1.00 . A A . 84 LEU HD11 1 1
19 31708 1 1 84 LEU HD12 H 13.699 3.670 -2.732 1.00 . A A . 84 LEU HD12 1 1
19 31709 1 1 84 LEU HD13 H 14.269 3.508 -4.392 1.00 . A A . 84 LEU HD13 1 1
19 31710 1 1 84 LEU HD21 H 13.573 6.692 -4.488 1.00 . A A . 84 LEU HD21 1 1
19 31711 1 1 84 LEU HD22 H 14.144 5.813 -3.069 1.00 . A A . 84 LEU HD22 1 1
19 31712 1 1 84 LEU HD23 H 12.583 6.635 -3.030 1.00 . A A . 84 LEU HD23 1 1
19 31713 1 1 84 LEU HG H 11.622 4.747 -3.692 1.00 . A A . 84 LEU HG 1 1
19 31714 1 1 84 LEU N N 13.641 6.288 -7.269 1.00 . A A . 84 LEU N 1 1
19 31715 1 1 84 LEU O O 13.022 3.502 -8.200 1.00 . A A . 84 LEU O 1 1
19 31716 1 1 85 VAL C C 14.599 0.815 -7.628 1.00 . A A . 85 VAL C 1 1
19 31717 1 1 85 VAL CA C 15.374 2.039 -8.103 1.00 . A A . 85 VAL CA 1 1
19 31718 1 1 85 VAL CB C 16.881 1.723 -8.072 1.00 . A A . 85 VAL CB 1 1
19 31719 1 1 85 VAL CG1 C 17.144 0.453 -7.277 1.00 . A A . 85 VAL CG1 1 1
19 31720 1 1 85 VAL CG2 C 17.429 1.600 -9.486 1.00 . A A . 85 VAL CG2 1 1
19 31721 1 1 85 VAL H H 15.719 3.531 -6.642 1.00 . A A . 85 VAL H 1 1
19 31722 1 1 85 VAL HA H 15.094 2.257 -9.124 1.00 . A A . 85 VAL HA 1 1
19 31723 1 1 85 VAL HB H 17.390 2.540 -7.581 1.00 . A A . 85 VAL HB 1 1
19 31724 1 1 85 VAL HG11 H 16.816 -0.403 -7.849 1.00 . A A . 85 VAL HG11 1 1
19 31725 1 1 85 VAL HG12 H 18.201 0.368 -7.073 1.00 . A A . 85 VAL HG12 1 1
19 31726 1 1 85 VAL HG13 H 16.599 0.492 -6.345 1.00 . A A . 85 VAL HG13 1 1
19 31727 1 1 85 VAL HG21 H 17.778 2.566 -9.821 1.00 . A A . 85 VAL HG21 1 1
19 31728 1 1 85 VAL HG22 H 18.250 0.898 -9.495 1.00 . A A . 85 VAL HG22 1 1
19 31729 1 1 85 VAL HG23 H 16.649 1.250 -10.145 1.00 . A A . 85 VAL HG23 1 1
19 31730 1 1 85 VAL N N 15.059 3.209 -7.291 1.00 . A A . 85 VAL N 1 1
19 31731 1 1 85 VAL O O 14.657 -0.249 -8.245 1.00 . A A . 85 VAL O 1 1
19 31732 1 1 86 THR C C 13.800 -1.454 -6.136 1.00 . A A . 86 THR C 1 1
19 31733 1 1 86 THR CA C 13.085 -0.119 -5.967 1.00 . A A . 86 THR CA 1 1
19 31734 1 1 86 THR CB C 11.696 -0.206 -6.627 1.00 . A A . 86 THR CB 1 1
19 31735 1 1 86 THR CG2 C 11.105 1.181 -6.829 1.00 . A A . 86 THR CG2 1 1
19 31736 1 1 86 THR H H 13.866 1.845 -6.080 1.00 . A A . 86 THR H 1 1
19 31737 1 1 86 THR HA H 12.948 0.075 -4.913 1.00 . A A . 86 THR HA 1 1
19 31738 1 1 86 THR HB H 11.041 -0.770 -5.979 1.00 . A A . 86 THR HB 1 1
19 31739 1 1 86 THR HG1 H 10.917 -0.985 -8.263 1.00 . A A . 86 THR HG1 1 1
19 31740 1 1 86 THR HG21 H 10.855 1.609 -5.869 1.00 . A A . 86 THR HG21 1 1
19 31741 1 1 86 THR HG22 H 10.213 1.108 -7.433 1.00 . A A . 86 THR HG22 1 1
19 31742 1 1 86 THR HG23 H 11.826 1.811 -7.326 1.00 . A A . 86 THR HG23 1 1
19 31743 1 1 86 THR N N 13.872 0.973 -6.526 1.00 . A A . 86 THR N 1 1
19 31744 1 1 86 THR O O 15.025 -1.503 -6.261 1.00 . A A . 86 THR O 1 1
19 31745 1 1 86 THR OG1 O 11.795 -0.876 -7.889 1.00 . A A . 86 THR OG1 1 1
19 31746 1 1 87 LEU C C 13.328 -4.415 -7.696 1.00 . A A . 87 LEU C 1 1
19 31747 1 1 87 LEU CA C 13.590 -3.874 -6.294 1.00 . A A . 87 LEU CA 1 1
19 31748 1 1 87 LEU CB C 12.995 -4.821 -5.250 1.00 . A A . 87 LEU CB 1 1
19 31749 1 1 87 LEU CD1 C 13.498 -5.816 -3.005 1.00 . A A . 87 LEU CD1 1 1
19 31750 1 1 87 LEU CD2 C 14.629 -3.701 -3.714 1.00 . A A . 87 LEU CD2 1 1
19 31751 1 1 87 LEU CG C 13.352 -4.524 -3.793 1.00 . A A . 87 LEU CG 1 1
19 31752 1 1 87 LEU H H 12.061 -2.434 -6.035 1.00 . A A . 87 LEU H 1 1
19 31753 1 1 87 LEU HA H 14.657 -3.806 -6.140 1.00 . A A . 87 LEU HA 1 1
19 31754 1 1 87 LEU HB2 H 11.921 -4.782 -5.342 1.00 . A A . 87 LEU HB2 1 1
19 31755 1 1 87 LEU HB3 H 13.338 -5.821 -5.478 1.00 . A A . 87 LEU HB3 1 1
19 31756 1 1 87 LEU HD11 H 14.100 -6.514 -3.567 1.00 . A A . 87 LEU HD11 1 1
19 31757 1 1 87 LEU HD12 H 12.522 -6.243 -2.829 1.00 . A A . 87 LEU HD12 1 1
19 31758 1 1 87 LEU HD13 H 13.975 -5.608 -2.058 1.00 . A A . 87 LEU HD13 1 1
19 31759 1 1 87 LEU HD21 H 14.820 -3.431 -2.686 1.00 . A A . 87 LEU HD21 1 1
19 31760 1 1 87 LEU HD22 H 14.517 -2.804 -4.306 1.00 . A A . 87 LEU HD22 1 1
19 31761 1 1 87 LEU HD23 H 15.456 -4.283 -4.094 1.00 . A A . 87 LEU HD23 1 1
19 31762 1 1 87 LEU HG H 12.554 -3.948 -3.344 1.00 . A A . 87 LEU HG 1 1
19 31763 1 1 87 LEU N N 13.029 -2.536 -6.139 1.00 . A A . 87 LEU N 1 1
19 31764 1 1 87 LEU O O 14.259 -4.769 -8.419 1.00 . A A . 87 LEU O 1 1
19 31765 1 1 88 ALA C C 11.342 -3.818 -10.334 1.00 . A A . 88 ALA C 1 1
19 31766 1 1 88 ALA CA C 11.672 -4.969 -9.390 1.00 . A A . 88 ALA CA 1 1
19 31767 1 1 88 ALA CB C 10.486 -5.915 -9.274 1.00 . A A . 88 ALA CB 1 1
19 31768 1 1 88 ALA H H 11.358 -4.179 -7.452 1.00 . A A . 88 ALA H 1 1
19 31769 1 1 88 ALA HA H 12.506 -5.525 -9.794 1.00 . A A . 88 ALA HA 1 1
19 31770 1 1 88 ALA HB1 H 9.771 -5.692 -10.052 1.00 . A A . 88 ALA HB1 1 1
19 31771 1 1 88 ALA HB2 H 10.827 -6.934 -9.381 1.00 . A A . 88 ALA HB2 1 1
19 31772 1 1 88 ALA HB3 H 10.020 -5.790 -8.309 1.00 . A A . 88 ALA HB3 1 1
19 31773 1 1 88 ALA N N 12.056 -4.476 -8.073 1.00 . A A . 88 ALA N 1 1
19 31774 1 1 88 ALA O O 10.766 -2.809 -9.923 1.00 . A A . 88 ALA O 1 1
19 31775 1 1 89 THR C C 9.972 -2.606 -12.677 1.00 . A A . 89 THR C 1 1
19 31776 1 1 89 THR CA C 11.456 -2.945 -12.603 1.00 . A A . 89 THR CA 1 1
19 31777 1 1 89 THR CB C 11.940 -3.387 -13.997 1.00 . A A . 89 THR CB 1 1
19 31778 1 1 89 THR CG2 C 13.419 -3.077 -14.179 1.00 . A A . 89 THR CG2 1 1
19 31779 1 1 89 THR H H 12.166 -4.799 -11.868 1.00 . A A . 89 THR H 1 1
19 31780 1 1 89 THR HA H 12.004 -2.059 -12.318 1.00 . A A . 89 THR HA 1 1
19 31781 1 1 89 THR HB H 11.379 -2.845 -14.745 1.00 . A A . 89 THR HB 1 1
19 31782 1 1 89 THR HG1 H 10.779 -4.951 -14.302 1.00 . A A . 89 THR HG1 1 1
19 31783 1 1 89 THR HG21 H 13.643 -2.118 -13.736 1.00 . A A . 89 THR HG21 1 1
19 31784 1 1 89 THR HG22 H 13.654 -3.051 -15.233 1.00 . A A . 89 THR HG22 1 1
19 31785 1 1 89 THR HG23 H 14.008 -3.843 -13.697 1.00 . A A . 89 THR HG23 1 1
19 31786 1 1 89 THR N N 11.711 -3.973 -11.601 1.00 . A A . 89 THR N 1 1
19 31787 1 1 89 THR O O 9.458 -2.389 -13.774 1.00 . A A . 89 THR O 1 1
19 31788 1 1 89 THR OG1 O 11.716 -4.790 -14.172 1.00 . A A . 89 THR OG1 1 1
19 31789 2 2 1 SER C C 7.969 16.827 19.892 1.00 . B B . 115 SER C 1 1
19 31790 2 2 1 SER CA C 6.643 17.570 20.018 1.00 . B B . 115 SER CA 1 1
19 31791 2 2 1 SER CB C 5.632 16.709 20.776 1.00 . B B . 115 SER CB 1 1
19 31792 2 2 1 SER H1 H 5.986 18.871 18.481 1.00 . B B . 115 SER H1 1 1
19 31793 2 2 1 SER HA H 6.807 18.485 20.567 1.00 . B B . 115 SER HA 1 1
19 31794 2 2 1 SER HB2 H 4.659 16.816 20.322 1.00 . B B . 115 SER HB2 1 1
19 31795 2 2 1 SER HB3 H 5.939 15.674 20.730 1.00 . B B . 115 SER HB3 1 1
19 31796 2 2 1 SER HG H 5.750 18.034 22.214 1.00 . B B . 115 SER HG 1 1
19 31797 2 2 1 SER N N 6.120 17.926 18.704 1.00 . B B . 115 SER N 1 1
19 31798 2 2 1 SER O O 8.737 16.740 20.850 1.00 . B B . 115 SER O 1 1
19 31799 2 2 1 SER OG O 5.547 17.099 22.136 1.00 . B B . 115 SER OG 1 1
19 31800 2 2 2 GLN C C 10.404 16.356 17.558 1.00 . B B . 116 GLN C 1 1
19 31801 2 2 2 GLN CA C 9.463 15.555 18.452 1.00 . B B . 116 GLN CA 1 1
19 31802 2 2 2 GLN CB C 9.152 14.205 17.805 1.00 . B B . 116 GLN CB 1 1
19 31803 2 2 2 GLN CD C 9.931 12.023 18.814 1.00 . B B . 116 GLN CD 1 1
19 31804 2 2 2 GLN CG C 8.864 13.100 18.809 1.00 . B B . 116 GLN CG 1 1
19 31805 2 2 2 GLN H H 7.579 16.395 17.980 1.00 . B B . 116 GLN H 1 1
19 31806 2 2 2 GLN HA H 9.947 15.385 19.402 1.00 . B B . 116 GLN HA 1 1
19 31807 2 2 2 GLN HB2 H 8.288 14.315 17.167 1.00 . B B . 116 GLN HB2 1 1
19 31808 2 2 2 GLN HB3 H 9.997 13.903 17.204 1.00 . B B . 116 GLN HB3 1 1
19 31809 2 2 2 GLN HE21 H 11.322 13.369 19.270 1.00 . B B . 116 GLN HE21 1 1
19 31810 2 2 2 GLN HE22 H 11.879 11.743 19.098 1.00 . B B . 116 GLN HE22 1 1
19 31811 2 2 2 GLN HG2 H 8.809 13.534 19.796 1.00 . B B . 116 GLN HG2 1 1
19 31812 2 2 2 GLN HG3 H 7.916 12.646 18.563 1.00 . B B . 116 GLN HG3 1 1
19 31813 2 2 2 GLN N N 8.231 16.292 18.704 1.00 . B B . 116 GLN N 1 1
19 31814 2 2 2 GLN NE2 N 11.169 12.418 19.087 1.00 . B B . 116 GLN NE2 1 1
19 31815 2 2 2 GLN O O 10.522 16.084 16.364 1.00 . B B . 116 GLN O 1 1
19 31816 2 2 2 GLN OE1 O 9.646 10.850 18.574 1.00 . B B . 116 GLN OE1 1 1
19 31817 2 2 3 GLU C C 11.249 19.149 16.485 1.00 . B B . 117 GLU C 1 1
19 31818 2 2 3 GLU CA C 12.000 18.186 17.400 1.00 . B B . 117 GLU CA 1 1
19 31819 2 2 3 GLU CB C 12.956 17.322 16.575 1.00 . B B . 117 GLU CB 1 1
19 31820 2 2 3 GLU CD C 15.010 17.276 15.106 1.00 . B B . 117 GLU CD 1 1
19 31821 2 2 3 GLU CG C 14.212 18.055 16.133 1.00 . B B . 117 GLU CG 1 1
19 31822 2 2 3 GLU H H 10.934 17.514 19.101 1.00 . B B . 117 GLU H 1 1
19 31823 2 2 3 GLU HA H 12.573 18.760 18.113 1.00 . B B . 117 GLU HA 1 1
19 31824 2 2 3 GLU HB2 H 13.250 16.467 17.165 1.00 . B B . 117 GLU HB2 1 1
19 31825 2 2 3 GLU HB3 H 12.437 16.977 15.692 1.00 . B B . 117 GLU HB3 1 1
19 31826 2 2 3 GLU HG2 H 13.928 19.003 15.703 1.00 . B B . 117 GLU HG2 1 1
19 31827 2 2 3 GLU HG3 H 14.835 18.226 16.998 1.00 . B B . 117 GLU HG3 1 1
19 31828 2 2 3 GLU N N 11.071 17.345 18.145 1.00 . B B . 117 GLU N 1 1
19 31829 2 2 3 GLU O O 11.295 20.366 16.672 1.00 . B B . 117 GLU O 1 1
19 31830 2 2 3 GLU OE1 O 14.645 17.323 13.912 1.00 . B B . 117 GLU OE1 1 1
19 31831 2 2 3 GLU OE2 O 15.999 16.621 15.495 1.00 . B B . 117 GLU OE2 1 1
19 31832 2 2 4 THR C C 9.529 18.636 13.259 1.00 . B B . 118 THR C 1 1
19 31833 2 2 4 THR CA C 9.796 19.404 14.549 1.00 . B B . 118 THR CA 1 1
19 31834 2 2 4 THR CB C 10.533 20.714 14.210 1.00 . B B . 118 THR CB 1 1
19 31835 2 2 4 THR CG2 C 12.035 20.485 14.132 1.00 . B B . 118 THR CG2 1 1
19 31836 2 2 4 THR H H 10.558 17.621 15.398 1.00 . B B . 118 THR H 1 1
19 31837 2 2 4 THR HA H 8.852 19.656 15.009 1.00 . B B . 118 THR HA 1 1
19 31838 2 2 4 THR HB H 10.333 21.434 14.991 1.00 . B B . 118 THR HB 1 1
19 31839 2 2 4 THR HG1 H 9.143 20.975 12.836 1.00 . B B . 118 THR HG1 1 1
19 31840 2 2 4 THR HG21 H 12.533 21.117 14.852 1.00 . B B . 118 THR HG21 1 1
19 31841 2 2 4 THR HG22 H 12.384 20.726 13.139 1.00 . B B . 118 THR HG22 1 1
19 31842 2 2 4 THR HG23 H 12.253 19.451 14.350 1.00 . B B . 118 THR HG23 1 1
19 31843 2 2 4 THR N N 10.556 18.596 15.494 1.00 . B B . 118 THR N 1 1
19 31844 2 2 4 THR O O 8.389 18.282 12.961 1.00 . B B . 118 THR O 1 1
19 31845 2 2 4 THR OG1 O 10.059 21.234 12.963 1.00 . B B . 118 THR OG1 1 1
19 31846 2 2 5 PHE C C 9.680 16.362 11.431 1.00 . B B . 119 PHE C 1 1
19 31847 2 2 5 PHE CA C 10.468 17.655 11.239 1.00 . B B . 119 PHE CA 1 1
19 31848 2 2 5 PHE CB C 11.854 17.342 10.672 1.00 . B B . 119 PHE CB 1 1
19 31849 2 2 5 PHE CD1 C 10.721 17.275 8.434 1.00 . B B . 119 PHE CD1 1 1
19 31850 2 2 5 PHE CD2 C 13.105 17.320 8.497 1.00 . B B . 119 PHE CD2 1 1
19 31851 2 2 5 PHE CE1 C 10.756 17.246 7.052 1.00 . B B . 119 PHE CE1 1 1
19 31852 2 2 5 PHE CE2 C 13.145 17.291 7.115 1.00 . B B . 119 PHE CE2 1 1
19 31853 2 2 5 PHE CG C 11.894 17.312 9.171 1.00 . B B . 119 PHE CG 1 1
19 31854 2 2 5 PHE CZ C 11.969 17.255 6.392 1.00 . B B . 119 PHE CZ 1 1
19 31855 2 2 5 PHE H H 11.472 18.690 12.789 1.00 . B B . 119 PHE H 1 1
19 31856 2 2 5 PHE HA H 9.937 18.286 10.543 1.00 . B B . 119 PHE HA 1 1
19 31857 2 2 5 PHE HB2 H 12.551 18.096 11.006 1.00 . B B . 119 PHE HB2 1 1
19 31858 2 2 5 PHE HB3 H 12.173 16.377 11.034 1.00 . B B . 119 PHE HB3 1 1
19 31859 2 2 5 PHE HD1 H 9.772 17.269 8.948 1.00 . B B . 119 PHE HD1 1 1
19 31860 2 2 5 PHE HD2 H 14.026 17.348 9.062 1.00 . B B . 119 PHE HD2 1 1
19 31861 2 2 5 PHE HE1 H 9.835 17.218 6.489 1.00 . B B . 119 PHE HE1 1 1
19 31862 2 2 5 PHE HE2 H 14.096 17.299 6.603 1.00 . B B . 119 PHE HE2 1 1
19 31863 2 2 5 PHE HZ H 11.999 17.232 5.313 1.00 . B B . 119 PHE HZ 1 1
19 31864 2 2 5 PHE N N 10.588 18.382 12.498 1.00 . B B . 119 PHE N 1 1
19 31865 2 2 5 PHE O O 8.776 16.053 10.655 1.00 . B B . 119 PHE O 1 1
19 31866 2 2 6 SER C C 7.876 14.570 13.021 1.00 . B B . 120 SER C 1 1
19 31867 2 2 6 SER CA C 9.362 14.349 12.761 1.00 . B B . 120 SER CA 1 1
19 31868 2 2 6 SER CB C 10.008 13.672 13.971 1.00 . B B . 120 SER CB 1 1
19 31869 2 2 6 SER H H 10.762 15.911 13.051 1.00 . B B . 120 SER H 1 1
19 31870 2 2 6 SER HA H 9.473 13.707 11.899 1.00 . B B . 120 SER HA 1 1
19 31871 2 2 6 SER HB2 H 11.011 14.050 14.099 1.00 . B B . 120 SER HB2 1 1
19 31872 2 2 6 SER HB3 H 9.426 13.890 14.855 1.00 . B B . 120 SER HB3 1 1
19 31873 2 2 6 SER HG H 9.314 11.859 14.232 1.00 . B B . 120 SER HG 1 1
19 31874 2 2 6 SER N N 10.032 15.610 12.469 1.00 . B B . 120 SER N 1 1
19 31875 2 2 6 SER O O 7.082 13.629 12.992 1.00 . B B . 120 SER O 1 1
19 31876 2 2 6 SER OG O 10.068 12.267 13.799 1.00 . B B . 120 SER OG 1 1
19 31877 2 2 7 ASP C C 5.285 16.102 12.261 1.00 . B B . 121 ASP C 1 1
19 31878 2 2 7 ASP CA C 6.115 16.168 13.539 1.00 . B B . 121 ASP CA 1 1
19 31879 2 2 7 ASP CB C 6.023 17.568 14.149 1.00 . B B . 121 ASP CB 1 1
19 31880 2 2 7 ASP CG C 4.653 17.858 14.729 1.00 . B B . 121 ASP CG 1 1
19 31881 2 2 7 ASP H H 8.185 16.527 13.284 1.00 . B B . 121 ASP H 1 1
19 31882 2 2 7 ASP HA H 5.722 15.452 14.245 1.00 . B B . 121 ASP HA 1 1
19 31883 2 2 7 ASP HB2 H 6.754 17.657 14.940 1.00 . B B . 121 ASP HB2 1 1
19 31884 2 2 7 ASP HB3 H 6.234 18.301 13.385 1.00 . B B . 121 ASP HB3 1 1
19 31885 2 2 7 ASP N N 7.506 15.821 13.275 1.00 . B B . 121 ASP N 1 1
19 31886 2 2 7 ASP O O 4.269 15.408 12.202 1.00 . B B . 121 ASP O 1 1
19 31887 2 2 7 ASP OD1 O 3.673 17.874 13.955 1.00 . B B . 121 ASP OD1 1 1
19 31888 2 2 7 ASP OD2 O 4.560 18.071 15.956 1.00 . B B . 121 ASP OD2 1 1
19 31889 2 2 8 LEU C C 5.558 15.774 9.024 1.00 . B B . 122 LEU C 1 1
19 31890 2 2 8 LEU CA C 5.022 16.852 9.960 1.00 . B B . 122 LEU CA 1 1
19 31891 2 2 8 LEU CB C 5.162 18.228 9.306 1.00 . B B . 122 LEU CB 1 1
19 31892 2 2 8 LEU CD1 C 6.171 20.251 10.388 1.00 . B B . 122 LEU CD1 1 1
19 31893 2 2 8 LEU CD2 C 3.784 20.294 9.645 1.00 . B B . 122 LEU CD2 1 1
19 31894 2 2 8 LEU CG C 4.902 19.432 10.212 1.00 . B B . 122 LEU CG 1 1
19 31895 2 2 8 LEU H H 6.540 17.360 11.345 1.00 . B B . 122 LEU H 1 1
19 31896 2 2 8 LEU HA H 3.978 16.659 10.152 1.00 . B B . 122 LEU HA 1 1
19 31897 2 2 8 LEU HB2 H 6.169 18.312 8.925 1.00 . B B . 122 LEU HB2 1 1
19 31898 2 2 8 LEU HB3 H 4.463 18.274 8.483 1.00 . B B . 122 LEU HB3 1 1
19 31899 2 2 8 LEU HD11 H 6.489 20.634 9.431 1.00 . B B . 122 LEU HD11 1 1
19 31900 2 2 8 LEU HD12 H 6.949 19.625 10.802 1.00 . B B . 122 LEU HD12 1 1
19 31901 2 2 8 LEU HD13 H 5.978 21.074 11.060 1.00 . B B . 122 LEU HD13 1 1
19 31902 2 2 8 LEU HD21 H 3.578 21.108 10.324 1.00 . B B . 122 LEU HD21 1 1
19 31903 2 2 8 LEU HD22 H 2.893 19.694 9.523 1.00 . B B . 122 LEU HD22 1 1
19 31904 2 2 8 LEU HD23 H 4.085 20.691 8.687 1.00 . B B . 122 LEU HD23 1 1
19 31905 2 2 8 LEU HG H 4.594 19.081 11.187 1.00 . B B . 122 LEU HG 1 1
19 31906 2 2 8 LEU N N 5.724 16.828 11.239 1.00 . B B . 122 LEU N 1 1
19 31907 2 2 8 LEU O O 4.793 15.106 8.329 1.00 . B B . 122 LEU O 1 1
19 31908 2 2 9 TRP C C 6.740 13.297 8.191 1.00 . B B . 123 TRP C 1 1
19 31909 2 2 9 TRP CA C 7.514 14.610 8.163 1.00 . B B . 123 TRP CA 1 1
19 31910 2 2 9 TRP CB C 8.957 14.375 8.612 1.00 . B B . 123 TRP CB 1 1
19 31911 2 2 9 TRP CD1 C 10.427 12.406 7.883 1.00 . B B . 123 TRP CD1 1 1
19 31912 2 2 9 TRP CD2 C 9.983 13.878 6.253 1.00 . B B . 123 TRP CD2 1 1
19 31913 2 2 9 TRP CE2 C 10.793 12.853 5.726 1.00 . B B . 123 TRP CE2 1 1
19 31914 2 2 9 TRP CE3 C 9.576 14.915 5.411 1.00 . B B . 123 TRP CE3 1 1
19 31915 2 2 9 TRP CG C 9.760 13.572 7.634 1.00 . B B . 123 TRP CG 1 1
19 31916 2 2 9 TRP CH2 C 10.789 13.867 3.593 1.00 . B B . 123 TRP CH2 1 1
19 31917 2 2 9 TRP CZ2 C 11.202 12.839 4.395 1.00 . B B . 123 TRP CZ2 1 1
19 31918 2 2 9 TRP CZ3 C 9.983 14.900 4.090 1.00 . B B . 123 TRP CZ3 1 1
19 31919 2 2 9 TRP H H 7.434 16.173 9.590 1.00 . B B . 123 TRP H 1 1
19 31920 2 2 9 TRP HA H 7.519 14.990 7.152 1.00 . B B . 123 TRP HA 1 1
19 31921 2 2 9 TRP HB2 H 9.447 15.329 8.743 1.00 . B B . 123 TRP HB2 1 1
19 31922 2 2 9 TRP HB3 H 8.951 13.846 9.554 1.00 . B B . 123 TRP HB3 1 1
19 31923 2 2 9 TRP HD1 H 10.452 11.914 8.843 1.00 . B B . 123 TRP HD1 1 1
19 31924 2 2 9 TRP HE1 H 11.590 11.154 6.663 1.00 . B B . 123 TRP HE1 1 1
19 31925 2 2 9 TRP HE3 H 8.955 15.720 5.776 1.00 . B B . 123 TRP HE3 1 1
19 31926 2 2 9 TRP HH2 H 11.083 13.896 2.555 1.00 . B B . 123 TRP HH2 1 1
19 31927 2 2 9 TRP HZ2 H 11.822 12.049 3.996 1.00 . B B . 123 TRP HZ2 1 1
19 31928 2 2 9 TRP HZ3 H 9.679 15.694 3.424 1.00 . B B . 123 TRP HZ3 1 1
19 31929 2 2 9 TRP N N 6.876 15.609 9.013 1.00 . B B . 123 TRP N 1 1
19 31930 2 2 9 TRP NE1 N 11.050 11.968 6.740 1.00 . B B . 123 TRP NE1 1 1
19 31931 2 2 9 TRP O O 6.437 12.720 7.147 1.00 . B B . 123 TRP O 1 1
19 31932 2 2 10 LYS C C 4.531 11.498 8.559 1.00 . B B . 124 LYS C 1 1
19 31933 2 2 10 LYS CA C 5.680 11.584 9.558 1.00 . B B . 124 LYS CA 1 1
19 31934 2 2 10 LYS CB C 5.137 11.475 10.985 1.00 . B B . 124 LYS CB 1 1
19 31935 2 2 10 LYS CD C 5.303 10.337 13.219 1.00 . B B . 124 LYS CD 1 1
19 31936 2 2 10 LYS CE C 5.257 8.844 13.508 1.00 . B B . 124 LYS CE 1 1
19 31937 2 2 10 LYS CG C 6.003 10.627 11.902 1.00 . B B . 124 LYS CG 1 1
19 31938 2 2 10 LYS H H 6.689 13.335 10.190 1.00 . B B . 124 LYS H 1 1
19 31939 2 2 10 LYS HA H 6.360 10.767 9.377 1.00 . B B . 124 LYS HA 1 1
19 31940 2 2 10 LYS HB2 H 5.066 12.466 11.408 1.00 . B B . 124 LYS HB2 1 1
19 31941 2 2 10 LYS HB3 H 4.150 11.036 10.950 1.00 . B B . 124 LYS HB3 1 1
19 31942 2 2 10 LYS HD2 H 5.837 10.830 14.017 1.00 . B B . 124 LYS HD2 1 1
19 31943 2 2 10 LYS HD3 H 4.292 10.717 13.171 1.00 . B B . 124 LYS HD3 1 1
19 31944 2 2 10 LYS HE2 H 4.914 8.330 12.624 1.00 . B B . 124 LYS HE2 1 1
19 31945 2 2 10 LYS HE3 H 6.253 8.508 13.756 1.00 . B B . 124 LYS HE3 1 1
19 31946 2 2 10 LYS HG2 H 6.223 9.692 11.410 1.00 . B B . 124 LYS HG2 1 1
19 31947 2 2 10 LYS HG3 H 6.924 11.156 12.103 1.00 . B B . 124 LYS HG3 1 1
19 31948 2 2 10 LYS HZ1 H 3.352 8.624 14.336 1.00 . B B . 124 LYS HZ1 1 1
19 31949 2 2 10 LYS HZ2 H 4.515 9.177 15.432 1.00 . B B . 124 LYS HZ2 1 1
19 31950 2 2 10 LYS HZ3 H 4.500 7.551 14.964 1.00 . B B . 124 LYS HZ3 1 1
19 31951 2 2 10 LYS N N 6.420 12.829 9.393 1.00 . B B . 124 LYS N 1 1
19 31952 2 2 10 LYS NZ N 4.342 8.527 14.639 1.00 . B B . 124 LYS NZ 1 1
19 31953 2 2 10 LYS O O 4.202 10.418 8.067 1.00 . B B . 124 LYS O 1 1
19 31954 2 2 11 LEU C C 3.108 11.856 6.080 1.00 . B B . 125 LEU C 1 1
19 31955 2 2 11 LEU CA C 2.813 12.697 7.318 1.00 . B B . 125 LEU CA 1 1
19 31956 2 2 11 LEU CB C 2.534 14.145 6.911 1.00 . B B . 125 LEU CB 1 1
19 31957 2 2 11 LEU CD1 C 2.056 14.507 9.345 1.00 . B B . 125 LEU CD1 1 1
19 31958 2 2 11 LEU CD2 C 2.155 16.462 7.788 1.00 . B B . 125 LEU CD2 1 1
19 31959 2 2 11 LEU CG C 1.777 14.995 7.931 1.00 . B B . 125 LEU CG 1 1
19 31960 2 2 11 LEU H H 4.231 13.471 8.685 1.00 . B B . 125 LEU H 1 1
19 31961 2 2 11 LEU HA H 1.940 12.296 7.812 1.00 . B B . 125 LEU HA 1 1
19 31962 2 2 11 LEU HB2 H 3.483 14.623 6.720 1.00 . B B . 125 LEU HB2 1 1
19 31963 2 2 11 LEU HB3 H 1.954 14.125 5.999 1.00 . B B . 125 LEU HB3 1 1
19 31964 2 2 11 LEU HD11 H 1.894 13.441 9.396 1.00 . B B . 125 LEU HD11 1 1
19 31965 2 2 11 LEU HD12 H 1.392 15.006 10.035 1.00 . B B . 125 LEU HD12 1 1
19 31966 2 2 11 LEU HD13 H 3.080 14.729 9.607 1.00 . B B . 125 LEU HD13 1 1
19 31967 2 2 11 LEU HD21 H 2.166 16.928 8.763 1.00 . B B . 125 LEU HD21 1 1
19 31968 2 2 11 LEU HD22 H 1.431 16.961 7.160 1.00 . B B . 125 LEU HD22 1 1
19 31969 2 2 11 LEU HD23 H 3.135 16.540 7.340 1.00 . B B . 125 LEU HD23 1 1
19 31970 2 2 11 LEU HG H 0.715 14.903 7.751 1.00 . B B . 125 LEU HG 1 1
19 31971 2 2 11 LEU N N 3.925 12.643 8.261 1.00 . B B . 125 LEU N 1 1
19 31972 2 2 11 LEU O O 2.193 11.428 5.375 1.00 . B B . 125 LEU O 1 1
19 31973 2 2 12 LEU C C 5.284 9.447 5.104 1.00 . B B . 126 LEU C 1 1
19 31974 2 2 12 LEU CA C 4.805 10.829 4.670 1.00 . B B . 126 LEU CA 1 1
19 31975 2 2 12 LEU CB C 5.917 11.549 3.905 1.00 . B B . 126 LEU CB 1 1
19 31976 2 2 12 LEU CD1 C 5.681 13.999 4.381 1.00 . B B . 126 LEU CD1 1 1
19 31977 2 2 12 LEU CD2 C 6.433 13.233 2.121 1.00 . B B . 126 LEU CD2 1 1
19 31978 2 2 12 LEU CG C 5.553 12.915 3.322 1.00 . B B . 126 LEU CG 1 1
19 31979 2 2 12 LEU H H 5.073 11.988 6.420 1.00 . B B . 126 LEU H 1 1
19 31980 2 2 12 LEU HA H 3.950 10.713 4.022 1.00 . B B . 126 LEU HA 1 1
19 31981 2 2 12 LEU HB2 H 6.746 11.689 4.581 1.00 . B B . 126 LEU HB2 1 1
19 31982 2 2 12 LEU HB3 H 6.223 10.910 3.089 1.00 . B B . 126 LEU HB3 1 1
19 31983 2 2 12 LEU HD11 H 4.953 14.774 4.192 1.00 . B B . 126 LEU HD11 1 1
19 31984 2 2 12 LEU HD12 H 6.674 14.421 4.346 1.00 . B B . 126 LEU HD12 1 1
19 31985 2 2 12 LEU HD13 H 5.506 13.571 5.357 1.00 . B B . 126 LEU HD13 1 1
19 31986 2 2 12 LEU HD21 H 6.715 12.315 1.629 1.00 . B B . 126 LEU HD21 1 1
19 31987 2 2 12 LEU HD22 H 7.321 13.751 2.454 1.00 . B B . 126 LEU HD22 1 1
19 31988 2 2 12 LEU HD23 H 5.887 13.859 1.431 1.00 . B B . 126 LEU HD23 1 1
19 31989 2 2 12 LEU HG H 4.525 12.895 2.988 1.00 . B B . 126 LEU HG 1 1
19 31990 2 2 12 LEU N N 4.389 11.621 5.822 1.00 . B B . 126 LEU N 1 1
19 31991 2 2 12 LEU O O 6.478 9.145 5.094 1.00 . B B . 126 LEU O 1 1
19 31992 2 2 13 PRO C C 5.108 6.332 4.789 1.00 . B B . 127 PRO C 1 1
19 31993 2 2 13 PRO CA C 4.632 7.220 5.933 1.00 . B B . 127 PRO CA 1 1
19 31994 2 2 13 PRO CB C 3.292 6.720 6.477 1.00 . B B . 127 PRO CB 1 1
19 31995 2 2 13 PRO CD C 2.889 8.877 5.528 1.00 . B B . 127 PRO CD 1 1
19 31996 2 2 13 PRO CG C 2.267 7.528 5.758 1.00 . B B . 127 PRO CG 1 1
19 31997 2 2 13 PRO HA H 5.369 7.212 6.723 1.00 . B B . 127 PRO HA 1 1
19 31998 2 2 13 PRO HB2 H 3.185 5.665 6.264 1.00 . B B . 127 PRO HB2 1 1
19 31999 2 2 13 PRO HB3 H 3.247 6.885 7.543 1.00 . B B . 127 PRO HB3 1 1
19 32000 2 2 13 PRO HD2 H 2.556 9.291 4.588 1.00 . B B . 127 PRO HD2 1 1
19 32001 2 2 13 PRO HD3 H 2.652 9.546 6.343 1.00 . B B . 127 PRO HD3 1 1
19 32002 2 2 13 PRO HG2 H 2.026 7.060 4.815 1.00 . B B . 127 PRO HG2 1 1
19 32003 2 2 13 PRO HG3 H 1.381 7.623 6.369 1.00 . B B . 127 PRO HG3 1 1
19 32004 2 2 13 PRO N N 4.332 8.585 5.491 1.00 . B B . 127 PRO N 1 1
19 32005 2 2 13 PRO O O 5.812 5.347 5.007 1.00 . B B . 127 PRO O 1 1
19 32006 2 2 14 GLU C C 4.142 6.177 1.234 1.00 . B B . 128 GLU C 1 1
19 32007 2 2 14 GLU CA C 5.105 5.921 2.390 1.00 . B B . 128 GLU CA 1 1
19 32008 2 2 14 GLU CB C 5.142 4.426 2.716 1.00 . B B . 128 GLU CB 1 1
19 32009 2 2 14 GLU CD C 3.175 2.891 3.109 1.00 . B B . 128 GLU CD 1 1
19 32010 2 2 14 GLU CG C 4.054 3.986 3.681 1.00 . B B . 128 GLU CG 1 1
19 32011 2 2 14 GLU H H 4.157 7.483 3.458 1.00 . B B . 128 GLU H 1 1
19 32012 2 2 14 GLU HA H 6.093 6.240 2.096 1.00 . B B . 128 GLU HA 1 1
19 32013 2 2 14 GLU HB2 H 5.029 3.867 1.798 1.00 . B B . 128 GLU HB2 1 1
19 32014 2 2 14 GLU HB3 H 6.100 4.190 3.155 1.00 . B B . 128 GLU HB3 1 1
19 32015 2 2 14 GLU HG2 H 4.519 3.619 4.584 1.00 . B B . 128 GLU HG2 1 1
19 32016 2 2 14 GLU HG3 H 3.435 4.839 3.917 1.00 . B B . 128 GLU HG3 1 1
19 32017 2 2 14 GLU N N 4.718 6.687 3.568 1.00 . B B . 128 GLU N 1 1
19 32018 2 2 14 GLU O O 4.533 6.142 0.068 1.00 . B B . 128 GLU O 1 1
19 32019 2 2 14 GLU OE1 O 3.586 2.259 2.114 1.00 . B B . 128 GLU OE1 1 1
19 32020 2 2 14 GLU OE2 O 2.076 2.667 3.658 1.00 . B B . 128 GLU OE2 1 1
19 32021 2 2 15 ASN C C 1.173 8.031 0.813 1.00 . B B . 129 ASN C 1 1
19 32022 2 2 15 ASN CA C 1.862 6.694 0.558 1.00 . B B . 129 ASN CA 1 1
19 32023 2 2 15 ASN CB C 0.826 5.568 0.547 1.00 . B B . 129 ASN CB 1 1
19 32024 2 2 15 ASN CG C 1.286 4.367 -0.257 1.00 . B B . 129 ASN CG 1 1
19 32025 2 2 15 ASN H H 2.631 6.448 2.515 1.00 . B B . 129 ASN H 1 1
19 32026 2 2 15 ASN HA H 2.350 6.732 -0.404 1.00 . B B . 129 ASN HA 1 1
19 32027 2 2 15 ASN HB2 H 0.640 5.248 1.562 1.00 . B B . 129 ASN HB2 1 1
19 32028 2 2 15 ASN HB3 H -0.093 5.936 0.116 1.00 . B B . 129 ASN HB3 1 1
19 32029 2 2 15 ASN HD21 H -0.384 4.417 -1.335 1.00 . B B . 129 ASN HD21 1 1
19 32030 2 2 15 ASN HD22 H 0.735 3.165 -1.741 1.00 . B B . 129 ASN HD22 1 1
19 32031 2 2 15 ASN N N 2.882 6.434 1.567 1.00 . B B . 129 ASN N 1 1
19 32032 2 2 15 ASN ND2 N 0.463 3.940 -1.207 1.00 . B B . 129 ASN ND2 1 1
19 32033 2 2 15 ASN O O 1.510 8.743 1.759 1.00 . B B . 129 ASN O 1 1
19 32034 2 2 15 ASN OD1 O 2.370 3.830 -0.026 1.00 . B B . 129 ASN OD1 1 1
20 32035 1 1 1 GLN C C 3.057 -0.700 -0.335 1.00 . A A . 1 GLN C 1 1
20 32036 1 1 1 GLN CA C 1.586 -1.085 -0.219 1.00 . A A . 1 GLN CA 1 1
20 32037 1 1 1 GLN CB C 0.781 0.091 0.336 1.00 . A A . 1 GLN CB 1 1
20 32038 1 1 1 GLN CD C -1.158 0.501 1.904 1.00 . A A . 1 GLN CD 1 1
20 32039 1 1 1 GLN CG C -0.651 -0.269 0.700 1.00 . A A . 1 GLN CG 1 1
20 32040 1 1 1 GLN H1 H 2.213 -2.684 1.017 1.00 . A A . 1 GLN H1 1 1
20 32041 1 1 1 GLN HA H 1.213 -1.333 -1.201 1.00 . A A . 1 GLN HA 1 1
20 32042 1 1 1 GLN HB2 H 1.273 0.463 1.222 1.00 . A A . 1 GLN HB2 1 1
20 32043 1 1 1 GLN HB3 H 0.753 0.875 -0.407 1.00 . A A . 1 GLN HB3 1 1
20 32044 1 1 1 GLN HE21 H -2.421 -0.971 2.343 1.00 . A A . 1 GLN HE21 1 1
20 32045 1 1 1 GLN HE22 H -2.452 0.389 3.409 1.00 . A A . 1 GLN HE22 1 1
20 32046 1 1 1 GLN HG2 H -1.289 -0.050 -0.142 1.00 . A A . 1 GLN HG2 1 1
20 32047 1 1 1 GLN HG3 H -0.697 -1.325 0.921 1.00 . A A . 1 GLN HG3 1 1
20 32048 1 1 1 GLN N N 1.420 -2.258 0.631 1.00 . A A . 1 GLN N 1 1
20 32049 1 1 1 GLN NE2 N -2.107 -0.085 2.625 1.00 . A A . 1 GLN NE2 1 1
20 32050 1 1 1 GLN O O 3.502 -0.219 -1.377 1.00 . A A . 1 GLN O 1 1
20 32051 1 1 1 GLN OE1 O -0.702 1.610 2.183 1.00 . A A . 1 GLN OE1 1 1
20 32052 1 1 2 ILE C C 5.943 -1.190 -0.445 1.00 . A A . 2 ILE C 1 1
20 32053 1 1 2 ILE CA C 5.227 -0.590 0.760 1.00 . A A . 2 ILE CA 1 1
20 32054 1 1 2 ILE CB C 5.903 -1.094 2.049 1.00 . A A . 2 ILE CB 1 1
20 32055 1 1 2 ILE CD1 C 7.421 -3.133 2.184 1.00 . A A . 2 ILE CD1 1 1
20 32056 1 1 2 ILE CG1 C 6.005 -2.621 2.033 1.00 . A A . 2 ILE CG1 1 1
20 32057 1 1 2 ILE CG2 C 5.130 -0.622 3.271 1.00 . A A . 2 ILE CG2 1 1
20 32058 1 1 2 ILE H H 3.393 -1.300 1.542 1.00 . A A . 2 ILE H 1 1
20 32059 1 1 2 ILE HA H 5.323 0.486 0.724 1.00 . A A . 2 ILE HA 1 1
20 32060 1 1 2 ILE HB H 6.896 -0.674 2.096 1.00 . A A . 2 ILE HB 1 1
20 32061 1 1 2 ILE HD11 H 7.570 -3.487 3.194 1.00 . A A . 2 ILE HD11 1 1
20 32062 1 1 2 ILE HD12 H 7.588 -3.941 1.489 1.00 . A A . 2 ILE HD12 1 1
20 32063 1 1 2 ILE HD13 H 8.117 -2.332 1.979 1.00 . A A . 2 ILE HD13 1 1
20 32064 1 1 2 ILE HG12 H 5.419 -3.023 2.844 1.00 . A A . 2 ILE HG12 1 1
20 32065 1 1 2 ILE HG13 H 5.617 -2.990 1.095 1.00 . A A . 2 ILE HG13 1 1
20 32066 1 1 2 ILE HG21 H 5.825 -0.312 4.038 1.00 . A A . 2 ILE HG21 1 1
20 32067 1 1 2 ILE HG22 H 4.500 0.211 2.999 1.00 . A A . 2 ILE HG22 1 1
20 32068 1 1 2 ILE HG23 H 4.519 -1.430 3.645 1.00 . A A . 2 ILE HG23 1 1
20 32069 1 1 2 ILE N N 3.806 -0.914 0.742 1.00 . A A . 2 ILE N 1 1
20 32070 1 1 2 ILE O O 5.315 -1.784 -1.320 1.00 . A A . 2 ILE O 1 1
20 32071 1 1 3 ASN C C 9.554 -1.438 -1.271 1.00 . A A . 3 ASN C 1 1
20 32072 1 1 3 ASN CA C 8.065 -1.561 -1.578 1.00 . A A . 3 ASN CA 1 1
20 32073 1 1 3 ASN CB C 7.739 -0.822 -2.878 1.00 . A A . 3 ASN CB 1 1
20 32074 1 1 3 ASN CG C 7.916 -1.700 -4.102 1.00 . A A . 3 ASN CG 1 1
20 32075 1 1 3 ASN H H 7.707 -0.550 0.246 1.00 . A A . 3 ASN H 1 1
20 32076 1 1 3 ASN HA H 7.819 -2.605 -1.697 1.00 . A A . 3 ASN HA 1 1
20 32077 1 1 3 ASN HB2 H 6.713 -0.486 -2.846 1.00 . A A . 3 ASN HB2 1 1
20 32078 1 1 3 ASN HB3 H 8.391 0.033 -2.973 1.00 . A A . 3 ASN HB3 1 1
20 32079 1 1 3 ASN HD21 H 9.674 -2.334 -3.423 1.00 . A A . 3 ASN HD21 1 1
20 32080 1 1 3 ASN HD22 H 9.175 -2.989 -4.942 1.00 . A A . 3 ASN HD22 1 1
20 32081 1 1 3 ASN N N 7.262 -1.033 -0.481 1.00 . A A . 3 ASN N 1 1
20 32082 1 1 3 ASN ND2 N 9.034 -2.413 -4.162 1.00 . A A . 3 ASN ND2 1 1
20 32083 1 1 3 ASN O O 10.031 -0.372 -0.881 1.00 . A A . 3 ASN O 1 1
20 32084 1 1 3 ASN OD1 O 7.056 -1.737 -4.983 1.00 . A A . 3 ASN OD1 1 1
20 32085 1 1 4 GLN C C 12.464 -1.702 -2.215 1.00 . A A . 4 GLN C 1 1
20 32086 1 1 4 GLN CA C 11.717 -2.550 -1.190 1.00 . A A . 4 GLN CA 1 1
20 32087 1 1 4 GLN CB C 12.247 -3.985 -1.215 1.00 . A A . 4 GLN CB 1 1
20 32088 1 1 4 GLN CD C 10.328 -5.620 -1.381 1.00 . A A . 4 GLN CD 1 1
20 32089 1 1 4 GLN CG C 11.359 -4.974 -0.477 1.00 . A A . 4 GLN CG 1 1
20 32090 1 1 4 GLN H H 9.844 -3.354 -1.761 1.00 . A A . 4 GLN H 1 1
20 32091 1 1 4 GLN HA H 11.881 -2.133 -0.208 1.00 . A A . 4 GLN HA 1 1
20 32092 1 1 4 GLN HB2 H 12.331 -4.307 -2.243 1.00 . A A . 4 GLN HB2 1 1
20 32093 1 1 4 GLN HB3 H 13.226 -4.003 -0.759 1.00 . A A . 4 GLN HB3 1 1
20 32094 1 1 4 GLN HE21 H 8.869 -4.624 -0.470 1.00 . A A . 4 GLN HE21 1 1
20 32095 1 1 4 GLN HE22 H 8.376 -5.673 -1.750 1.00 . A A . 4 GLN HE22 1 1
20 32096 1 1 4 GLN HG2 H 11.980 -5.749 -0.054 1.00 . A A . 4 GLN HG2 1 1
20 32097 1 1 4 GLN HG3 H 10.845 -4.453 0.317 1.00 . A A . 4 GLN HG3 1 1
20 32098 1 1 4 GLN N N 10.282 -2.535 -1.449 1.00 . A A . 4 GLN N 1 1
20 32099 1 1 4 GLN NE2 N 9.063 -5.271 -1.180 1.00 . A A . 4 GLN NE2 1 1
20 32100 1 1 4 GLN O O 11.944 -1.411 -3.292 1.00 . A A . 4 GLN O 1 1
20 32101 1 1 4 GLN OE1 O 10.665 -6.425 -2.250 1.00 . A A . 4 GLN OE1 1 1
20 32102 1 1 5 VAL C C 15.983 -0.839 -2.619 1.00 . A A . 5 VAL C 1 1
20 32103 1 1 5 VAL CA C 14.505 -0.493 -2.761 1.00 . A A . 5 VAL CA 1 1
20 32104 1 1 5 VAL CB C 14.312 1.010 -2.484 1.00 . A A . 5 VAL CB 1 1
20 32105 1 1 5 VAL CG1 C 12.930 1.272 -1.903 1.00 . A A . 5 VAL CG1 1 1
20 32106 1 1 5 VAL CG2 C 15.398 1.523 -1.551 1.00 . A A . 5 VAL CG2 1 1
20 32107 1 1 5 VAL H H 14.046 -1.571 -0.999 1.00 . A A . 5 VAL H 1 1
20 32108 1 1 5 VAL HA H 14.194 -0.693 -3.777 1.00 . A A . 5 VAL HA 1 1
20 32109 1 1 5 VAL HB H 14.390 1.541 -3.421 1.00 . A A . 5 VAL HB 1 1
20 32110 1 1 5 VAL HG11 H 12.801 2.333 -1.749 1.00 . A A . 5 VAL HG11 1 1
20 32111 1 1 5 VAL HG12 H 12.177 0.911 -2.587 1.00 . A A . 5 VAL HG12 1 1
20 32112 1 1 5 VAL HG13 H 12.834 0.758 -0.958 1.00 . A A . 5 VAL HG13 1 1
20 32113 1 1 5 VAL HG21 H 15.406 0.929 -0.648 1.00 . A A . 5 VAL HG21 1 1
20 32114 1 1 5 VAL HG22 H 16.358 1.447 -2.040 1.00 . A A . 5 VAL HG22 1 1
20 32115 1 1 5 VAL HG23 H 15.201 2.555 -1.302 1.00 . A A . 5 VAL HG23 1 1
20 32116 1 1 5 VAL N N 13.686 -1.307 -1.871 1.00 . A A . 5 VAL N 1 1
20 32117 1 1 5 VAL O O 16.369 -1.602 -1.733 1.00 . A A . 5 VAL O 1 1
20 32118 1 1 6 ARG C C 19.018 0.732 -3.859 1.00 . A A . 6 ARG C 1 1
20 32119 1 1 6 ARG CA C 18.241 -0.522 -3.469 1.00 . A A . 6 ARG CA 1 1
20 32120 1 1 6 ARG CB C 18.599 -1.671 -4.413 1.00 . A A . 6 ARG CB 1 1
20 32121 1 1 6 ARG CD C 19.110 -3.898 -3.365 1.00 . A A . 6 ARG CD 1 1
20 32122 1 1 6 ARG CG C 19.687 -2.586 -3.874 1.00 . A A . 6 ARG CG 1 1
20 32123 1 1 6 ARG CZ C 20.519 -5.610 -4.427 1.00 . A A . 6 ARG CZ 1 1
20 32124 1 1 6 ARG H H 16.436 0.326 -4.179 1.00 . A A . 6 ARG H 1 1
20 32125 1 1 6 ARG HA H 18.510 -0.799 -2.461 1.00 . A A . 6 ARG HA 1 1
20 32126 1 1 6 ARG HB2 H 17.714 -2.266 -4.589 1.00 . A A . 6 ARG HB2 1 1
20 32127 1 1 6 ARG HB3 H 18.938 -1.258 -5.351 1.00 . A A . 6 ARG HB3 1 1
20 32128 1 1 6 ARG HD2 H 18.735 -3.747 -2.364 1.00 . A A . 6 ARG HD2 1 1
20 32129 1 1 6 ARG HD3 H 18.298 -4.193 -4.013 1.00 . A A . 6 ARG HD3 1 1
20 32130 1 1 6 ARG HE H 20.494 -5.206 -2.474 1.00 . A A . 6 ARG HE 1 1
20 32131 1 1 6 ARG HG2 H 20.391 -2.798 -4.665 1.00 . A A . 6 ARG HG2 1 1
20 32132 1 1 6 ARG HG3 H 20.194 -2.087 -3.062 1.00 . A A . 6 ARG HG3 1 1
20 32133 1 1 6 ARG HH11 H 19.330 -4.582 -5.696 1.00 . A A . 6 ARG HH11 1 1
20 32134 1 1 6 ARG HH12 H 20.328 -5.791 -6.431 1.00 . A A . 6 ARG HH12 1 1
20 32135 1 1 6 ARG HH21 H 21.813 -6.801 -3.431 1.00 . A A . 6 ARG HH21 1 1
20 32136 1 1 6 ARG HH22 H 21.740 -7.054 -5.142 1.00 . A A . 6 ARG HH22 1 1
20 32137 1 1 6 ARG N N 16.805 -0.273 -3.496 1.00 . A A . 6 ARG N 1 1
20 32138 1 1 6 ARG NE N 20.110 -4.963 -3.342 1.00 . A A . 6 ARG NE 1 1
20 32139 1 1 6 ARG NH1 N 20.017 -5.303 -5.615 1.00 . A A . 6 ARG NH1 1 1
20 32140 1 1 6 ARG NH2 N 21.433 -6.567 -4.325 1.00 . A A . 6 ARG NH2 1 1
20 32141 1 1 6 ARG O O 19.251 1.006 -5.037 1.00 . A A . 6 ARG O 1 1
20 32142 1 1 7 PRO C C 21.600 2.485 -3.561 1.00 . A A . 7 PRO C 1 1
20 32143 1 1 7 PRO CA C 20.184 2.750 -3.061 1.00 . A A . 7 PRO CA 1 1
20 32144 1 1 7 PRO CB C 20.218 3.389 -1.670 1.00 . A A . 7 PRO CB 1 1
20 32145 1 1 7 PRO CD C 19.185 1.248 -1.421 1.00 . A A . 7 PRO CD 1 1
20 32146 1 1 7 PRO CG C 20.068 2.246 -0.726 1.00 . A A . 7 PRO CG 1 1
20 32147 1 1 7 PRO HA H 19.679 3.411 -3.750 1.00 . A A . 7 PRO HA 1 1
20 32148 1 1 7 PRO HB2 H 21.161 3.898 -1.529 1.00 . A A . 7 PRO HB2 1 1
20 32149 1 1 7 PRO HB3 H 19.405 4.091 -1.573 1.00 . A A . 7 PRO HB3 1 1
20 32150 1 1 7 PRO HD2 H 19.476 0.241 -1.160 1.00 . A A . 7 PRO HD2 1 1
20 32151 1 1 7 PRO HD3 H 18.149 1.420 -1.168 1.00 . A A . 7 PRO HD3 1 1
20 32152 1 1 7 PRO HG2 H 21.034 1.812 -0.518 1.00 . A A . 7 PRO HG2 1 1
20 32153 1 1 7 PRO HG3 H 19.603 2.585 0.188 1.00 . A A . 7 PRO HG3 1 1
20 32154 1 1 7 PRO N N 19.428 1.513 -2.849 1.00 . A A . 7 PRO N 1 1
20 32155 1 1 7 PRO O O 22.453 2.003 -2.815 1.00 . A A . 7 PRO O 1 1
20 32156 1 1 8 LYS C C 24.194 3.526 -4.793 1.00 . A A . 8 LYS C 1 1
20 32157 1 1 8 LYS CA C 23.159 2.603 -5.427 1.00 . A A . 8 LYS CA 1 1
20 32158 1 1 8 LYS CB C 23.097 2.849 -6.936 1.00 . A A . 8 LYS CB 1 1
20 32159 1 1 8 LYS CD C 22.098 1.937 -9.052 1.00 . A A . 8 LYS CD 1 1
20 32160 1 1 8 LYS CE C 20.811 1.979 -9.862 1.00 . A A . 8 LYS CE 1 1
20 32161 1 1 8 LYS CG C 21.850 2.284 -7.594 1.00 . A A . 8 LYS CG 1 1
20 32162 1 1 8 LYS H H 21.125 3.185 -5.372 1.00 . A A . 8 LYS H 1 1
20 32163 1 1 8 LYS HA H 23.451 1.579 -5.250 1.00 . A A . 8 LYS HA 1 1
20 32164 1 1 8 LYS HB2 H 23.122 3.914 -7.116 1.00 . A A . 8 LYS HB2 1 1
20 32165 1 1 8 LYS HB3 H 23.961 2.394 -7.399 1.00 . A A . 8 LYS HB3 1 1
20 32166 1 1 8 LYS HD2 H 22.795 2.648 -9.469 1.00 . A A . 8 LYS HD2 1 1
20 32167 1 1 8 LYS HD3 H 22.517 0.942 -9.110 1.00 . A A . 8 LYS HD3 1 1
20 32168 1 1 8 LYS HE2 H 20.083 2.568 -9.325 1.00 . A A . 8 LYS HE2 1 1
20 32169 1 1 8 LYS HE3 H 21.016 2.442 -10.816 1.00 . A A . 8 LYS HE3 1 1
20 32170 1 1 8 LYS HG2 H 21.551 1.389 -7.068 1.00 . A A . 8 LYS HG2 1 1
20 32171 1 1 8 LYS HG3 H 21.059 3.019 -7.537 1.00 . A A . 8 LYS HG3 1 1
20 32172 1 1 8 LYS HZ1 H 20.910 0.061 -10.682 1.00 . A A . 8 LYS HZ1 1 1
20 32173 1 1 8 LYS HZ2 H 19.340 0.682 -10.581 1.00 . A A . 8 LYS HZ2 1 1
20 32174 1 1 8 LYS HZ3 H 20.121 0.126 -9.187 1.00 . A A . 8 LYS HZ3 1 1
20 32175 1 1 8 LYS N N 21.845 2.804 -4.827 1.00 . A A . 8 LYS N 1 1
20 32176 1 1 8 LYS NZ N 20.257 0.616 -10.094 1.00 . A A . 8 LYS NZ 1 1
20 32177 1 1 8 LYS O O 24.047 3.944 -3.644 1.00 . A A . 8 LYS O 1 1
20 32178 1 1 9 LEU C C 25.764 6.116 -4.777 1.00 . A A . 9 LEU C 1 1
20 32179 1 1 9 LEU CA C 26.301 4.716 -5.059 1.00 . A A . 9 LEU CA 1 1
20 32180 1 1 9 LEU CB C 27.438 4.791 -6.079 1.00 . A A . 9 LEU CB 1 1
20 32181 1 1 9 LEU CD1 C 29.746 4.110 -6.782 1.00 . A A . 9 LEU CD1 1 1
20 32182 1 1 9 LEU CD2 C 28.939 3.584 -4.474 1.00 . A A . 9 LEU CD2 1 1
20 32183 1 1 9 LEU CG C 28.539 3.740 -5.934 1.00 . A A . 9 LEU CG 1 1
20 32184 1 1 9 LEU H H 25.304 3.477 -6.455 1.00 . A A . 9 LEU H 1 1
20 32185 1 1 9 LEU HA H 26.680 4.297 -4.139 1.00 . A A . 9 LEU HA 1 1
20 32186 1 1 9 LEU HB2 H 27.008 4.685 -7.063 1.00 . A A . 9 LEU HB2 1 1
20 32187 1 1 9 LEU HB3 H 27.896 5.766 -5.992 1.00 . A A . 9 LEU HB3 1 1
20 32188 1 1 9 LEU HD11 H 29.714 3.564 -7.713 1.00 . A A . 9 LEU HD11 1 1
20 32189 1 1 9 LEU HD12 H 30.651 3.860 -6.249 1.00 . A A . 9 LEU HD12 1 1
20 32190 1 1 9 LEU HD13 H 29.730 5.171 -6.986 1.00 . A A . 9 LEU HD13 1 1
20 32191 1 1 9 LEU HD21 H 28.419 2.738 -4.048 1.00 . A A . 9 LEU HD21 1 1
20 32192 1 1 9 LEU HD22 H 28.675 4.480 -3.931 1.00 . A A . 9 LEU HD22 1 1
20 32193 1 1 9 LEU HD23 H 30.004 3.422 -4.408 1.00 . A A . 9 LEU HD23 1 1
20 32194 1 1 9 LEU HG H 28.167 2.787 -6.284 1.00 . A A . 9 LEU HG 1 1
20 32195 1 1 9 LEU N N 25.241 3.841 -5.548 1.00 . A A . 9 LEU N 1 1
20 32196 1 1 9 LEU O O 25.804 6.606 -3.648 1.00 . A A . 9 LEU O 1 1
20 32197 1 1 10 PRO C C 23.382 8.150 -4.928 1.00 . A A . 10 PRO C 1 1
20 32198 1 1 10 PRO CA C 24.689 8.125 -5.713 1.00 . A A . 10 PRO CA 1 1
20 32199 1 1 10 PRO CB C 24.445 8.530 -7.170 1.00 . A A . 10 PRO CB 1 1
20 32200 1 1 10 PRO CD C 25.166 6.251 -7.198 1.00 . A A . 10 PRO CD 1 1
20 32201 1 1 10 PRO CG C 24.276 7.241 -7.897 1.00 . A A . 10 PRO CG 1 1
20 32202 1 1 10 PRO HA H 25.392 8.809 -5.261 1.00 . A A . 10 PRO HA 1 1
20 32203 1 1 10 PRO HB2 H 23.555 9.140 -7.233 1.00 . A A . 10 PRO HB2 1 1
20 32204 1 1 10 PRO HB3 H 25.295 9.083 -7.540 1.00 . A A . 10 PRO HB3 1 1
20 32205 1 1 10 PRO HD2 H 24.720 5.267 -7.211 1.00 . A A . 10 PRO HD2 1 1
20 32206 1 1 10 PRO HD3 H 26.143 6.230 -7.660 1.00 . A A . 10 PRO HD3 1 1
20 32207 1 1 10 PRO HG2 H 23.246 6.922 -7.844 1.00 . A A . 10 PRO HG2 1 1
20 32208 1 1 10 PRO HG3 H 24.582 7.358 -8.926 1.00 . A A . 10 PRO HG3 1 1
20 32209 1 1 10 PRO N N 25.247 6.774 -5.825 1.00 . A A . 10 PRO N 1 1
20 32210 1 1 10 PRO O O 22.798 9.212 -4.709 1.00 . A A . 10 PRO O 1 1
20 32211 1 1 11 LEU C C 21.965 6.371 -2.327 1.00 . A A . 11 LEU C 1 1
20 32212 1 1 11 LEU CA C 21.690 6.862 -3.744 1.00 . A A . 11 LEU CA 1 1
20 32213 1 1 11 LEU CB C 20.721 5.909 -4.447 1.00 . A A . 11 LEU CB 1 1
20 32214 1 1 11 LEU CD1 C 18.689 5.904 -5.915 1.00 . A A . 11 LEU CD1 1 1
20 32215 1 1 11 LEU CD2 C 20.144 7.935 -5.805 1.00 . A A . 11 LEU CD2 1 1
20 32216 1 1 11 LEU CG C 20.112 6.415 -5.755 1.00 . A A . 11 LEU CG 1 1
20 32217 1 1 11 LEU H H 23.437 6.164 -4.712 1.00 . A A . 11 LEU H 1 1
20 32218 1 1 11 LEU HA H 21.242 7.844 -3.692 1.00 . A A . 11 LEU HA 1 1
20 32219 1 1 11 LEU HB2 H 21.253 4.995 -4.661 1.00 . A A . 11 LEU HB2 1 1
20 32220 1 1 11 LEU HB3 H 19.910 5.700 -3.763 1.00 . A A . 11 LEU HB3 1 1
20 32221 1 1 11 LEU HD11 H 17.994 6.677 -5.624 1.00 . A A . 11 LEU HD11 1 1
20 32222 1 1 11 LEU HD12 H 18.546 5.036 -5.288 1.00 . A A . 11 LEU HD12 1 1
20 32223 1 1 11 LEU HD13 H 18.517 5.634 -6.947 1.00 . A A . 11 LEU HD13 1 1
20 32224 1 1 11 LEU HD21 H 21.168 8.272 -5.866 1.00 . A A . 11 LEU HD21 1 1
20 32225 1 1 11 LEU HD22 H 19.686 8.335 -4.912 1.00 . A A . 11 LEU HD22 1 1
20 32226 1 1 11 LEU HD23 H 19.600 8.278 -6.673 1.00 . A A . 11 LEU HD23 1 1
20 32227 1 1 11 LEU HG H 20.696 6.040 -6.585 1.00 . A A . 11 LEU HG 1 1
20 32228 1 1 11 LEU N N 22.928 6.975 -4.507 1.00 . A A . 11 LEU N 1 1
20 32229 1 1 11 LEU O O 21.170 6.599 -1.414 1.00 . A A . 11 LEU O 1 1
20 32230 1 1 12 LEU C C 24.007 6.293 0.057 1.00 . A A . 12 LEU C 1 1
20 32231 1 1 12 LEU CA C 23.480 5.178 -0.841 1.00 . A A . 12 LEU CA 1 1
20 32232 1 1 12 LEU CB C 24.542 4.088 -0.996 1.00 . A A . 12 LEU CB 1 1
20 32233 1 1 12 LEU CD1 C 23.956 3.216 1.280 1.00 . A A . 12 LEU CD1 1 1
20 32234 1 1 12 LEU CD2 C 25.873 2.222 0.019 1.00 . A A . 12 LEU CD2 1 1
20 32235 1 1 12 LEU CG C 25.088 3.493 0.303 1.00 . A A . 12 LEU CG 1 1
20 32236 1 1 12 LEU H H 23.690 5.550 -2.914 1.00 . A A . 12 LEU H 1 1
20 32237 1 1 12 LEU HA H 22.600 4.750 -0.385 1.00 . A A . 12 LEU HA 1 1
20 32238 1 1 12 LEU HB2 H 24.108 3.283 -1.570 1.00 . A A . 12 LEU HB2 1 1
20 32239 1 1 12 LEU HB3 H 25.373 4.511 -1.542 1.00 . A A . 12 LEU HB3 1 1
20 32240 1 1 12 LEU HD11 H 23.180 2.656 0.782 1.00 . A A . 12 LEU HD11 1 1
20 32241 1 1 12 LEU HD12 H 23.553 4.152 1.639 1.00 . A A . 12 LEU HD12 1 1
20 32242 1 1 12 LEU HD13 H 24.334 2.644 2.116 1.00 . A A . 12 LEU HD13 1 1
20 32243 1 1 12 LEU HD21 H 26.927 2.454 -0.034 1.00 . A A . 12 LEU HD21 1 1
20 32244 1 1 12 LEU HD22 H 25.550 1.801 -0.922 1.00 . A A . 12 LEU HD22 1 1
20 32245 1 1 12 LEU HD23 H 25.702 1.508 0.811 1.00 . A A . 12 LEU HD23 1 1
20 32246 1 1 12 LEU HG H 25.759 4.206 0.763 1.00 . A A . 12 LEU HG 1 1
20 32247 1 1 12 LEU N N 23.097 5.699 -2.149 1.00 . A A . 12 LEU N 1 1
20 32248 1 1 12 LEU O O 23.524 6.488 1.172 1.00 . A A . 12 LEU O 1 1
20 32249 1 1 13 LYS C C 24.514 9.076 0.824 1.00 . A A . 13 LYS C 1 1
20 32250 1 1 13 LYS CA C 25.591 8.123 0.317 1.00 . A A . 13 LYS CA 1 1
20 32251 1 1 13 LYS CB C 26.594 8.885 -0.553 1.00 . A A . 13 LYS CB 1 1
20 32252 1 1 13 LYS CD C 27.039 10.842 -2.064 1.00 . A A . 13 LYS CD 1 1
20 32253 1 1 13 LYS CE C 26.909 12.342 -1.852 1.00 . A A . 13 LYS CE 1 1
20 32254 1 1 13 LYS CG C 25.989 10.075 -1.277 1.00 . A A . 13 LYS CG 1 1
20 32255 1 1 13 LYS H H 25.343 6.820 -1.334 1.00 . A A . 13 LYS H 1 1
20 32256 1 1 13 LYS HA H 26.110 7.701 1.164 1.00 . A A . 13 LYS HA 1 1
20 32257 1 1 13 LYS HB2 H 27.398 9.241 0.074 1.00 . A A . 13 LYS HB2 1 1
20 32258 1 1 13 LYS HB3 H 26.998 8.208 -1.292 1.00 . A A . 13 LYS HB3 1 1
20 32259 1 1 13 LYS HD2 H 28.020 10.528 -1.740 1.00 . A A . 13 LYS HD2 1 1
20 32260 1 1 13 LYS HD3 H 26.918 10.623 -3.116 1.00 . A A . 13 LYS HD3 1 1
20 32261 1 1 13 LYS HE2 H 27.232 12.848 -2.749 1.00 . A A . 13 LYS HE2 1 1
20 32262 1 1 13 LYS HE3 H 25.873 12.577 -1.659 1.00 . A A . 13 LYS HE3 1 1
20 32263 1 1 13 LYS HG2 H 25.230 9.723 -1.959 1.00 . A A . 13 LYS HG2 1 1
20 32264 1 1 13 LYS HG3 H 25.542 10.739 -0.549 1.00 . A A . 13 LYS HG3 1 1
20 32265 1 1 13 LYS HZ1 H 27.292 13.647 -0.267 1.00 . A A . 13 LYS HZ1 1 1
20 32266 1 1 13 LYS HZ2 H 28.686 13.074 -1.034 1.00 . A A . 13 LYS HZ2 1 1
20 32267 1 1 13 LYS HZ3 H 27.818 12.062 0.008 1.00 . A A . 13 LYS HZ3 1 1
20 32268 1 1 13 LYS N N 25.000 7.024 -0.438 1.00 . A A . 13 LYS N 1 1
20 32269 1 1 13 LYS NZ N 27.734 12.814 -0.706 1.00 . A A . 13 LYS NZ 1 1
20 32270 1 1 13 LYS O O 24.628 9.630 1.918 1.00 . A A . 13 LYS O 1 1
20 32271 1 1 14 ILE C C 21.705 9.684 1.684 1.00 . A A . 14 ILE C 1 1
20 32272 1 1 14 ILE CA C 22.372 10.146 0.393 1.00 . A A . 14 ILE CA 1 1
20 32273 1 1 14 ILE CB C 21.312 10.224 -0.721 1.00 . A A . 14 ILE CB 1 1
20 32274 1 1 14 ILE CD1 C 21.046 11.175 -3.067 1.00 . A A . 14 ILE CD1 1 1
20 32275 1 1 14 ILE CG1 C 21.975 10.523 -2.067 1.00 . A A . 14 ILE CG1 1 1
20 32276 1 1 14 ILE CG2 C 20.272 11.283 -0.390 1.00 . A A . 14 ILE CG2 1 1
20 32277 1 1 14 ILE H H 23.437 8.793 -0.836 1.00 . A A . 14 ILE H 1 1
20 32278 1 1 14 ILE HA H 22.779 11.136 0.545 1.00 . A A . 14 ILE HA 1 1
20 32279 1 1 14 ILE HB H 20.812 9.269 -0.778 1.00 . A A . 14 ILE HB 1 1
20 32280 1 1 14 ILE HD11 H 21.043 12.244 -2.911 1.00 . A A . 14 ILE HD11 1 1
20 32281 1 1 14 ILE HD12 H 21.384 10.957 -4.068 1.00 . A A . 14 ILE HD12 1 1
20 32282 1 1 14 ILE HD13 H 20.046 10.790 -2.933 1.00 . A A . 14 ILE HD13 1 1
20 32283 1 1 14 ILE HG12 H 22.811 11.186 -1.910 1.00 . A A . 14 ILE HG12 1 1
20 32284 1 1 14 ILE HG13 H 22.331 9.598 -2.498 1.00 . A A . 14 ILE HG13 1 1
20 32285 1 1 14 ILE HG21 H 20.715 12.264 -0.483 1.00 . A A . 14 ILE HG21 1 1
20 32286 1 1 14 ILE HG22 H 19.441 11.198 -1.074 1.00 . A A . 14 ILE HG22 1 1
20 32287 1 1 14 ILE HG23 H 19.922 11.141 0.622 1.00 . A A . 14 ILE HG23 1 1
20 32288 1 1 14 ILE N N 23.470 9.262 0.023 1.00 . A A . 14 ILE N 1 1
20 32289 1 1 14 ILE O O 21.572 10.453 2.637 1.00 . A A . 14 ILE O 1 1
20 32290 1 1 15 LEU C C 21.616 7.733 4.045 1.00 . A A . 15 LEU C 1 1
20 32291 1 1 15 LEU CA C 20.635 7.856 2.884 1.00 . A A . 15 LEU CA 1 1
20 32292 1 1 15 LEU CB C 20.046 6.484 2.552 1.00 . A A . 15 LEU CB 1 1
20 32293 1 1 15 LEU CD1 C 18.346 5.154 1.277 1.00 . A A . 15 LEU CD1 1 1
20 32294 1 1 15 LEU CD2 C 18.356 7.650 1.113 1.00 . A A . 15 LEU CD2 1 1
20 32295 1 1 15 LEU CG C 19.214 6.403 1.271 1.00 . A A . 15 LEU CG 1 1
20 32296 1 1 15 LEU H H 21.422 7.859 0.919 1.00 . A A . 15 LEU H 1 1
20 32297 1 1 15 LEU HA H 19.836 8.522 3.173 1.00 . A A . 15 LEU HA 1 1
20 32298 1 1 15 LEU HB2 H 20.864 5.786 2.459 1.00 . A A . 15 LEU HB2 1 1
20 32299 1 1 15 LEU HB3 H 19.414 6.188 3.377 1.00 . A A . 15 LEU HB3 1 1
20 32300 1 1 15 LEU HD11 H 18.667 4.489 0.489 1.00 . A A . 15 LEU HD11 1 1
20 32301 1 1 15 LEU HD12 H 17.315 5.432 1.116 1.00 . A A . 15 LEU HD12 1 1
20 32302 1 1 15 LEU HD13 H 18.439 4.655 2.230 1.00 . A A . 15 LEU HD13 1 1
20 32303 1 1 15 LEU HD21 H 18.094 8.032 2.088 1.00 . A A . 15 LEU HD21 1 1
20 32304 1 1 15 LEU HD22 H 17.456 7.401 0.570 1.00 . A A . 15 LEU HD22 1 1
20 32305 1 1 15 LEU HD23 H 18.909 8.401 0.569 1.00 . A A . 15 LEU HD23 1 1
20 32306 1 1 15 LEU HG H 19.879 6.343 0.421 1.00 . A A . 15 LEU HG 1 1
20 32307 1 1 15 LEU N N 21.288 8.423 1.709 1.00 . A A . 15 LEU N 1 1
20 32308 1 1 15 LEU O O 21.243 7.899 5.207 1.00 . A A . 15 LEU O 1 1
20 32309 1 1 16 HIS C C 24.050 8.581 5.555 1.00 . A A . 16 HIS C 1 1
20 32310 1 1 16 HIS CA C 23.909 7.299 4.740 1.00 . A A . 16 HIS CA 1 1
20 32311 1 1 16 HIS CB C 25.246 6.945 4.090 1.00 . A A . 16 HIS CB 1 1
20 32312 1 1 16 HIS CD2 C 24.727 4.412 3.881 1.00 . A A . 16 HIS CD2 1 1
20 32313 1 1 16 HIS CE1 C 26.747 3.640 4.242 1.00 . A A . 16 HIS CE1 1 1
20 32314 1 1 16 HIS CG C 25.539 5.476 4.084 1.00 . A A . 16 HIS CG 1 1
20 32315 1 1 16 HIS H H 23.109 7.320 2.780 1.00 . A A . 16 HIS H 1 1
20 32316 1 1 16 HIS HA H 23.617 6.498 5.401 1.00 . A A . 16 HIS HA 1 1
20 32317 1 1 16 HIS HB2 H 25.242 7.285 3.065 1.00 . A A . 16 HIS HB2 1 1
20 32318 1 1 16 HIS HB3 H 26.043 7.441 4.625 1.00 . A A . 16 HIS HB3 1 1
20 32319 1 1 16 HIS HD1 H 27.607 5.480 4.488 1.00 . A A . 16 HIS HD1 1 1
20 32320 1 1 16 HIS HD2 H 23.666 4.444 3.676 1.00 . A A . 16 HIS HD2 1 1
20 32321 1 1 16 HIS HE1 H 27.582 2.968 4.376 1.00 . A A . 16 HIS HE1 1 1
20 32322 1 1 16 HIS N N 22.873 7.442 3.723 1.00 . A A . 16 HIS N 1 1
20 32323 1 1 16 HIS ND1 N 26.798 4.959 4.308 1.00 . A A . 16 HIS ND1 1 1
20 32324 1 1 16 HIS NE2 N 25.502 3.283 3.985 1.00 . A A . 16 HIS NE2 1 1
20 32325 1 1 16 HIS O O 24.053 8.549 6.785 1.00 . A A . 16 HIS O 1 1
20 32326 1 1 17 ALA C C 23.071 11.333 6.345 1.00 . A A . 17 ALA C 1 1
20 32327 1 1 17 ALA CA C 24.309 11.000 5.520 1.00 . A A . 17 ALA CA 1 1
20 32328 1 1 17 ALA CB C 24.570 12.092 4.492 1.00 . A A . 17 ALA CB 1 1
20 32329 1 1 17 ALA H H 24.160 9.669 3.882 1.00 . A A . 17 ALA H 1 1
20 32330 1 1 17 ALA HA H 25.164 10.948 6.178 1.00 . A A . 17 ALA HA 1 1
20 32331 1 1 17 ALA HB1 H 25.501 12.589 4.725 1.00 . A A . 17 ALA HB1 1 1
20 32332 1 1 17 ALA HB2 H 24.632 11.652 3.508 1.00 . A A . 17 ALA HB2 1 1
20 32333 1 1 17 ALA HB3 H 23.763 12.809 4.516 1.00 . A A . 17 ALA HB3 1 1
20 32334 1 1 17 ALA N N 24.169 9.708 4.861 1.00 . A A . 17 ALA N 1 1
20 32335 1 1 17 ALA O O 23.145 12.083 7.318 1.00 . A A . 17 ALA O 1 1
20 32336 1 1 18 ALA C C 20.552 10.098 7.870 1.00 . A A . 18 ALA C 1 1
20 32337 1 1 18 ALA CA C 20.679 11.008 6.653 1.00 . A A . 18 ALA CA 1 1
20 32338 1 1 18 ALA CB C 19.500 10.804 5.714 1.00 . A A . 18 ALA CB 1 1
20 32339 1 1 18 ALA H H 21.938 10.183 5.166 1.00 . A A . 18 ALA H 1 1
20 32340 1 1 18 ALA HA H 20.670 12.037 6.984 1.00 . A A . 18 ALA HA 1 1
20 32341 1 1 18 ALA HB1 H 19.834 10.292 4.824 1.00 . A A . 18 ALA HB1 1 1
20 32342 1 1 18 ALA HB2 H 18.744 10.212 6.208 1.00 . A A . 18 ALA HB2 1 1
20 32343 1 1 18 ALA HB3 H 19.086 11.764 5.443 1.00 . A A . 18 ALA HB3 1 1
20 32344 1 1 18 ALA N N 21.933 10.772 5.949 1.00 . A A . 18 ALA N 1 1
20 32345 1 1 18 ALA O O 19.530 10.100 8.555 1.00 . A A . 18 ALA O 1 1
20 32346 1 1 19 GLY C C 21.300 6.980 8.859 1.00 . A A . 19 GLY C 1 1
20 32347 1 1 19 GLY CA C 21.581 8.413 9.266 1.00 . A A . 19 GLY CA 1 1
20 32348 1 1 19 GLY H H 22.385 9.359 7.551 1.00 . A A . 19 GLY H 1 1
20 32349 1 1 19 GLY HA2 H 22.541 8.454 9.759 1.00 . A A . 19 GLY HA2 1 1
20 32350 1 1 19 GLY HA3 H 20.817 8.735 9.958 1.00 . A A . 19 GLY HA3 1 1
20 32351 1 1 19 GLY N N 21.597 9.319 8.132 1.00 . A A . 19 GLY N 1 1
20 32352 1 1 19 GLY O O 20.985 6.139 9.701 1.00 . A A . 19 GLY O 1 1
20 32353 1 1 20 ALA C C 22.468 4.569 6.938 1.00 . A A . 20 ALA C 1 1
20 32354 1 1 20 ALA CA C 21.168 5.360 7.049 1.00 . A A . 20 ALA CA 1 1
20 32355 1 1 20 ALA CB C 20.476 5.433 5.696 1.00 . A A . 20 ALA CB 1 1
20 32356 1 1 20 ALA H H 21.667 7.413 6.943 1.00 . A A . 20 ALA H 1 1
20 32357 1 1 20 ALA HA H 20.508 4.852 7.737 1.00 . A A . 20 ALA HA 1 1
20 32358 1 1 20 ALA HB1 H 21.218 5.539 4.918 1.00 . A A . 20 ALA HB1 1 1
20 32359 1 1 20 ALA HB2 H 19.909 4.529 5.532 1.00 . A A . 20 ALA HB2 1 1
20 32360 1 1 20 ALA HB3 H 19.811 6.283 5.678 1.00 . A A . 20 ALA HB3 1 1
20 32361 1 1 20 ALA N N 21.412 6.701 7.565 1.00 . A A . 20 ALA N 1 1
20 32362 1 1 20 ALA O O 23.555 5.119 7.111 1.00 . A A . 20 ALA O 1 1
20 32363 1 1 21 GLN C C 23.113 1.038 5.989 1.00 . A A . 21 GLN C 1 1
20 32364 1 1 21 GLN CA C 23.512 2.412 6.516 1.00 . A A . 21 GLN CA 1 1
20 32365 1 1 21 GLN CB C 24.222 2.268 7.863 1.00 . A A . 21 GLN CB 1 1
20 32366 1 1 21 GLN CD C 26.328 3.634 8.151 1.00 . A A . 21 GLN CD 1 1
20 32367 1 1 21 GLN CG C 25.739 2.294 7.757 1.00 . A A . 21 GLN CG 1 1
20 32368 1 1 21 GLN H H 21.452 2.898 6.522 1.00 . A A . 21 GLN H 1 1
20 32369 1 1 21 GLN HA H 24.188 2.872 5.811 1.00 . A A . 21 GLN HA 1 1
20 32370 1 1 21 GLN HB2 H 23.914 3.077 8.508 1.00 . A A . 21 GLN HB2 1 1
20 32371 1 1 21 GLN HB3 H 23.931 1.330 8.312 1.00 . A A . 21 GLN HB3 1 1
20 32372 1 1 21 GLN HE21 H 25.383 4.521 6.644 1.00 . A A . 21 GLN HE21 1 1
20 32373 1 1 21 GLN HE22 H 26.354 5.553 7.632 1.00 . A A . 21 GLN HE22 1 1
20 32374 1 1 21 GLN HG2 H 26.145 1.534 8.408 1.00 . A A . 21 GLN HG2 1 1
20 32375 1 1 21 GLN HG3 H 26.019 2.080 6.736 1.00 . A A . 21 GLN HG3 1 1
20 32376 1 1 21 GLN N N 22.346 3.278 6.648 1.00 . A A . 21 GLN N 1 1
20 32377 1 1 21 GLN NE2 N 25.989 4.675 7.400 1.00 . A A . 21 GLN NE2 1 1
20 32378 1 1 21 GLN O O 22.553 0.221 6.719 1.00 . A A . 21 GLN O 1 1
20 32379 1 1 21 GLN OE1 O 27.081 3.733 9.121 1.00 . A A . 21 GLN OE1 1 1
20 32380 1 1 22 GLY C C 22.805 -0.373 2.624 1.00 . A A . 22 GLY C 1 1
20 32381 1 1 22 GLY CA C 23.068 -0.487 4.113 1.00 . A A . 22 GLY CA 1 1
20 32382 1 1 22 GLY H H 23.852 1.479 4.181 1.00 . A A . 22 GLY H 1 1
20 32383 1 1 22 GLY HA2 H 23.885 -1.174 4.272 1.00 . A A . 22 GLY HA2 1 1
20 32384 1 1 22 GLY HA3 H 22.183 -0.877 4.594 1.00 . A A . 22 GLY HA3 1 1
20 32385 1 1 22 GLY N N 23.404 0.790 4.716 1.00 . A A . 22 GLY N 1 1
20 32386 1 1 22 GLY O O 23.144 0.634 2.003 1.00 . A A . 22 GLY O 1 1
20 32387 1 1 23 GLU C C 20.430 -1.768 0.385 1.00 . A A . 23 GLU C 1 1
20 32388 1 1 23 GLU CA C 21.897 -1.422 0.624 1.00 . A A . 23 GLU CA 1 1
20 32389 1 1 23 GLU CB C 22.795 -2.426 -0.103 1.00 . A A . 23 GLU CB 1 1
20 32390 1 1 23 GLU CD C 24.869 -2.567 -1.537 1.00 . A A . 23 GLU CD 1 1
20 32391 1 1 23 GLU CG C 23.583 -1.817 -1.251 1.00 . A A . 23 GLU CG 1 1
20 32392 1 1 23 GLU H H 21.957 -2.184 2.599 1.00 . A A . 23 GLU H 1 1
20 32393 1 1 23 GLU HA H 22.090 -0.434 0.236 1.00 . A A . 23 GLU HA 1 1
20 32394 1 1 23 GLU HB2 H 23.494 -2.844 0.605 1.00 . A A . 23 GLU HB2 1 1
20 32395 1 1 23 GLU HB3 H 22.179 -3.220 -0.498 1.00 . A A . 23 GLU HB3 1 1
20 32396 1 1 23 GLU HG2 H 22.970 -1.832 -2.139 1.00 . A A . 23 GLU HG2 1 1
20 32397 1 1 23 GLU HG3 H 23.827 -0.795 -1.001 1.00 . A A . 23 GLU HG3 1 1
20 32398 1 1 23 GLU N N 22.202 -1.410 2.050 1.00 . A A . 23 GLU N 1 1
20 32399 1 1 23 GLU O O 19.982 -1.860 -0.758 1.00 . A A . 23 GLU O 1 1
20 32400 1 1 23 GLU OE1 O 24.943 -3.768 -1.205 1.00 . A A . 23 GLU OE1 1 1
20 32401 1 1 23 GLU OE2 O 25.802 -1.951 -2.095 1.00 . A A . 23 GLU OE2 1 1
20 32402 1 1 24 MET C C 17.450 -1.452 2.350 1.00 . A A . 24 MET C 1 1
20 32403 1 1 24 MET CA C 18.272 -2.294 1.379 1.00 . A A . 24 MET CA 1 1
20 32404 1 1 24 MET CB C 18.058 -3.781 1.667 1.00 . A A . 24 MET CB 1 1
20 32405 1 1 24 MET CE C 21.983 -5.020 1.354 1.00 . A A . 24 MET CE 1 1
20 32406 1 1 24 MET CG C 19.338 -4.522 2.015 1.00 . A A . 24 MET CG 1 1
20 32407 1 1 24 MET H H 20.102 -1.871 2.355 1.00 . A A . 24 MET H 1 1
20 32408 1 1 24 MET HA H 17.946 -2.081 0.372 1.00 . A A . 24 MET HA 1 1
20 32409 1 1 24 MET HB2 H 17.373 -3.880 2.495 1.00 . A A . 24 MET HB2 1 1
20 32410 1 1 24 MET HB3 H 17.625 -4.246 0.794 1.00 . A A . 24 MET HB3 1 1
20 32411 1 1 24 MET HE1 H 22.714 -5.293 0.607 1.00 . A A . 24 MET HE1 1 1
20 32412 1 1 24 MET HE2 H 22.274 -4.090 1.820 1.00 . A A . 24 MET HE2 1 1
20 32413 1 1 24 MET HE3 H 21.925 -5.796 2.103 1.00 . A A . 24 MET HE3 1 1
20 32414 1 1 24 MET HG2 H 19.896 -3.935 2.730 1.00 . A A . 24 MET HG2 1 1
20 32415 1 1 24 MET HG3 H 19.078 -5.472 2.458 1.00 . A A . 24 MET HG3 1 1
20 32416 1 1 24 MET N N 19.688 -1.958 1.470 1.00 . A A . 24 MET N 1 1
20 32417 1 1 24 MET O O 17.816 -1.297 3.515 1.00 . A A . 24 MET O 1 1
20 32418 1 1 24 MET SD S 20.382 -4.822 0.576 1.00 . A A . 24 MET SD 1 1
20 32419 1 1 25 PHE C C 14.080 0.039 2.061 1.00 . A A . 25 PHE C 1 1
20 32420 1 1 25 PHE CA C 15.466 -0.084 2.688 1.00 . A A . 25 PHE CA 1 1
20 32421 1 1 25 PHE CB C 16.076 1.306 2.880 1.00 . A A . 25 PHE CB 1 1
20 32422 1 1 25 PHE CD1 C 18.550 1.183 2.476 1.00 . A A . 25 PHE CD1 1 1
20 32423 1 1 25 PHE CD2 C 17.775 1.338 4.726 1.00 . A A . 25 PHE CD2 1 1
20 32424 1 1 25 PHE CE1 C 19.857 1.154 2.924 1.00 . A A . 25 PHE CE1 1 1
20 32425 1 1 25 PHE CE2 C 19.081 1.310 5.180 1.00 . A A . 25 PHE CE2 1 1
20 32426 1 1 25 PHE CG C 17.496 1.275 3.370 1.00 . A A . 25 PHE CG 1 1
20 32427 1 1 25 PHE CZ C 20.123 1.217 4.278 1.00 . A A . 25 PHE CZ 1 1
20 32428 1 1 25 PHE H H 16.100 -1.070 0.925 1.00 . A A . 25 PHE H 1 1
20 32429 1 1 25 PHE HA H 15.371 -0.562 3.651 1.00 . A A . 25 PHE HA 1 1
20 32430 1 1 25 PHE HB2 H 16.064 1.830 1.936 1.00 . A A . 25 PHE HB2 1 1
20 32431 1 1 25 PHE HB3 H 15.487 1.854 3.599 1.00 . A A . 25 PHE HB3 1 1
20 32432 1 1 25 PHE HD1 H 18.343 1.133 1.416 1.00 . A A . 25 PHE HD1 1 1
20 32433 1 1 25 PHE HD2 H 16.962 1.410 5.433 1.00 . A A . 25 PHE HD2 1 1
20 32434 1 1 25 PHE HE1 H 20.669 1.082 2.216 1.00 . A A . 25 PHE HE1 1 1
20 32435 1 1 25 PHE HE2 H 19.285 1.359 6.239 1.00 . A A . 25 PHE HE2 1 1
20 32436 1 1 25 PHE HZ H 21.143 1.196 4.630 1.00 . A A . 25 PHE HZ 1 1
20 32437 1 1 25 PHE N N 16.339 -0.910 1.863 1.00 . A A . 25 PHE N 1 1
20 32438 1 1 25 PHE O O 13.946 0.181 0.845 1.00 . A A . 25 PHE O 1 1
20 32439 1 1 26 THR C C 11.313 1.529 2.100 1.00 . A A . 26 THR C 1 1
20 32440 1 1 26 THR CA C 11.675 0.085 2.429 1.00 . A A . 26 THR CA 1 1
20 32441 1 1 26 THR CB C 10.681 -0.456 3.474 1.00 . A A . 26 THR CB 1 1
20 32442 1 1 26 THR CG2 C 10.213 -1.855 3.102 1.00 . A A . 26 THR CG2 1 1
20 32443 1 1 26 THR H H 13.221 -0.132 3.858 1.00 . A A . 26 THR H 1 1
20 32444 1 1 26 THR HA H 11.583 -0.512 1.533 1.00 . A A . 26 THR HA 1 1
20 32445 1 1 26 THR HB H 9.822 0.199 3.505 1.00 . A A . 26 THR HB 1 1
20 32446 1 1 26 THR HG1 H 11.430 -1.392 5.040 1.00 . A A . 26 THR HG1 1 1
20 32447 1 1 26 THR HG21 H 9.274 -2.062 3.594 1.00 . A A . 26 THR HG21 1 1
20 32448 1 1 26 THR HG22 H 10.952 -2.577 3.416 1.00 . A A . 26 THR HG22 1 1
20 32449 1 1 26 THR HG23 H 10.080 -1.917 2.033 1.00 . A A . 26 THR HG23 1 1
20 32450 1 1 26 THR N N 13.050 -0.018 2.899 1.00 . A A . 26 THR N 1 1
20 32451 1 1 26 THR O O 12.162 2.419 2.147 1.00 . A A . 26 THR O 1 1
20 32452 1 1 26 THR OG1 O 11.296 -0.481 4.767 1.00 . A A . 26 THR OG1 1 1
20 32453 1 1 27 VAL C C 9.667 4.027 2.632 1.00 . A A . 27 VAL C 1 1
20 32454 1 1 27 VAL CA C 9.571 3.092 1.432 1.00 . A A . 27 VAL CA 1 1
20 32455 1 1 27 VAL CB C 8.113 3.062 0.935 1.00 . A A . 27 VAL CB 1 1
20 32456 1 1 27 VAL CG1 C 7.911 4.067 -0.189 1.00 . A A . 27 VAL CG1 1 1
20 32457 1 1 27 VAL CG2 C 7.735 1.660 0.481 1.00 . A A . 27 VAL CG2 1 1
20 32458 1 1 27 VAL H H 9.416 1.005 1.747 1.00 . A A . 27 VAL H 1 1
20 32459 1 1 27 VAL HA H 10.192 3.478 0.637 1.00 . A A . 27 VAL HA 1 1
20 32460 1 1 27 VAL HB H 7.468 3.338 1.756 1.00 . A A . 27 VAL HB 1 1
20 32461 1 1 27 VAL HG11 H 7.848 3.545 -1.132 1.00 . A A . 27 VAL HG11 1 1
20 32462 1 1 27 VAL HG12 H 6.998 4.618 -0.019 1.00 . A A . 27 VAL HG12 1 1
20 32463 1 1 27 VAL HG13 H 8.746 4.752 -0.213 1.00 . A A . 27 VAL HG13 1 1
20 32464 1 1 27 VAL HG21 H 7.516 1.050 1.345 1.00 . A A . 27 VAL HG21 1 1
20 32465 1 1 27 VAL HG22 H 6.862 1.710 -0.155 1.00 . A A . 27 VAL HG22 1 1
20 32466 1 1 27 VAL HG23 H 8.556 1.225 -0.069 1.00 . A A . 27 VAL HG23 1 1
20 32467 1 1 27 VAL N N 10.046 1.755 1.767 1.00 . A A . 27 VAL N 1 1
20 32468 1 1 27 VAL O O 10.172 5.145 2.525 1.00 . A A . 27 VAL O 1 1
20 32469 1 1 28 LYS C C 10.648 4.647 5.422 1.00 . A A . 28 LYS C 1 1
20 32470 1 1 28 LYS CA C 9.212 4.354 5.001 1.00 . A A . 28 LYS CA 1 1
20 32471 1 1 28 LYS CB C 8.479 3.621 6.127 1.00 . A A . 28 LYS CB 1 1
20 32472 1 1 28 LYS CD C 9.266 1.258 5.801 1.00 . A A . 28 LYS CD 1 1
20 32473 1 1 28 LYS CE C 9.372 -0.039 6.588 1.00 . A A . 28 LYS CE 1 1
20 32474 1 1 28 LYS CG C 9.271 2.469 6.720 1.00 . A A . 28 LYS CG 1 1
20 32475 1 1 28 LYS H H 8.790 2.662 3.801 1.00 . A A . 28 LYS H 1 1
20 32476 1 1 28 LYS HA H 8.709 5.289 4.805 1.00 . A A . 28 LYS HA 1 1
20 32477 1 1 28 LYS HB2 H 8.262 4.325 6.917 1.00 . A A . 28 LYS HB2 1 1
20 32478 1 1 28 LYS HB3 H 7.549 3.229 5.740 1.00 . A A . 28 LYS HB3 1 1
20 32479 1 1 28 LYS HD2 H 8.346 1.249 5.237 1.00 . A A . 28 LYS HD2 1 1
20 32480 1 1 28 LYS HD3 H 10.106 1.328 5.124 1.00 . A A . 28 LYS HD3 1 1
20 32481 1 1 28 LYS HE2 H 8.638 -0.026 7.379 1.00 . A A . 28 LYS HE2 1 1
20 32482 1 1 28 LYS HE3 H 9.170 -0.866 5.923 1.00 . A A . 28 LYS HE3 1 1
20 32483 1 1 28 LYS HG2 H 10.292 2.786 6.873 1.00 . A A . 28 LYS HG2 1 1
20 32484 1 1 28 LYS HG3 H 8.832 2.192 7.668 1.00 . A A . 28 LYS HG3 1 1
20 32485 1 1 28 LYS HZ1 H 10.875 -1.214 7.439 1.00 . A A . 28 LYS HZ1 1 1
20 32486 1 1 28 LYS HZ2 H 10.816 0.364 8.042 1.00 . A A . 28 LYS HZ2 1 1
20 32487 1 1 28 LYS HZ3 H 11.457 0.070 6.505 1.00 . A A . 28 LYS HZ3 1 1
20 32488 1 1 28 LYS N N 9.180 3.562 3.778 1.00 . A A . 28 LYS N 1 1
20 32489 1 1 28 LYS NZ N 10.725 -0.217 7.185 1.00 . A A . 28 LYS NZ 1 1
20 32490 1 1 28 LYS O O 10.940 5.714 5.962 1.00 . A A . 28 LYS O 1 1
20 32491 1 1 29 GLU C C 13.639 4.826 4.574 1.00 . A A . 29 GLU C 1 1
20 32492 1 1 29 GLU CA C 12.946 3.853 5.523 1.00 . A A . 29 GLU CA 1 1
20 32493 1 1 29 GLU CB C 13.659 2.499 5.492 1.00 . A A . 29 GLU CB 1 1
20 32494 1 1 29 GLU CD C 14.281 2.323 7.934 1.00 . A A . 29 GLU CD 1 1
20 32495 1 1 29 GLU CG C 13.514 1.706 6.780 1.00 . A A . 29 GLU CG 1 1
20 32496 1 1 29 GLU H H 11.246 2.866 4.737 1.00 . A A . 29 GLU H 1 1
20 32497 1 1 29 GLU HA H 12.994 4.251 6.525 1.00 . A A . 29 GLU HA 1 1
20 32498 1 1 29 GLU HB2 H 13.252 1.910 4.683 1.00 . A A . 29 GLU HB2 1 1
20 32499 1 1 29 GLU HB3 H 14.711 2.664 5.311 1.00 . A A . 29 GLU HB3 1 1
20 32500 1 1 29 GLU HG2 H 12.469 1.662 7.046 1.00 . A A . 29 GLU HG2 1 1
20 32501 1 1 29 GLU HG3 H 13.885 0.705 6.615 1.00 . A A . 29 GLU HG3 1 1
20 32502 1 1 29 GLU N N 11.540 3.695 5.170 1.00 . A A . 29 GLU N 1 1
20 32503 1 1 29 GLU O O 14.371 5.718 5.005 1.00 . A A . 29 GLU O 1 1
20 32504 1 1 29 GLU OE1 O 13.761 3.275 8.551 1.00 . A A . 29 GLU OE1 1 1
20 32505 1 1 29 GLU OE2 O 15.402 1.852 8.219 1.00 . A A . 29 GLU OE2 1 1
20 32506 1 1 30 VAL C C 13.510 6.946 2.404 1.00 . A A . 30 VAL C 1 1
20 32507 1 1 30 VAL CA C 14.004 5.510 2.266 1.00 . A A . 30 VAL CA 1 1
20 32508 1 1 30 VAL CB C 13.693 5.007 0.844 1.00 . A A . 30 VAL CB 1 1
20 32509 1 1 30 VAL CG1 C 14.248 5.969 -0.196 1.00 . A A . 30 VAL CG1 1 1
20 32510 1 1 30 VAL CG2 C 14.254 3.607 0.640 1.00 . A A . 30 VAL CG2 1 1
20 32511 1 1 30 VAL H H 12.812 3.921 2.995 1.00 . A A . 30 VAL H 1 1
20 32512 1 1 30 VAL HA H 15.075 5.493 2.405 1.00 . A A . 30 VAL HA 1 1
20 32513 1 1 30 VAL HB H 12.621 4.963 0.725 1.00 . A A . 30 VAL HB 1 1
20 32514 1 1 30 VAL HG11 H 13.440 6.338 -0.811 1.00 . A A . 30 VAL HG11 1 1
20 32515 1 1 30 VAL HG12 H 14.732 6.797 0.301 1.00 . A A . 30 VAL HG12 1 1
20 32516 1 1 30 VAL HG13 H 14.965 5.452 -0.818 1.00 . A A . 30 VAL HG13 1 1
20 32517 1 1 30 VAL HG21 H 14.181 3.053 1.564 1.00 . A A . 30 VAL HG21 1 1
20 32518 1 1 30 VAL HG22 H 13.688 3.101 -0.129 1.00 . A A . 30 VAL HG22 1 1
20 32519 1 1 30 VAL HG23 H 15.289 3.674 0.340 1.00 . A A . 30 VAL HG23 1 1
20 32520 1 1 30 VAL N N 13.404 4.648 3.277 1.00 . A A . 30 VAL N 1 1
20 32521 1 1 30 VAL O O 14.280 7.895 2.256 1.00 . A A . 30 VAL O 1 1
20 32522 1 1 31 MET C C 12.153 9.105 4.106 1.00 . A A . 31 MET C 1 1
20 32523 1 1 31 MET CA C 11.625 8.419 2.850 1.00 . A A . 31 MET CA 1 1
20 32524 1 1 31 MET CB C 10.101 8.309 2.917 1.00 . A A . 31 MET CB 1 1
20 32525 1 1 31 MET CE C 9.774 11.087 2.327 1.00 . A A . 31 MET CE 1 1
20 32526 1 1 31 MET CG C 9.494 8.999 4.128 1.00 . A A . 31 MET CG 1 1
20 32527 1 1 31 MET H H 11.658 6.303 2.796 1.00 . A A . 31 MET H 1 1
20 32528 1 1 31 MET HA H 11.897 9.011 1.989 1.00 . A A . 31 MET HA 1 1
20 32529 1 1 31 MET HB2 H 9.680 8.755 2.028 1.00 . A A . 31 MET HB2 1 1
20 32530 1 1 31 MET HB3 H 9.827 7.265 2.951 1.00 . A A . 31 MET HB3 1 1
20 32531 1 1 31 MET HE1 H 8.929 10.609 1.854 1.00 . A A . 31 MET HE1 1 1
20 32532 1 1 31 MET HE2 H 9.737 12.150 2.141 1.00 . A A . 31 MET HE2 1 1
20 32533 1 1 31 MET HE3 H 10.690 10.681 1.923 1.00 . A A . 31 MET HE3 1 1
20 32534 1 1 31 MET HG2 H 8.437 8.783 4.158 1.00 . A A . 31 MET HG2 1 1
20 32535 1 1 31 MET HG3 H 9.964 8.609 5.019 1.00 . A A . 31 MET HG3 1 1
20 32536 1 1 31 MET N N 12.221 7.098 2.690 1.00 . A A . 31 MET N 1 1
20 32537 1 1 31 MET O O 12.476 10.293 4.088 1.00 . A A . 31 MET O 1 1
20 32538 1 1 31 MET SD S 9.717 10.788 4.092 1.00 . A A . 31 MET SD 1 1
20 32539 1 1 32 HIS C C 14.118 9.490 6.294 1.00 . A A . 32 HIS C 1 1
20 32540 1 1 32 HIS CA C 12.727 8.885 6.462 1.00 . A A . 32 HIS CA 1 1
20 32541 1 1 32 HIS CB C 12.761 7.788 7.526 1.00 . A A . 32 HIS CB 1 1
20 32542 1 1 32 HIS CD2 C 13.293 9.193 9.640 1.00 . A A . 32 HIS CD2 1 1
20 32543 1 1 32 HIS CE1 C 11.636 8.511 10.904 1.00 . A A . 32 HIS CE1 1 1
20 32544 1 1 32 HIS CG C 12.573 8.300 8.921 1.00 . A A . 32 HIS CG 1 1
20 32545 1 1 32 HIS H H 11.966 7.409 5.149 1.00 . A A . 32 HIS H 1 1
20 32546 1 1 32 HIS HA H 12.047 9.661 6.779 1.00 . A A . 32 HIS HA 1 1
20 32547 1 1 32 HIS HB2 H 11.973 7.077 7.325 1.00 . A A . 32 HIS HB2 1 1
20 32548 1 1 32 HIS HB3 H 13.715 7.282 7.482 1.00 . A A . 32 HIS HB3 1 1
20 32549 1 1 32 HIS HD1 H 10.847 7.244 9.505 1.00 . A A . 32 HIS HD1 1 1
20 32550 1 1 32 HIS HD2 H 14.178 9.719 9.310 1.00 . A A . 32 HIS HD2 1 1
20 32551 1 1 32 HIS HE1 H 10.966 8.388 11.741 1.00 . A A . 32 HIS HE1 1 1
20 32552 1 1 32 HIS N N 12.238 8.349 5.196 1.00 . A A . 32 HIS N 1 1
20 32553 1 1 32 HIS ND1 N 11.543 7.891 9.741 1.00 . A A . 32 HIS ND1 1 1
20 32554 1 1 32 HIS NE2 N 12.690 9.306 10.869 1.00 . A A . 32 HIS NE2 1 1
20 32555 1 1 32 HIS O O 14.492 10.420 7.010 1.00 . A A . 32 HIS O 1 1
20 32556 1 1 33 TYR C C 16.196 10.798 4.386 1.00 . A A . 33 TYR C 1 1
20 32557 1 1 33 TYR CA C 16.229 9.442 5.086 1.00 . A A . 33 TYR CA 1 1
20 32558 1 1 33 TYR CB C 17.001 8.434 4.233 1.00 . A A . 33 TYR CB 1 1
20 32559 1 1 33 TYR CD1 C 17.519 7.032 6.268 1.00 . A A . 33 TYR CD1 1 1
20 32560 1 1 33 TYR CD2 C 17.108 5.911 4.204 1.00 . A A . 33 TYR CD2 1 1
20 32561 1 1 33 TYR CE1 C 17.714 5.816 6.894 1.00 . A A . 33 TYR CE1 1 1
20 32562 1 1 33 TYR CE2 C 17.300 4.691 4.823 1.00 . A A . 33 TYR CE2 1 1
20 32563 1 1 33 TYR CG C 17.213 7.101 4.914 1.00 . A A . 33 TYR CG 1 1
20 32564 1 1 33 TYR CZ C 17.603 4.649 6.168 1.00 . A A . 33 TYR CZ 1 1
20 32565 1 1 33 TYR H H 14.525 8.219 4.807 1.00 . A A . 33 TYR H 1 1
20 32566 1 1 33 TYR HA H 16.730 9.553 6.036 1.00 . A A . 33 TYR HA 1 1
20 32567 1 1 33 TYR HB2 H 16.457 8.256 3.318 1.00 . A A . 33 TYR HB2 1 1
20 32568 1 1 33 TYR HB3 H 17.972 8.843 3.994 1.00 . A A . 33 TYR HB3 1 1
20 32569 1 1 33 TYR HD1 H 17.605 7.948 6.834 1.00 . A A . 33 TYR HD1 1 1
20 32570 1 1 33 TYR HD2 H 16.871 5.948 3.151 1.00 . A A . 33 TYR HD2 1 1
20 32571 1 1 33 TYR HE1 H 17.951 5.782 7.948 1.00 . A A . 33 TYR HE1 1 1
20 32572 1 1 33 TYR HE2 H 17.213 3.777 4.254 1.00 . A A . 33 TYR HE2 1 1
20 32573 1 1 33 TYR HH H 17.373 3.445 7.649 1.00 . A A . 33 TYR HH 1 1
20 32574 1 1 33 TYR N N 14.879 8.957 5.345 1.00 . A A . 33 TYR N 1 1
20 32575 1 1 33 TYR O O 17.045 11.656 4.629 1.00 . A A . 33 TYR O 1 1
20 32576 1 1 33 TYR OH O 17.796 3.435 6.788 1.00 . A A . 33 TYR OH 1 1
20 32577 1 1 34 LEU C C 15.109 13.430 3.725 1.00 . A A . 34 LEU C 1 1
20 32578 1 1 34 LEU CA C 15.063 12.234 2.780 1.00 . A A . 34 LEU CA 1 1
20 32579 1 1 34 LEU CB C 13.749 12.238 1.998 1.00 . A A . 34 LEU CB 1 1
20 32580 1 1 34 LEU CD1 C 14.760 13.311 -0.029 1.00 . A A . 34 LEU CD1 1 1
20 32581 1 1 34 LEU CD2 C 14.423 10.833 0.034 1.00 . A A . 34 LEU CD2 1 1
20 32582 1 1 34 LEU CG C 13.874 12.182 0.475 1.00 . A A . 34 LEU CG 1 1
20 32583 1 1 34 LEU H H 14.564 10.262 3.365 1.00 . A A . 34 LEU H 1 1
20 32584 1 1 34 LEU HA H 15.886 12.308 2.086 1.00 . A A . 34 LEU HA 1 1
20 32585 1 1 34 LEU HB2 H 13.174 11.381 2.314 1.00 . A A . 34 LEU HB2 1 1
20 32586 1 1 34 LEU HB3 H 13.215 13.141 2.254 1.00 . A A . 34 LEU HB3 1 1
20 32587 1 1 34 LEU HD11 H 15.446 12.927 -0.769 1.00 . A A . 34 LEU HD11 1 1
20 32588 1 1 34 LEU HD12 H 15.317 13.727 0.797 1.00 . A A . 34 LEU HD12 1 1
20 32589 1 1 34 LEU HD13 H 14.145 14.080 -0.473 1.00 . A A . 34 LEU HD13 1 1
20 32590 1 1 34 LEU HD21 H 15.335 10.623 0.572 1.00 . A A . 34 LEU HD21 1 1
20 32591 1 1 34 LEU HD22 H 14.628 10.857 -1.027 1.00 . A A . 34 LEU HD22 1 1
20 32592 1 1 34 LEU HD23 H 13.695 10.063 0.243 1.00 . A A . 34 LEU HD23 1 1
20 32593 1 1 34 LEU HG H 12.894 12.306 0.035 1.00 . A A . 34 LEU HG 1 1
20 32594 1 1 34 LEU N N 15.209 10.983 3.516 1.00 . A A . 34 LEU N 1 1
20 32595 1 1 34 LEU O O 15.947 14.318 3.579 1.00 . A A . 34 LEU O 1 1
20 32596 1 1 35 GLY C C 15.492 14.767 6.332 1.00 . A A . 35 GLY C 1 1
20 32597 1 1 35 GLY CA C 14.156 14.536 5.654 1.00 . A A . 35 GLY CA 1 1
20 32598 1 1 35 GLY H H 13.557 12.710 4.765 1.00 . A A . 35 GLY H 1 1
20 32599 1 1 35 GLY HA2 H 13.864 15.440 5.139 1.00 . A A . 35 GLY HA2 1 1
20 32600 1 1 35 GLY HA3 H 13.417 14.308 6.408 1.00 . A A . 35 GLY HA3 1 1
20 32601 1 1 35 GLY N N 14.201 13.446 4.697 1.00 . A A . 35 GLY N 1 1
20 32602 1 1 35 GLY O O 15.961 15.902 6.422 1.00 . A A . 35 GLY O 1 1
20 32603 1 1 36 GLN C C 18.450 14.379 6.566 1.00 . A A . 36 GLN C 1 1
20 32604 1 1 36 GLN CA C 17.393 13.782 7.488 1.00 . A A . 36 GLN CA 1 1
20 32605 1 1 36 GLN CB C 17.840 12.400 7.969 1.00 . A A . 36 GLN CB 1 1
20 32606 1 1 36 GLN CD C 17.808 11.253 10.220 1.00 . A A . 36 GLN CD 1 1
20 32607 1 1 36 GLN CG C 16.982 11.840 9.093 1.00 . A A . 36 GLN CG 1 1
20 32608 1 1 36 GLN H H 15.680 12.813 6.710 1.00 . A A . 36 GLN H 1 1
20 32609 1 1 36 GLN HA H 17.273 14.429 8.344 1.00 . A A . 36 GLN HA 1 1
20 32610 1 1 36 GLN HB2 H 17.801 11.713 7.138 1.00 . A A . 36 GLN HB2 1 1
20 32611 1 1 36 GLN HB3 H 18.858 12.468 8.323 1.00 . A A . 36 GLN HB3 1 1
20 32612 1 1 36 GLN HE21 H 18.758 12.983 10.459 1.00 . A A . 36 GLN HE21 1 1
20 32613 1 1 36 GLN HE22 H 19.238 11.711 11.524 1.00 . A A . 36 GLN HE22 1 1
20 32614 1 1 36 GLN HG2 H 16.371 12.636 9.492 1.00 . A A . 36 GLN HG2 1 1
20 32615 1 1 36 GLN HG3 H 16.346 11.066 8.690 1.00 . A A . 36 GLN HG3 1 1
20 32616 1 1 36 GLN N N 16.104 13.690 6.812 1.00 . A A . 36 GLN N 1 1
20 32617 1 1 36 GLN NE2 N 18.691 12.063 10.792 1.00 . A A . 36 GLN NE2 1 1
20 32618 1 1 36 GLN O O 19.262 15.203 6.987 1.00 . A A . 36 GLN O 1 1
20 32619 1 1 36 GLN OE1 O 17.655 10.084 10.574 1.00 . A A . 36 GLN OE1 1 1
20 32620 1 1 37 TYR C C 19.259 15.957 4.137 1.00 . A A . 37 TYR C 1 1
20 32621 1 1 37 TYR CA C 19.395 14.449 4.324 1.00 . A A . 37 TYR CA 1 1
20 32622 1 1 37 TYR CB C 19.195 13.737 2.985 1.00 . A A . 37 TYR CB 1 1
20 32623 1 1 37 TYR CD1 C 21.521 13.794 2.002 1.00 . A A . 37 TYR CD1 1 1
20 32624 1 1 37 TYR CD2 C 19.778 14.928 0.836 1.00 . A A . 37 TYR CD2 1 1
20 32625 1 1 37 TYR CE1 C 22.426 14.180 1.032 1.00 . A A . 37 TYR CE1 1 1
20 32626 1 1 37 TYR CE2 C 20.676 15.316 -0.139 1.00 . A A . 37 TYR CE2 1 1
20 32627 1 1 37 TYR CG C 20.183 14.161 1.921 1.00 . A A . 37 TYR CG 1 1
20 32628 1 1 37 TYR CZ C 21.999 14.941 -0.036 1.00 . A A . 37 TYR CZ 1 1
20 32629 1 1 37 TYR H H 17.764 13.300 5.030 1.00 . A A . 37 TYR H 1 1
20 32630 1 1 37 TYR HA H 20.387 14.231 4.692 1.00 . A A . 37 TYR HA 1 1
20 32631 1 1 37 TYR HB2 H 19.302 12.674 3.131 1.00 . A A . 37 TYR HB2 1 1
20 32632 1 1 37 TYR HB3 H 18.201 13.948 2.618 1.00 . A A . 37 TYR HB3 1 1
20 32633 1 1 37 TYR HD1 H 21.852 13.198 2.840 1.00 . A A . 37 TYR HD1 1 1
20 32634 1 1 37 TYR HD2 H 18.741 15.220 0.758 1.00 . A A . 37 TYR HD2 1 1
20 32635 1 1 37 TYR HE1 H 23.462 13.885 1.113 1.00 . A A . 37 TYR HE1 1 1
20 32636 1 1 37 TYR HE2 H 20.342 15.912 -0.976 1.00 . A A . 37 TYR HE2 1 1
20 32637 1 1 37 TYR HH H 23.366 16.112 -0.712 1.00 . A A . 37 TYR HH 1 1
20 32638 1 1 37 TYR N N 18.435 13.958 5.306 1.00 . A A . 37 TYR N 1 1
20 32639 1 1 37 TYR O O 20.254 16.682 4.107 1.00 . A A . 37 TYR O 1 1
20 32640 1 1 37 TYR OH O 22.898 15.326 -1.004 1.00 . A A . 37 TYR OH 1 1
20 32641 1 1 38 ILE C C 18.241 18.652 5.027 1.00 . A A . 38 ILE C 1 1
20 32642 1 1 38 ILE CA C 17.754 17.843 3.830 1.00 . A A . 38 ILE CA 1 1
20 32643 1 1 38 ILE CB C 16.252 18.111 3.621 1.00 . A A . 38 ILE CB 1 1
20 32644 1 1 38 ILE CD1 C 14.243 17.433 2.212 1.00 . A A . 38 ILE CD1 1 1
20 32645 1 1 38 ILE CG1 C 15.743 17.358 2.390 1.00 . A A . 38 ILE CG1 1 1
20 32646 1 1 38 ILE CG2 C 15.995 19.604 3.478 1.00 . A A . 38 ILE CG2 1 1
20 32647 1 1 38 ILE H H 17.269 15.794 4.045 1.00 . A A . 38 ILE H 1 1
20 32648 1 1 38 ILE HA H 18.284 18.171 2.947 1.00 . A A . 38 ILE HA 1 1
20 32649 1 1 38 ILE HB H 15.721 17.761 4.493 1.00 . A A . 38 ILE HB 1 1
20 32650 1 1 38 ILE HD11 H 14.009 17.535 1.163 1.00 . A A . 38 ILE HD11 1 1
20 32651 1 1 38 ILE HD12 H 13.789 16.532 2.597 1.00 . A A . 38 ILE HD12 1 1
20 32652 1 1 38 ILE HD13 H 13.859 18.287 2.751 1.00 . A A . 38 ILE HD13 1 1
20 32653 1 1 38 ILE HG12 H 16.202 17.774 1.506 1.00 . A A . 38 ILE HG12 1 1
20 32654 1 1 38 ILE HG13 H 16.017 16.317 2.476 1.00 . A A . 38 ILE HG13 1 1
20 32655 1 1 38 ILE HG21 H 16.494 20.133 4.278 1.00 . A A . 38 ILE HG21 1 1
20 32656 1 1 38 ILE HG22 H 16.378 19.946 2.529 1.00 . A A . 38 ILE HG22 1 1
20 32657 1 1 38 ILE HG23 H 14.933 19.794 3.529 1.00 . A A . 38 ILE HG23 1 1
20 32658 1 1 38 ILE N N 18.021 16.422 4.012 1.00 . A A . 38 ILE N 1 1
20 32659 1 1 38 ILE O O 18.868 19.700 4.867 1.00 . A A . 38 ILE O 1 1
20 32660 1 1 39 MET C C 19.876 18.756 7.632 1.00 . A A . 39 MET C 1 1
20 32661 1 1 39 MET CA C 18.363 18.834 7.451 1.00 . A A . 39 MET CA 1 1
20 32662 1 1 39 MET CB C 17.660 18.216 8.661 1.00 . A A . 39 MET CB 1 1
20 32663 1 1 39 MET CE C 16.682 17.935 11.371 1.00 . A A . 39 MET CE 1 1
20 32664 1 1 39 MET CG C 18.523 17.226 9.425 1.00 . A A . 39 MET CG 1 1
20 32665 1 1 39 MET H H 17.449 17.319 6.289 1.00 . A A . 39 MET H 1 1
20 32666 1 1 39 MET HA H 18.075 19.871 7.369 1.00 . A A . 39 MET HA 1 1
20 32667 1 1 39 MET HB2 H 17.372 19.007 9.337 1.00 . A A . 39 MET HB2 1 1
20 32668 1 1 39 MET HB3 H 16.773 17.701 8.323 1.00 . A A . 39 MET HB3 1 1
20 32669 1 1 39 MET HE1 H 15.859 18.056 10.682 1.00 . A A . 39 MET HE1 1 1
20 32670 1 1 39 MET HE2 H 16.297 17.760 12.364 1.00 . A A . 39 MET HE2 1 1
20 32671 1 1 39 MET HE3 H 17.287 18.830 11.371 1.00 . A A . 39 MET HE3 1 1
20 32672 1 1 39 MET HG2 H 18.791 16.416 8.763 1.00 . A A . 39 MET HG2 1 1
20 32673 1 1 39 MET HG3 H 19.419 17.730 9.754 1.00 . A A . 39 MET HG3 1 1
20 32674 1 1 39 MET N N 17.951 18.158 6.226 1.00 . A A . 39 MET N 1 1
20 32675 1 1 39 MET O O 20.481 19.624 8.261 1.00 . A A . 39 MET O 1 1
20 32676 1 1 39 MET SD S 17.683 16.539 10.865 1.00 . A A . 39 MET SD 1 1
20 32677 1 1 40 VAL C C 22.670 18.489 6.269 1.00 . A A . 40 VAL C 1 1
20 32678 1 1 40 VAL CA C 21.923 17.520 7.178 1.00 . A A . 40 VAL CA 1 1
20 32679 1 1 40 VAL CB C 22.325 16.078 6.814 1.00 . A A . 40 VAL CB 1 1
20 32680 1 1 40 VAL CG1 C 23.032 16.045 5.467 1.00 . A A . 40 VAL CG1 1 1
20 32681 1 1 40 VAL CG2 C 23.205 15.481 7.902 1.00 . A A . 40 VAL CG2 1 1
20 32682 1 1 40 VAL H H 19.945 17.052 6.589 1.00 . A A . 40 VAL H 1 1
20 32683 1 1 40 VAL HA H 22.214 17.705 8.202 1.00 . A A . 40 VAL HA 1 1
20 32684 1 1 40 VAL HB H 21.427 15.484 6.739 1.00 . A A . 40 VAL HB 1 1
20 32685 1 1 40 VAL HG11 H 22.388 16.474 4.713 1.00 . A A . 40 VAL HG11 1 1
20 32686 1 1 40 VAL HG12 H 23.948 16.614 5.527 1.00 . A A . 40 VAL HG12 1 1
20 32687 1 1 40 VAL HG13 H 23.259 15.022 5.206 1.00 . A A . 40 VAL HG13 1 1
20 32688 1 1 40 VAL HG21 H 23.486 14.476 7.624 1.00 . A A . 40 VAL HG21 1 1
20 32689 1 1 40 VAL HG22 H 24.093 16.084 8.019 1.00 . A A . 40 VAL HG22 1 1
20 32690 1 1 40 VAL HG23 H 22.660 15.458 8.834 1.00 . A A . 40 VAL HG23 1 1
20 32691 1 1 40 VAL N N 20.481 17.711 7.078 1.00 . A A . 40 VAL N 1 1
20 32692 1 1 40 VAL O O 23.716 19.024 6.638 1.00 . A A . 40 VAL O 1 1
20 32693 1 1 41 LYS C C 22.192 21.035 4.275 1.00 . A A . 41 LYS C 1 1
20 32694 1 1 41 LYS CA C 22.739 19.620 4.114 1.00 . A A . 41 LYS CA 1 1
20 32695 1 1 41 LYS CB C 22.491 19.125 2.687 1.00 . A A . 41 LYS CB 1 1
20 32696 1 1 41 LYS CD C 24.824 18.338 2.191 1.00 . A A . 41 LYS CD 1 1
20 32697 1 1 41 LYS CE C 25.558 18.107 3.503 1.00 . A A . 41 LYS CE 1 1
20 32698 1 1 41 LYS CG C 23.361 17.943 2.294 1.00 . A A . 41 LYS CG 1 1
20 32699 1 1 41 LYS H H 21.290 18.257 4.841 1.00 . A A . 41 LYS H 1 1
20 32700 1 1 41 LYS HA H 23.801 19.634 4.302 1.00 . A A . 41 LYS HA 1 1
20 32701 1 1 41 LYS HB2 H 21.456 18.829 2.596 1.00 . A A . 41 LYS HB2 1 1
20 32702 1 1 41 LYS HB3 H 22.687 19.934 1.999 1.00 . A A . 41 LYS HB3 1 1
20 32703 1 1 41 LYS HD2 H 25.294 17.747 1.419 1.00 . A A . 41 LYS HD2 1 1
20 32704 1 1 41 LYS HD3 H 24.888 19.386 1.932 1.00 . A A . 41 LYS HD3 1 1
20 32705 1 1 41 LYS HE2 H 26.114 18.998 3.751 1.00 . A A . 41 LYS HE2 1 1
20 32706 1 1 41 LYS HE3 H 24.831 17.910 4.276 1.00 . A A . 41 LYS HE3 1 1
20 32707 1 1 41 LYS HG2 H 23.260 17.169 3.040 1.00 . A A . 41 LYS HG2 1 1
20 32708 1 1 41 LYS HG3 H 23.030 17.568 1.336 1.00 . A A . 41 LYS HG3 1 1
20 32709 1 1 41 LYS HZ1 H 26.525 16.447 4.323 1.00 . A A . 41 LYS HZ1 1 1
20 32710 1 1 41 LYS HZ2 H 27.457 17.293 3.194 1.00 . A A . 41 LYS HZ2 1 1
20 32711 1 1 41 LYS HZ3 H 26.193 16.299 2.671 1.00 . A A . 41 LYS HZ3 1 1
20 32712 1 1 41 LYS N N 22.126 18.713 5.078 1.00 . A A . 41 LYS N 1 1
20 32713 1 1 41 LYS NZ N 26.499 16.956 3.416 1.00 . A A . 41 LYS NZ 1 1
20 32714 1 1 41 LYS O O 22.754 21.991 3.742 1.00 . A A . 41 LYS O 1 1
20 32715 1 1 42 GLN C C 19.767 22.956 3.985 1.00 . A A . 42 GLN C 1 1
20 32716 1 1 42 GLN CA C 20.472 22.458 5.243 1.00 . A A . 42 GLN CA 1 1
20 32717 1 1 42 GLN CB C 21.521 23.477 5.690 1.00 . A A . 42 GLN CB 1 1
20 32718 1 1 42 GLN CD C 22.248 23.412 8.109 1.00 . A A . 42 GLN CD 1 1
20 32719 1 1 42 GLN CG C 21.292 24.010 7.096 1.00 . A A . 42 GLN CG 1 1
20 32720 1 1 42 GLN H H 20.691 20.360 5.411 1.00 . A A . 42 GLN H 1 1
20 32721 1 1 42 GLN HA H 19.740 22.341 6.028 1.00 . A A . 42 GLN HA 1 1
20 32722 1 1 42 GLN HB2 H 22.495 23.011 5.659 1.00 . A A . 42 GLN HB2 1 1
20 32723 1 1 42 GLN HB3 H 21.509 24.313 5.006 1.00 . A A . 42 GLN HB3 1 1
20 32724 1 1 42 GLN HE21 H 22.044 21.617 7.280 1.00 . A A . 42 GLN HE21 1 1
20 32725 1 1 42 GLN HE22 H 23.104 21.699 8.641 1.00 . A A . 42 GLN HE22 1 1
20 32726 1 1 42 GLN HG2 H 21.425 25.081 7.087 1.00 . A A . 42 GLN HG2 1 1
20 32727 1 1 42 GLN HG3 H 20.281 23.776 7.395 1.00 . A A . 42 GLN HG3 1 1
20 32728 1 1 42 GLN N N 21.093 21.160 5.013 1.00 . A A . 42 GLN N 1 1
20 32729 1 1 42 GLN NE2 N 22.490 22.111 8.000 1.00 . A A . 42 GLN NE2 1 1
20 32730 1 1 42 GLN O O 20.203 23.921 3.357 1.00 . A A . 42 GLN O 1 1
20 32731 1 1 42 GLN OE1 O 22.764 24.112 8.981 1.00 . A A . 42 GLN OE1 1 1
20 32732 1 1 43 LEU C C 16.417 22.698 2.744 1.00 . A A . 43 LEU C 1 1
20 32733 1 1 43 LEU CA C 17.910 22.664 2.438 1.00 . A A . 43 LEU CA 1 1
20 32734 1 1 43 LEU CB C 18.187 21.684 1.297 1.00 . A A . 43 LEU CB 1 1
20 32735 1 1 43 LEU CD1 C 20.012 23.172 0.438 1.00 . A A . 43 LEU CD1 1 1
20 32736 1 1 43 LEU CD2 C 20.589 21.039 1.611 1.00 . A A . 43 LEU CD2 1 1
20 32737 1 1 43 LEU CG C 19.591 21.733 0.695 1.00 . A A . 43 LEU CG 1 1
20 32738 1 1 43 LEU H H 18.378 21.530 4.162 1.00 . A A . 43 LEU H 1 1
20 32739 1 1 43 LEU HA H 18.227 23.652 2.138 1.00 . A A . 43 LEU HA 1 1
20 32740 1 1 43 LEU HB2 H 18.023 20.685 1.672 1.00 . A A . 43 LEU HB2 1 1
20 32741 1 1 43 LEU HB3 H 17.479 21.890 0.507 1.00 . A A . 43 LEU HB3 1 1
20 32742 1 1 43 LEU HD11 H 20.563 23.225 -0.489 1.00 . A A . 43 LEU HD11 1 1
20 32743 1 1 43 LEU HD12 H 20.636 23.514 1.249 1.00 . A A . 43 LEU HD12 1 1
20 32744 1 1 43 LEU HD13 H 19.133 23.797 0.371 1.00 . A A . 43 LEU HD13 1 1
20 32745 1 1 43 LEU HD21 H 21.456 21.670 1.741 1.00 . A A . 43 LEU HD21 1 1
20 32746 1 1 43 LEU HD22 H 20.890 20.100 1.170 1.00 . A A . 43 LEU HD22 1 1
20 32747 1 1 43 LEU HD23 H 20.129 20.857 2.571 1.00 . A A . 43 LEU HD23 1 1
20 32748 1 1 43 LEU HG H 19.588 21.212 -0.253 1.00 . A A . 43 LEU HG 1 1
20 32749 1 1 43 LEU N N 18.676 22.290 3.622 1.00 . A A . 43 LEU N 1 1
20 32750 1 1 43 LEU O O 15.608 22.132 2.008 1.00 . A A . 43 LEU O 1 1
20 32751 1 1 44 TYR C C 14.395 24.808 4.932 1.00 . A A . 44 TYR C 1 1
20 32752 1 1 44 TYR CA C 14.660 23.475 4.238 1.00 . A A . 44 TYR CA 1 1
20 32753 1 1 44 TYR CB C 14.285 22.320 5.167 1.00 . A A . 44 TYR CB 1 1
20 32754 1 1 44 TYR CD1 C 16.488 22.083 6.377 1.00 . A A . 44 TYR CD1 1 1
20 32755 1 1 44 TYR CD2 C 14.517 22.400 7.680 1.00 . A A . 44 TYR CD2 1 1
20 32756 1 1 44 TYR CE1 C 17.248 22.033 7.530 1.00 . A A . 44 TYR CE1 1 1
20 32757 1 1 44 TYR CE2 C 15.269 22.353 8.838 1.00 . A A . 44 TYR CE2 1 1
20 32758 1 1 44 TYR CG C 15.112 22.266 6.431 1.00 . A A . 44 TYR CG 1 1
20 32759 1 1 44 TYR CZ C 16.634 22.169 8.758 1.00 . A A . 44 TYR CZ 1 1
20 32760 1 1 44 TYR H H 16.746 23.797 4.381 1.00 . A A . 44 TYR H 1 1
20 32761 1 1 44 TYR HA H 14.052 23.420 3.347 1.00 . A A . 44 TYR HA 1 1
20 32762 1 1 44 TYR HB2 H 13.249 22.418 5.453 1.00 . A A . 44 TYR HB2 1 1
20 32763 1 1 44 TYR HB3 H 14.421 21.386 4.641 1.00 . A A . 44 TYR HB3 1 1
20 32764 1 1 44 TYR HD1 H 16.966 21.978 5.414 1.00 . A A . 44 TYR HD1 1 1
20 32765 1 1 44 TYR HD2 H 13.448 22.544 7.739 1.00 . A A . 44 TYR HD2 1 1
20 32766 1 1 44 TYR HE1 H 18.316 21.889 7.468 1.00 . A A . 44 TYR HE1 1 1
20 32767 1 1 44 TYR HE2 H 14.789 22.458 9.800 1.00 . A A . 44 TYR HE2 1 1
20 32768 1 1 44 TYR HH H 16.812 21.961 10.661 1.00 . A A . 44 TYR HH 1 1
20 32769 1 1 44 TYR N N 16.057 23.367 3.834 1.00 . A A . 44 TYR N 1 1
20 32770 1 1 44 TYR O O 15.325 25.536 5.278 1.00 . A A . 44 TYR O 1 1
20 32771 1 1 44 TYR OH O 17.387 22.121 9.908 1.00 . A A . 44 TYR OH 1 1
20 32772 1 1 45 ASP C C 12.527 26.148 7.286 1.00 . A A . 45 ASP C 1 1
20 32773 1 1 45 ASP CA C 12.730 26.362 5.789 1.00 . A A . 45 ASP CA 1 1
20 32774 1 1 45 ASP CB C 11.448 26.914 5.163 1.00 . A A . 45 ASP CB 1 1
20 32775 1 1 45 ASP CG C 10.818 28.008 6.002 1.00 . A A . 45 ASP CG 1 1
20 32776 1 1 45 ASP H H 12.423 24.497 4.836 1.00 . A A . 45 ASP H 1 1
20 32777 1 1 45 ASP HA H 13.526 27.076 5.645 1.00 . A A . 45 ASP HA 1 1
20 32778 1 1 45 ASP HB2 H 11.678 27.321 4.188 1.00 . A A . 45 ASP HB2 1 1
20 32779 1 1 45 ASP HB3 H 10.734 26.111 5.054 1.00 . A A . 45 ASP HB3 1 1
20 32780 1 1 45 ASP N N 13.119 25.119 5.134 1.00 . A A . 45 ASP N 1 1
20 32781 1 1 45 ASP O O 11.481 25.664 7.717 1.00 . A A . 45 ASP O 1 1
20 32782 1 1 45 ASP OD1 O 11.415 28.383 7.032 1.00 . A A . 45 ASP OD1 1 1
20 32783 1 1 45 ASP OD2 O 9.727 28.488 5.629 1.00 . A A . 45 ASP OD2 1 1
20 32784 1 1 46 GLN C C 12.153 26.900 10.066 1.00 . A A . 46 GLN C 1 1
20 32785 1 1 46 GLN CA C 13.469 26.354 9.521 1.00 . A A . 46 GLN CA 1 1
20 32786 1 1 46 GLN CB C 14.646 27.068 10.186 1.00 . A A . 46 GLN CB 1 1
20 32787 1 1 46 GLN CD C 16.366 27.726 8.457 1.00 . A A . 46 GLN CD 1 1
20 32788 1 1 46 GLN CG C 15.990 26.748 9.552 1.00 . A A . 46 GLN CG 1 1
20 32789 1 1 46 GLN H H 14.344 26.888 7.669 1.00 . A A . 46 GLN H 1 1
20 32790 1 1 46 GLN HA H 13.526 25.299 9.744 1.00 . A A . 46 GLN HA 1 1
20 32791 1 1 46 GLN HB2 H 14.488 28.134 10.123 1.00 . A A . 46 GLN HB2 1 1
20 32792 1 1 46 GLN HB3 H 14.686 26.779 11.226 1.00 . A A . 46 GLN HB3 1 1
20 32793 1 1 46 GLN HE21 H 15.993 26.353 7.068 1.00 . A A . 46 GLN HE21 1 1
20 32794 1 1 46 GLN HE22 H 16.524 27.889 6.482 1.00 . A A . 46 GLN HE22 1 1
20 32795 1 1 46 GLN HG2 H 16.752 26.778 10.317 1.00 . A A . 46 GLN HG2 1 1
20 32796 1 1 46 GLN HG3 H 15.946 25.755 9.128 1.00 . A A . 46 GLN HG3 1 1
20 32797 1 1 46 GLN N N 13.536 26.509 8.072 1.00 . A A . 46 GLN N 1 1
20 32798 1 1 46 GLN NE2 N 16.288 27.278 7.209 1.00 . A A . 46 GLN NE2 1 1
20 32799 1 1 46 GLN O O 11.563 26.324 10.979 1.00 . A A . 46 GLN O 1 1
20 32800 1 1 46 GLN OE1 O 16.724 28.872 8.729 1.00 . A A . 46 GLN OE1 1 1
20 32801 1 1 47 GLN C C 9.260 27.749 9.604 1.00 . A A . 47 GLN C 1 1
20 32802 1 1 47 GLN CA C 10.455 28.638 9.931 1.00 . A A . 47 GLN CA 1 1
20 32803 1 1 47 GLN CB C 10.287 30.004 9.263 1.00 . A A . 47 GLN CB 1 1
20 32804 1 1 47 GLN CD C 12.679 30.467 9.931 1.00 . A A . 47 GLN CD 1 1
20 32805 1 1 47 GLN CG C 11.604 30.660 8.880 1.00 . A A . 47 GLN CG 1 1
20 32806 1 1 47 GLN H H 12.216 28.426 8.776 1.00 . A A . 47 GLN H 1 1
20 32807 1 1 47 GLN HA H 10.505 28.773 11.000 1.00 . A A . 47 GLN HA 1 1
20 32808 1 1 47 GLN HB2 H 9.695 29.884 8.368 1.00 . A A . 47 GLN HB2 1 1
20 32809 1 1 47 GLN HB3 H 9.767 30.662 9.944 1.00 . A A . 47 GLN HB3 1 1
20 32810 1 1 47 GLN HE21 H 14.029 30.105 8.518 1.00 . A A . 47 GLN HE21 1 1
20 32811 1 1 47 GLN HE22 H 14.610 30.047 10.144 1.00 . A A . 47 GLN HE22 1 1
20 32812 1 1 47 GLN HG2 H 11.949 30.231 7.952 1.00 . A A . 47 GLN HG2 1 1
20 32813 1 1 47 GLN HG3 H 11.437 31.719 8.746 1.00 . A A . 47 GLN HG3 1 1
20 32814 1 1 47 GLN N N 11.701 28.014 9.499 1.00 . A A . 47 GLN N 1 1
20 32815 1 1 47 GLN NE2 N 13.896 30.176 9.487 1.00 . A A . 47 GLN NE2 1 1
20 32816 1 1 47 GLN O O 8.247 27.774 10.303 1.00 . A A . 47 GLN O 1 1
20 32817 1 1 47 GLN OE1 O 12.419 30.579 11.130 1.00 . A A . 47 GLN OE1 1 1
20 32818 1 1 48 GLU C C 8.880 24.761 7.573 1.00 . A A . 48 GLU C 1 1
20 32819 1 1 48 GLU CA C 8.313 26.069 8.119 1.00 . A A . 48 GLU CA 1 1
20 32820 1 1 48 GLU CB C 7.441 26.742 7.058 1.00 . A A . 48 GLU CB 1 1
20 32821 1 1 48 GLU CD C 5.882 28.730 7.087 1.00 . A A . 48 GLU CD 1 1
20 32822 1 1 48 GLU CG C 6.156 27.334 7.613 1.00 . A A . 48 GLU CG 1 1
20 32823 1 1 48 GLU H H 10.217 26.989 8.021 1.00 . A A . 48 GLU H 1 1
20 32824 1 1 48 GLU HA H 7.707 25.850 8.985 1.00 . A A . 48 GLU HA 1 1
20 32825 1 1 48 GLU HB2 H 8.008 27.536 6.594 1.00 . A A . 48 GLU HB2 1 1
20 32826 1 1 48 GLU HB3 H 7.180 26.011 6.307 1.00 . A A . 48 GLU HB3 1 1
20 32827 1 1 48 GLU HG2 H 5.331 26.695 7.337 1.00 . A A . 48 GLU HG2 1 1
20 32828 1 1 48 GLU HG3 H 6.231 27.379 8.689 1.00 . A A . 48 GLU HG3 1 1
20 32829 1 1 48 GLU N N 9.385 26.965 8.538 1.00 . A A . 48 GLU N 1 1
20 32830 1 1 48 GLU O O 9.155 24.644 6.379 1.00 . A A . 48 GLU O 1 1
20 32831 1 1 48 GLU OE1 O 6.510 29.117 6.079 1.00 . A A . 48 GLU OE1 1 1
20 32832 1 1 48 GLU OE2 O 5.042 29.435 7.684 1.00 . A A . 48 GLU OE2 1 1
20 32833 1 1 49 GLN C C 8.795 21.901 6.895 1.00 . A A . 49 GLN C 1 1
20 32834 1 1 49 GLN CA C 9.585 22.484 8.062 1.00 . A A . 49 GLN CA 1 1
20 32835 1 1 49 GLN CB C 9.556 21.517 9.247 1.00 . A A . 49 GLN CB 1 1
20 32836 1 1 49 GLN CD C 10.212 22.194 11.591 1.00 . A A . 49 GLN CD 1 1
20 32837 1 1 49 GLN CG C 10.695 21.727 10.232 1.00 . A A . 49 GLN CG 1 1
20 32838 1 1 49 GLN H H 8.812 23.937 9.393 1.00 . A A . 49 GLN H 1 1
20 32839 1 1 49 GLN HA H 10.609 22.628 7.751 1.00 . A A . 49 GLN HA 1 1
20 32840 1 1 49 GLN HB2 H 8.623 21.642 9.776 1.00 . A A . 49 GLN HB2 1 1
20 32841 1 1 49 GLN HB3 H 9.616 20.506 8.872 1.00 . A A . 49 GLN HB3 1 1
20 32842 1 1 49 GLN HE21 H 11.746 23.452 11.730 1.00 . A A . 49 GLN HE21 1 1
20 32843 1 1 49 GLN HE22 H 10.657 23.445 13.071 1.00 . A A . 49 GLN HE22 1 1
20 32844 1 1 49 GLN HG2 H 11.223 20.793 10.356 1.00 . A A . 49 GLN HG2 1 1
20 32845 1 1 49 GLN HG3 H 11.368 22.470 9.830 1.00 . A A . 49 GLN HG3 1 1
20 32846 1 1 49 GLN N N 9.050 23.782 8.456 1.00 . A A . 49 GLN N 1 1
20 32847 1 1 49 GLN NE2 N 10.946 23.124 12.192 1.00 . A A . 49 GLN NE2 1 1
20 32848 1 1 49 GLN O O 9.261 20.990 6.210 1.00 . A A . 49 GLN O 1 1
20 32849 1 1 49 GLN OE1 O 9.192 21.725 12.095 1.00 . A A . 49 GLN OE1 1 1
20 32850 1 1 50 HIS C C 7.129 22.622 4.269 1.00 . A A . 50 HIS C 1 1
20 32851 1 1 50 HIS CA C 6.741 21.964 5.590 1.00 . A A . 50 HIS CA 1 1
20 32852 1 1 50 HIS CB C 5.274 22.256 5.907 1.00 . A A . 50 HIS CB 1 1
20 32853 1 1 50 HIS CD2 C 4.354 23.880 4.106 1.00 . A A . 50 HIS CD2 1 1
20 32854 1 1 50 HIS CE1 C 4.249 25.694 5.334 1.00 . A A . 50 HIS CE1 1 1
20 32855 1 1 50 HIS CG C 4.788 23.557 5.347 1.00 . A A . 50 HIS CG 1 1
20 32856 1 1 50 HIS H H 7.280 23.155 7.255 1.00 . A A . 50 HIS H 1 1
20 32857 1 1 50 HIS HA H 6.875 20.897 5.499 1.00 . A A . 50 HIS HA 1 1
20 32858 1 1 50 HIS HB2 H 4.660 21.468 5.495 1.00 . A A . 50 HIS HB2 1 1
20 32859 1 1 50 HIS HB3 H 5.142 22.285 6.979 1.00 . A A . 50 HIS HB3 1 1
20 32860 1 1 50 HIS HD1 H 4.957 24.806 7.035 1.00 . A A . 50 HIS HD1 1 1
20 32861 1 1 50 HIS HD2 H 4.279 23.213 3.258 1.00 . A A . 50 HIS HD2 1 1
20 32862 1 1 50 HIS HE1 H 4.083 26.713 5.648 1.00 . A A . 50 HIS HE1 1 1
20 32863 1 1 50 HIS N N 7.596 22.432 6.675 1.00 . A A . 50 HIS N 1 1
20 32864 1 1 50 HIS ND1 N 4.711 24.715 6.091 1.00 . A A . 50 HIS ND1 1 1
20 32865 1 1 50 HIS NE2 N 4.025 25.213 4.124 1.00 . A A . 50 HIS NE2 1 1
20 32866 1 1 50 HIS O O 6.380 22.569 3.295 1.00 . A A . 50 HIS O 1 1
20 32867 1 1 51 MET C C 10.268 23.601 2.812 1.00 . A A . 51 MET C 1 1
20 32868 1 1 51 MET CA C 8.792 23.910 3.045 1.00 . A A . 51 MET CA 1 1
20 32869 1 1 51 MET CB C 8.586 25.422 3.157 1.00 . A A . 51 MET CB 1 1
20 32870 1 1 51 MET CE C 7.796 24.930 -0.001 1.00 . A A . 51 MET CE 1 1
20 32871 1 1 51 MET CG C 9.209 26.206 2.013 1.00 . A A . 51 MET CG 1 1
20 32872 1 1 51 MET H H 8.858 23.250 5.055 1.00 . A A . 51 MET H 1 1
20 32873 1 1 51 MET HA H 8.222 23.540 2.206 1.00 . A A . 51 MET HA 1 1
20 32874 1 1 51 MET HB2 H 7.527 25.629 3.173 1.00 . A A . 51 MET HB2 1 1
20 32875 1 1 51 MET HB3 H 9.026 25.766 4.081 1.00 . A A . 51 MET HB3 1 1
20 32876 1 1 51 MET HE1 H 8.757 24.463 -0.156 1.00 . A A . 51 MET HE1 1 1
20 32877 1 1 51 MET HE2 H 7.210 24.330 0.680 1.00 . A A . 51 MET HE2 1 1
20 32878 1 1 51 MET HE3 H 7.278 25.012 -0.945 1.00 . A A . 51 MET HE3 1 1
20 32879 1 1 51 MET HG2 H 9.589 27.140 2.399 1.00 . A A . 51 MET HG2 1 1
20 32880 1 1 51 MET HG3 H 10.025 25.630 1.603 1.00 . A A . 51 MET HG3 1 1
20 32881 1 1 51 MET N N 8.305 23.242 4.246 1.00 . A A . 51 MET N 1 1
20 32882 1 1 51 MET O O 11.144 24.219 3.417 1.00 . A A . 51 MET O 1 1
20 32883 1 1 51 MET SD S 8.031 26.563 0.695 1.00 . A A . 51 MET SD 1 1
20 32884 1 1 52 VAL C C 12.434 23.023 0.415 1.00 . A A . 52 VAL C 1 1
20 32885 1 1 52 VAL CA C 11.905 22.252 1.619 1.00 . A A . 52 VAL CA 1 1
20 32886 1 1 52 VAL CB C 12.008 20.742 1.334 1.00 . A A . 52 VAL CB 1 1
20 32887 1 1 52 VAL CG1 C 13.389 20.392 0.802 1.00 . A A . 52 VAL CG1 1 1
20 32888 1 1 52 VAL CG2 C 11.691 19.940 2.587 1.00 . A A . 52 VAL CG2 1 1
20 32889 1 1 52 VAL H H 9.794 22.185 1.482 1.00 . A A . 52 VAL H 1 1
20 32890 1 1 52 VAL HA H 12.521 22.477 2.478 1.00 . A A . 52 VAL HA 1 1
20 32891 1 1 52 VAL HB H 11.280 20.489 0.577 1.00 . A A . 52 VAL HB 1 1
20 32892 1 1 52 VAL HG11 H 13.604 20.997 -0.067 1.00 . A A . 52 VAL HG11 1 1
20 32893 1 1 52 VAL HG12 H 14.128 20.581 1.566 1.00 . A A . 52 VAL HG12 1 1
20 32894 1 1 52 VAL HG13 H 13.414 19.347 0.527 1.00 . A A . 52 VAL HG13 1 1
20 32895 1 1 52 VAL HG21 H 10.979 20.484 3.191 1.00 . A A . 52 VAL HG21 1 1
20 32896 1 1 52 VAL HG22 H 11.271 18.985 2.308 1.00 . A A . 52 VAL HG22 1 1
20 32897 1 1 52 VAL HG23 H 12.597 19.783 3.153 1.00 . A A . 52 VAL HG23 1 1
20 32898 1 1 52 VAL N N 10.536 22.642 1.932 1.00 . A A . 52 VAL N 1 1
20 32899 1 1 52 VAL O O 11.786 23.085 -0.629 1.00 . A A . 52 VAL O 1 1
20 32900 1 1 53 TYR C C 15.423 23.629 -1.099 1.00 . A A . 53 TYR C 1 1
20 32901 1 1 53 TYR CA C 14.233 24.378 -0.506 1.00 . A A . 53 TYR CA 1 1
20 32902 1 1 53 TYR CB C 14.683 25.746 0.011 1.00 . A A . 53 TYR CB 1 1
20 32903 1 1 53 TYR CD1 C 12.654 26.955 -0.881 1.00 . A A . 53 TYR CD1 1 1
20 32904 1 1 53 TYR CD2 C 13.386 27.465 1.330 1.00 . A A . 53 TYR CD2 1 1
20 32905 1 1 53 TYR CE1 C 11.621 27.863 -0.753 1.00 . A A . 53 TYR CE1 1 1
20 32906 1 1 53 TYR CE2 C 12.355 28.374 1.467 1.00 . A A . 53 TYR CE2 1 1
20 32907 1 1 53 TYR CG C 13.554 26.740 0.156 1.00 . A A . 53 TYR CG 1 1
20 32908 1 1 53 TYR CZ C 11.475 28.570 0.423 1.00 . A A . 53 TYR CZ 1 1
20 32909 1 1 53 TYR H H 14.085 23.524 1.425 1.00 . A A . 53 TYR H 1 1
20 32910 1 1 53 TYR HA H 13.492 24.523 -1.278 1.00 . A A . 53 TYR HA 1 1
20 32911 1 1 53 TYR HB2 H 15.143 25.623 0.979 1.00 . A A . 53 TYR HB2 1 1
20 32912 1 1 53 TYR HB3 H 15.406 26.162 -0.676 1.00 . A A . 53 TYR HB3 1 1
20 32913 1 1 53 TYR HD1 H 12.771 26.401 -1.800 1.00 . A A . 53 TYR HD1 1 1
20 32914 1 1 53 TYR HD2 H 14.078 27.309 2.145 1.00 . A A . 53 TYR HD2 1 1
20 32915 1 1 53 TYR HE1 H 10.931 28.017 -1.570 1.00 . A A . 53 TYR HE1 1 1
20 32916 1 1 53 TYR HE2 H 12.241 28.927 2.387 1.00 . A A . 53 TYR HE2 1 1
20 32917 1 1 53 TYR HH H 10.563 29.973 1.368 1.00 . A A . 53 TYR HH 1 1
20 32918 1 1 53 TYR N N 13.617 23.609 0.568 1.00 . A A . 53 TYR N 1 1
20 32919 1 1 53 TYR O O 16.498 23.576 -0.501 1.00 . A A . 53 TYR O 1 1
20 32920 1 1 53 TYR OH O 10.447 29.475 0.555 1.00 . A A . 53 TYR OH 1 1
20 32921 1 1 54 CYS C C 17.410 23.233 -3.383 1.00 . A A . 54 CYS C 1 1
20 32922 1 1 54 CYS CA C 16.277 22.306 -2.955 1.00 . A A . 54 CYS CA 1 1
20 32923 1 1 54 CYS CB C 15.712 21.574 -4.173 1.00 . A A . 54 CYS CB 1 1
20 32924 1 1 54 CYS H H 14.343 23.131 -2.706 1.00 . A A . 54 CYS H 1 1
20 32925 1 1 54 CYS HA H 16.666 21.580 -2.258 1.00 . A A . 54 CYS HA 1 1
20 32926 1 1 54 CYS HB2 H 16.198 20.614 -4.264 1.00 . A A . 54 CYS HB2 1 1
20 32927 1 1 54 CYS HB3 H 14.652 21.422 -4.032 1.00 . A A . 54 CYS HB3 1 1
20 32928 1 1 54 CYS HG H 15.480 21.686 -6.710 1.00 . A A . 54 CYS HG 1 1
20 32929 1 1 54 CYS N N 15.222 23.053 -2.279 1.00 . A A . 54 CYS N 1 1
20 32930 1 1 54 CYS O O 18.585 22.896 -3.249 1.00 . A A . 54 CYS O 1 1
20 32931 1 1 54 CYS SG S 15.942 22.455 -5.735 1.00 . A A . 54 CYS SG 1 1
20 32932 1 1 55 GLY C C 18.955 24.794 -5.415 1.00 . A A . 55 GLY C 1 1
20 32933 1 1 55 GLY CA C 18.045 25.359 -4.343 1.00 . A A . 55 GLY CA 1 1
20 32934 1 1 55 GLY H H 16.094 24.618 -3.984 1.00 . A A . 55 GLY H 1 1
20 32935 1 1 55 GLY HA2 H 17.543 26.231 -4.735 1.00 . A A . 55 GLY HA2 1 1
20 32936 1 1 55 GLY HA3 H 18.646 25.653 -3.495 1.00 . A A . 55 GLY HA3 1 1
20 32937 1 1 55 GLY N N 17.047 24.403 -3.901 1.00 . A A . 55 GLY N 1 1
20 32938 1 1 55 GLY O O 18.756 25.043 -6.604 1.00 . A A . 55 GLY O 1 1
20 32939 1 1 56 GLY C C 21.667 22.285 -5.345 1.00 . A A . 56 GLY C 1 1
20 32940 1 1 56 GLY CA C 20.891 23.443 -5.940 1.00 . A A . 56 GLY CA 1 1
20 32941 1 1 56 GLY H H 20.070 23.868 -4.035 1.00 . A A . 56 GLY H 1 1
20 32942 1 1 56 GLY HA2 H 20.340 23.090 -6.799 1.00 . A A . 56 GLY HA2 1 1
20 32943 1 1 56 GLY HA3 H 21.589 24.203 -6.260 1.00 . A A . 56 GLY HA3 1 1
20 32944 1 1 56 GLY N N 19.960 24.032 -4.995 1.00 . A A . 56 GLY N 1 1
20 32945 1 1 56 GLY O O 22.759 21.957 -5.810 1.00 . A A . 56 GLY O 1 1
20 32946 1 1 57 ASP C C 21.451 19.234 -4.387 1.00 . A A . 57 ASP C 1 1
20 32947 1 1 57 ASP CA C 21.751 20.538 -3.653 1.00 . A A . 57 ASP CA 1 1
20 32948 1 1 57 ASP CB C 21.289 20.437 -2.199 1.00 . A A . 57 ASP CB 1 1
20 32949 1 1 57 ASP CG C 22.414 20.689 -1.215 1.00 . A A . 57 ASP CG 1 1
20 32950 1 1 57 ASP H H 20.232 21.974 -3.989 1.00 . A A . 57 ASP H 1 1
20 32951 1 1 57 ASP HA H 22.816 20.709 -3.671 1.00 . A A . 57 ASP HA 1 1
20 32952 1 1 57 ASP HB2 H 20.512 21.168 -2.023 1.00 . A A . 57 ASP HB2 1 1
20 32953 1 1 57 ASP HB3 H 20.893 19.448 -2.021 1.00 . A A . 57 ASP HB3 1 1
20 32954 1 1 57 ASP N N 21.104 21.666 -4.314 1.00 . A A . 57 ASP N 1 1
20 32955 1 1 57 ASP O O 20.755 19.227 -5.403 1.00 . A A . 57 ASP O 1 1
20 32956 1 1 57 ASP OD1 O 23.258 19.787 -1.036 1.00 . A A . 57 ASP OD1 1 1
20 32957 1 1 57 ASP OD2 O 22.450 21.788 -0.623 1.00 . A A . 57 ASP OD2 1 1
20 32958 1 1 58 LEU C C 20.302 16.612 -4.818 1.00 . A A . 58 LEU C 1 1
20 32959 1 1 58 LEU CA C 21.772 16.823 -4.472 1.00 . A A . 58 LEU CA 1 1
20 32960 1 1 58 LEU CB C 22.248 15.719 -3.525 1.00 . A A . 58 LEU CB 1 1
20 32961 1 1 58 LEU CD1 C 23.130 13.404 -3.148 1.00 . A A . 58 LEU CD1 1 1
20 32962 1 1 58 LEU CD2 C 21.243 13.775 -4.748 1.00 . A A . 58 LEU CD2 1 1
20 32963 1 1 58 LEU CG C 22.522 14.358 -4.165 1.00 . A A . 58 LEU CG 1 1
20 32964 1 1 58 LEU H H 22.528 18.202 -3.056 1.00 . A A . 58 LEU H 1 1
20 32965 1 1 58 LEU HA H 22.353 16.781 -5.381 1.00 . A A . 58 LEU HA 1 1
20 32966 1 1 58 LEU HB2 H 23.161 16.055 -3.058 1.00 . A A . 58 LEU HB2 1 1
20 32967 1 1 58 LEU HB3 H 21.488 15.584 -2.768 1.00 . A A . 58 LEU HB3 1 1
20 32968 1 1 58 LEU HD11 H 23.153 12.406 -3.561 1.00 . A A . 58 LEU HD11 1 1
20 32969 1 1 58 LEU HD12 H 22.533 13.408 -2.249 1.00 . A A . 58 LEU HD12 1 1
20 32970 1 1 58 LEU HD13 H 24.136 13.721 -2.914 1.00 . A A . 58 LEU HD13 1 1
20 32971 1 1 58 LEU HD21 H 20.446 13.862 -4.025 1.00 . A A . 58 LEU HD21 1 1
20 32972 1 1 58 LEU HD22 H 21.399 12.733 -4.988 1.00 . A A . 58 LEU HD22 1 1
20 32973 1 1 58 LEU HD23 H 20.978 14.315 -5.644 1.00 . A A . 58 LEU HD23 1 1
20 32974 1 1 58 LEU HG H 23.232 14.483 -4.971 1.00 . A A . 58 LEU HG 1 1
20 32975 1 1 58 LEU N N 21.982 18.133 -3.866 1.00 . A A . 58 LEU N 1 1
20 32976 1 1 58 LEU O O 19.965 16.246 -5.945 1.00 . A A . 58 LEU O 1 1
20 32977 1 1 59 LEU C C 17.495 17.601 -5.159 1.00 . A A . 59 LEU C 1 1
20 32978 1 1 59 LEU CA C 17.994 16.685 -4.046 1.00 . A A . 59 LEU CA 1 1
20 32979 1 1 59 LEU CB C 17.240 16.982 -2.749 1.00 . A A . 59 LEU CB 1 1
20 32980 1 1 59 LEU CD1 C 16.036 18.653 -1.319 1.00 . A A . 59 LEU CD1 1 1
20 32981 1 1 59 LEU CD2 C 18.461 18.974 -1.841 1.00 . A A . 59 LEU CD2 1 1
20 32982 1 1 59 LEU CG C 17.128 18.457 -2.360 1.00 . A A . 59 LEU CG 1 1
20 32983 1 1 59 LEU H H 19.758 17.136 -2.968 1.00 . A A . 59 LEU H 1 1
20 32984 1 1 59 LEU HA H 17.814 15.660 -4.332 1.00 . A A . 59 LEU HA 1 1
20 32985 1 1 59 LEU HB2 H 16.240 16.590 -2.851 1.00 . A A . 59 LEU HB2 1 1
20 32986 1 1 59 LEU HB3 H 17.747 16.465 -1.947 1.00 . A A . 59 LEU HB3 1 1
20 32987 1 1 59 LEU HD11 H 16.455 19.121 -0.442 1.00 . A A . 59 LEU HD11 1 1
20 32988 1 1 59 LEU HD12 H 15.618 17.694 -1.051 1.00 . A A . 59 LEU HD12 1 1
20 32989 1 1 59 LEU HD13 H 15.259 19.282 -1.728 1.00 . A A . 59 LEU HD13 1 1
20 32990 1 1 59 LEU HD21 H 18.997 19.457 -2.645 1.00 . A A . 59 LEU HD21 1 1
20 32991 1 1 59 LEU HD22 H 19.046 18.147 -1.464 1.00 . A A . 59 LEU HD22 1 1
20 32992 1 1 59 LEU HD23 H 18.287 19.685 -1.046 1.00 . A A . 59 LEU HD23 1 1
20 32993 1 1 59 LEU HG H 16.862 19.034 -3.235 1.00 . A A . 59 LEU HG 1 1
20 32994 1 1 59 LEU N N 19.430 16.847 -3.844 1.00 . A A . 59 LEU N 1 1
20 32995 1 1 59 LEU O O 16.656 17.210 -5.969 1.00 . A A . 59 LEU O 1 1
20 32996 1 1 60 GLY C C 17.897 19.275 -7.616 1.00 . A A . 60 GLY C 1 1
20 32997 1 1 60 GLY CA C 17.616 19.774 -6.213 1.00 . A A . 60 GLY CA 1 1
20 32998 1 1 60 GLY H H 18.684 19.080 -4.522 1.00 . A A . 60 GLY H 1 1
20 32999 1 1 60 GLY HA2 H 16.557 19.963 -6.114 1.00 . A A . 60 GLY HA2 1 1
20 33000 1 1 60 GLY HA3 H 18.152 20.699 -6.058 1.00 . A A . 60 GLY HA3 1 1
20 33001 1 1 60 GLY N N 18.019 18.823 -5.194 1.00 . A A . 60 GLY N 1 1
20 33002 1 1 60 GLY O O 17.010 19.271 -8.469 1.00 . A A . 60 GLY O 1 1
20 33003 1 1 61 GLU C C 18.719 17.118 -9.545 1.00 . A A . 61 GLU C 1 1
20 33004 1 1 61 GLU CA C 19.530 18.354 -9.167 1.00 . A A . 61 GLU CA 1 1
20 33005 1 1 61 GLU CB C 21.024 18.021 -9.182 1.00 . A A . 61 GLU CB 1 1
20 33006 1 1 61 GLU CD C 22.934 16.778 -8.092 1.00 . A A . 61 GLU CD 1 1
20 33007 1 1 61 GLU CG C 21.455 17.111 -8.044 1.00 . A A . 61 GLU CG 1 1
20 33008 1 1 61 GLU H H 19.798 18.883 -7.135 1.00 . A A . 61 GLU H 1 1
20 33009 1 1 61 GLU HA H 19.338 19.132 -9.891 1.00 . A A . 61 GLU HA 1 1
20 33010 1 1 61 GLU HB2 H 21.263 17.535 -10.116 1.00 . A A . 61 GLU HB2 1 1
20 33011 1 1 61 GLU HB3 H 21.586 18.941 -9.111 1.00 . A A . 61 GLU HB3 1 1
20 33012 1 1 61 GLU HG2 H 21.243 17.602 -7.107 1.00 . A A . 61 GLU HG2 1 1
20 33013 1 1 61 GLU HG3 H 20.893 16.191 -8.103 1.00 . A A . 61 GLU HG3 1 1
20 33014 1 1 61 GLU N N 19.135 18.855 -7.856 1.00 . A A . 61 GLU N 1 1
20 33015 1 1 61 GLU O O 18.227 17.004 -10.668 1.00 . A A . 61 GLU O 1 1
20 33016 1 1 61 GLU OE1 O 23.748 17.712 -8.250 1.00 . A A . 61 GLU OE1 1 1
20 33017 1 1 61 GLU OE2 O 23.277 15.584 -7.972 1.00 . A A . 61 GLU OE2 1 1
20 33018 1 1 62 LEU C C 16.430 15.275 -9.346 1.00 . A A . 62 LEU C 1 1
20 33019 1 1 62 LEU CA C 17.832 14.967 -8.831 1.00 . A A . 62 LEU CA 1 1
20 33020 1 1 62 LEU CB C 17.746 14.147 -7.543 1.00 . A A . 62 LEU CB 1 1
20 33021 1 1 62 LEU CD1 C 17.303 12.127 -8.959 1.00 . A A . 62 LEU CD1 1 1
20 33022 1 1 62 LEU CD2 C 19.450 12.314 -7.690 1.00 . A A . 62 LEU CD2 1 1
20 33023 1 1 62 LEU CG C 17.964 12.641 -7.689 1.00 . A A . 62 LEU CG 1 1
20 33024 1 1 62 LEU H H 18.998 16.343 -7.724 1.00 . A A . 62 LEU H 1 1
20 33025 1 1 62 LEU HA H 18.359 14.393 -9.579 1.00 . A A . 62 LEU HA 1 1
20 33026 1 1 62 LEU HB2 H 18.493 14.524 -6.861 1.00 . A A . 62 LEU HB2 1 1
20 33027 1 1 62 LEU HB3 H 16.764 14.301 -7.119 1.00 . A A . 62 LEU HB3 1 1
20 33028 1 1 62 LEU HD11 H 16.842 11.171 -8.763 1.00 . A A . 62 LEU HD11 1 1
20 33029 1 1 62 LEU HD12 H 18.048 12.016 -9.733 1.00 . A A . 62 LEU HD12 1 1
20 33030 1 1 62 LEU HD13 H 16.550 12.831 -9.283 1.00 . A A . 62 LEU HD13 1 1
20 33031 1 1 62 LEU HD21 H 19.597 11.305 -7.336 1.00 . A A . 62 LEU HD21 1 1
20 33032 1 1 62 LEU HD22 H 19.970 13.003 -7.040 1.00 . A A . 62 LEU HD22 1 1
20 33033 1 1 62 LEU HD23 H 19.838 12.404 -8.694 1.00 . A A . 62 LEU HD23 1 1
20 33034 1 1 62 LEU HG H 17.510 12.134 -6.849 1.00 . A A . 62 LEU HG 1 1
20 33035 1 1 62 LEU N N 18.583 16.195 -8.599 1.00 . A A . 62 LEU N 1 1
20 33036 1 1 62 LEU O O 16.002 14.741 -10.371 1.00 . A A . 62 LEU O 1 1
20 33037 1 1 63 LEU C C 14.382 17.411 -10.255 1.00 . A A . 63 LEU C 1 1
20 33038 1 1 63 LEU CA C 14.365 16.522 -9.016 1.00 . A A . 63 LEU CA 1 1
20 33039 1 1 63 LEU CB C 13.671 17.248 -7.862 1.00 . A A . 63 LEU CB 1 1
20 33040 1 1 63 LEU CD1 C 12.642 16.891 -5.605 1.00 . A A . 63 LEU CD1 1 1
20 33041 1 1 63 LEU CD2 C 11.287 16.497 -7.670 1.00 . A A . 63 LEU CD2 1 1
20 33042 1 1 63 LEU CG C 12.675 16.420 -7.051 1.00 . A A . 63 LEU CG 1 1
20 33043 1 1 63 LEU H H 16.114 16.531 -7.824 1.00 . A A . 63 LEU H 1 1
20 33044 1 1 63 LEU HA H 13.819 15.618 -9.243 1.00 . A A . 63 LEU HA 1 1
20 33045 1 1 63 LEU HB2 H 14.435 17.601 -7.187 1.00 . A A . 63 LEU HB2 1 1
20 33046 1 1 63 LEU HB3 H 13.140 18.093 -8.277 1.00 . A A . 63 LEU HB3 1 1
20 33047 1 1 63 LEU HD11 H 11.980 16.257 -5.035 1.00 . A A . 63 LEU HD11 1 1
20 33048 1 1 63 LEU HD12 H 12.286 17.910 -5.567 1.00 . A A . 63 LEU HD12 1 1
20 33049 1 1 63 LEU HD13 H 13.637 16.842 -5.188 1.00 . A A . 63 LEU HD13 1 1
20 33050 1 1 63 LEU HD21 H 10.692 15.664 -7.324 1.00 . A A . 63 LEU HD21 1 1
20 33051 1 1 63 LEU HD22 H 11.371 16.455 -8.747 1.00 . A A . 63 LEU HD22 1 1
20 33052 1 1 63 LEU HD23 H 10.815 17.423 -7.381 1.00 . A A . 63 LEU HD23 1 1
20 33053 1 1 63 LEU HG H 12.988 15.384 -7.056 1.00 . A A . 63 LEU HG 1 1
20 33054 1 1 63 LEU N N 15.720 16.140 -8.631 1.00 . A A . 63 LEU N 1 1
20 33055 1 1 63 LEU O O 13.808 17.066 -11.287 1.00 . A A . 63 LEU O 1 1
20 33056 1 1 64 GLY C C 14.254 20.701 -11.075 1.00 . A A . 64 GLY C 1 1
20 33057 1 1 64 GLY CA C 15.128 19.477 -11.265 1.00 . A A . 64 GLY CA 1 1
20 33058 1 1 64 GLY H H 15.485 18.780 -9.298 1.00 . A A . 64 GLY H 1 1
20 33059 1 1 64 GLY HA2 H 16.153 19.795 -11.382 1.00 . A A . 64 GLY HA2 1 1
20 33060 1 1 64 GLY HA3 H 14.816 18.963 -12.162 1.00 . A A . 64 GLY HA3 1 1
20 33061 1 1 64 GLY N N 15.047 18.557 -10.146 1.00 . A A . 64 GLY N 1 1
20 33062 1 1 64 GLY O O 13.952 21.412 -12.033 1.00 . A A . 64 GLY O 1 1
20 33063 1 1 65 ARG C C 13.692 23.032 -8.544 1.00 . A A . 65 ARG C 1 1
20 33064 1 1 65 ARG CA C 12.996 22.090 -9.522 1.00 . A A . 65 ARG CA 1 1
20 33065 1 1 65 ARG CB C 11.665 21.620 -8.934 1.00 . A A . 65 ARG CB 1 1
20 33066 1 1 65 ARG CD C 11.465 19.172 -9.464 1.00 . A A . 65 ARG CD 1 1
20 33067 1 1 65 ARG CG C 10.961 20.571 -9.780 1.00 . A A . 65 ARG CG 1 1
20 33068 1 1 65 ARG CZ C 9.423 17.854 -9.833 1.00 . A A . 65 ARG CZ 1 1
20 33069 1 1 65 ARG H H 14.117 20.343 -9.112 1.00 . A A . 65 ARG H 1 1
20 33070 1 1 65 ARG HA H 12.805 22.623 -10.442 1.00 . A A . 65 ARG HA 1 1
20 33071 1 1 65 ARG HB2 H 11.845 21.199 -7.955 1.00 . A A . 65 ARG HB2 1 1
20 33072 1 1 65 ARG HB3 H 11.008 22.471 -8.835 1.00 . A A . 65 ARG HB3 1 1
20 33073 1 1 65 ARG HD2 H 12.495 19.094 -9.782 1.00 . A A . 65 ARG HD2 1 1
20 33074 1 1 65 ARG HD3 H 11.405 19.014 -8.398 1.00 . A A . 65 ARG HD3 1 1
20 33075 1 1 65 ARG HE H 11.117 17.642 -10.863 1.00 . A A . 65 ARG HE 1 1
20 33076 1 1 65 ARG HG2 H 9.901 20.613 -9.580 1.00 . A A . 65 ARG HG2 1 1
20 33077 1 1 65 ARG HG3 H 11.142 20.784 -10.823 1.00 . A A . 65 ARG HG3 1 1
20 33078 1 1 65 ARG HH11 H 9.292 19.232 -8.361 1.00 . A A . 65 ARG HH11 1 1
20 33079 1 1 65 ARG HH12 H 7.859 18.296 -8.632 1.00 . A A . 65 ARG HH12 1 1
20 33080 1 1 65 ARG HH21 H 9.237 16.403 -11.228 1.00 . A A . 65 ARG HH21 1 1
20 33081 1 1 65 ARG HH22 H 7.829 16.687 -10.262 1.00 . A A . 65 ARG HH22 1 1
20 33082 1 1 65 ARG N N 13.844 20.946 -9.835 1.00 . A A . 65 ARG N 1 1
20 33083 1 1 65 ARG NE N 10.682 18.142 -10.142 1.00 . A A . 65 ARG NE 1 1
20 33084 1 1 65 ARG NH1 N 8.808 18.515 -8.862 1.00 . A A . 65 ARG NH1 1 1
20 33085 1 1 65 ARG NH2 N 8.776 16.903 -10.496 1.00 . A A . 65 ARG NH2 1 1
20 33086 1 1 65 ARG O O 14.889 22.901 -8.288 1.00 . A A . 65 ARG O 1 1
20 33087 1 1 66 GLN C C 13.238 24.492 -5.618 1.00 . A A . 66 GLN C 1 1
20 33088 1 1 66 GLN CA C 13.480 24.944 -7.054 1.00 . A A . 66 GLN CA 1 1
20 33089 1 1 66 GLN CB C 12.856 26.322 -7.279 1.00 . A A . 66 GLN CB 1 1
20 33090 1 1 66 GLN CD C 12.801 28.200 -8.969 1.00 . A A . 66 GLN CD 1 1
20 33091 1 1 66 GLN CG C 12.731 26.702 -8.746 1.00 . A A . 66 GLN CG 1 1
20 33092 1 1 66 GLN H H 11.988 24.033 -8.247 1.00 . A A . 66 GLN H 1 1
20 33093 1 1 66 GLN HA H 14.544 25.010 -7.223 1.00 . A A . 66 GLN HA 1 1
20 33094 1 1 66 GLN HB2 H 11.869 26.333 -6.842 1.00 . A A . 66 GLN HB2 1 1
20 33095 1 1 66 GLN HB3 H 13.466 27.066 -6.788 1.00 . A A . 66 GLN HB3 1 1
20 33096 1 1 66 GLN HE21 H 11.455 28.070 -10.427 1.00 . A A . 66 GLN HE21 1 1
20 33097 1 1 66 GLN HE22 H 12.048 29.657 -10.092 1.00 . A A . 66 GLN HE22 1 1
20 33098 1 1 66 GLN HG2 H 13.535 26.234 -9.295 1.00 . A A . 66 GLN HG2 1 1
20 33099 1 1 66 GLN HG3 H 11.784 26.340 -9.119 1.00 . A A . 66 GLN HG3 1 1
20 33100 1 1 66 GLN N N 12.935 23.980 -8.003 1.00 . A A . 66 GLN N 1 1
20 33101 1 1 66 GLN NE2 N 12.024 28.693 -9.926 1.00 . A A . 66 GLN NE2 1 1
20 33102 1 1 66 GLN O O 14.167 24.425 -4.813 1.00 . A A . 66 GLN O 1 1
20 33103 1 1 66 GLN OE1 O 13.546 28.906 -8.289 1.00 . A A . 66 GLN OE1 1 1
20 33104 1 1 67 SER C C 10.409 22.811 -4.008 1.00 . A A . 67 SER C 1 1
20 33105 1 1 67 SER CA C 11.620 23.739 -3.963 1.00 . A A . 67 SER CA 1 1
20 33106 1 1 67 SER CB C 11.320 24.944 -3.070 1.00 . A A . 67 SER CB 1 1
20 33107 1 1 67 SER H H 11.288 24.255 -5.990 1.00 . A A . 67 SER H 1 1
20 33108 1 1 67 SER HA H 12.459 23.197 -3.553 1.00 . A A . 67 SER HA 1 1
20 33109 1 1 67 SER HB2 H 11.669 24.742 -2.068 1.00 . A A . 67 SER HB2 1 1
20 33110 1 1 67 SER HB3 H 11.829 25.813 -3.460 1.00 . A A . 67 SER HB3 1 1
20 33111 1 1 67 SER HG H 9.703 25.586 -2.169 1.00 . A A . 67 SER HG 1 1
20 33112 1 1 67 SER N N 11.985 24.181 -5.304 1.00 . A A . 67 SER N 1 1
20 33113 1 1 67 SER O O 9.900 22.488 -5.081 1.00 . A A . 67 SER O 1 1
20 33114 1 1 67 SER OG O 9.929 25.211 -3.023 1.00 . A A . 67 SER OG 1 1
20 33115 1 1 68 PHE C C 8.347 21.351 -1.289 1.00 . A A . 68 PHE C 1 1
20 33116 1 1 68 PHE CA C 8.804 21.494 -2.738 1.00 . A A . 68 PHE CA 1 1
20 33117 1 1 68 PHE CB C 9.148 20.119 -3.314 1.00 . A A . 68 PHE CB 1 1
20 33118 1 1 68 PHE CD1 C 10.384 19.105 -1.380 1.00 . A A . 68 PHE CD1 1 1
20 33119 1 1 68 PHE CD2 C 11.525 19.328 -3.461 1.00 . A A . 68 PHE CD2 1 1
20 33120 1 1 68 PHE CE1 C 11.513 18.541 -0.818 1.00 . A A . 68 PHE CE1 1 1
20 33121 1 1 68 PHE CE2 C 12.658 18.763 -2.905 1.00 . A A . 68 PHE CE2 1 1
20 33122 1 1 68 PHE CG C 10.377 19.505 -2.706 1.00 . A A . 68 PHE CG 1 1
20 33123 1 1 68 PHE CZ C 12.651 18.368 -1.582 1.00 . A A . 68 PHE CZ 1 1
20 33124 1 1 68 PHE H H 10.403 22.678 -2.013 1.00 . A A . 68 PHE H 1 1
20 33125 1 1 68 PHE HA H 8.001 21.926 -3.315 1.00 . A A . 68 PHE HA 1 1
20 33126 1 1 68 PHE HB2 H 8.322 19.447 -3.141 1.00 . A A . 68 PHE HB2 1 1
20 33127 1 1 68 PHE HB3 H 9.314 20.213 -4.377 1.00 . A A . 68 PHE HB3 1 1
20 33128 1 1 68 PHE HD1 H 9.494 19.238 -0.781 1.00 . A A . 68 PHE HD1 1 1
20 33129 1 1 68 PHE HD2 H 11.531 19.636 -4.498 1.00 . A A . 68 PHE HD2 1 1
20 33130 1 1 68 PHE HE1 H 11.506 18.232 0.217 1.00 . A A . 68 PHE HE1 1 1
20 33131 1 1 68 PHE HE2 H 13.545 18.630 -3.505 1.00 . A A . 68 PHE HE2 1 1
20 33132 1 1 68 PHE HZ H 13.535 17.928 -1.145 1.00 . A A . 68 PHE HZ 1 1
20 33133 1 1 68 PHE N N 9.954 22.386 -2.834 1.00 . A A . 68 PHE N 1 1
20 33134 1 1 68 PHE O O 9.160 21.370 -0.366 1.00 . A A . 68 PHE O 1 1
20 33135 1 1 69 SER C C 6.586 19.627 0.725 1.00 . A A . 69 SER C 1 1
20 33136 1 1 69 SER CA C 6.471 21.067 0.237 1.00 . A A . 69 SER CA 1 1
20 33137 1 1 69 SER CB C 5.005 21.504 0.240 1.00 . A A . 69 SER CB 1 1
20 33138 1 1 69 SER H H 6.441 21.202 -1.876 1.00 . A A . 69 SER H 1 1
20 33139 1 1 69 SER HA H 7.030 21.707 0.904 1.00 . A A . 69 SER HA 1 1
20 33140 1 1 69 SER HB2 H 4.403 20.731 0.691 1.00 . A A . 69 SER HB2 1 1
20 33141 1 1 69 SER HB3 H 4.906 22.417 0.810 1.00 . A A . 69 SER HB3 1 1
20 33142 1 1 69 SER HG H 3.581 21.681 -1.093 1.00 . A A . 69 SER HG 1 1
20 33143 1 1 69 SER N N 7.039 21.209 -1.099 1.00 . A A . 69 SER N 1 1
20 33144 1 1 69 SER O O 6.325 18.683 -0.021 1.00 . A A . 69 SER O 1 1
20 33145 1 1 69 SER OG O 4.539 21.735 -1.078 1.00 . A A . 69 SER OG 1 1
20 33146 1 1 70 VAL C C 5.771 17.546 2.941 1.00 . A A . 70 VAL C 1 1
20 33147 1 1 70 VAL CA C 7.127 18.140 2.576 1.00 . A A . 70 VAL CA 1 1
20 33148 1 1 70 VAL CB C 8.013 18.183 3.835 1.00 . A A . 70 VAL CB 1 1
20 33149 1 1 70 VAL CG1 C 8.931 19.395 3.801 1.00 . A A . 70 VAL CG1 1 1
20 33150 1 1 70 VAL CG2 C 7.153 18.190 5.090 1.00 . A A . 70 VAL CG2 1 1
20 33151 1 1 70 VAL H H 7.172 20.256 2.530 1.00 . A A . 70 VAL H 1 1
20 33152 1 1 70 VAL HA H 7.605 17.501 1.847 1.00 . A A . 70 VAL HA 1 1
20 33153 1 1 70 VAL HB H 8.626 17.294 3.849 1.00 . A A . 70 VAL HB 1 1
20 33154 1 1 70 VAL HG11 H 8.460 20.218 4.318 1.00 . A A . 70 VAL HG11 1 1
20 33155 1 1 70 VAL HG12 H 9.866 19.152 4.285 1.00 . A A . 70 VAL HG12 1 1
20 33156 1 1 70 VAL HG13 H 9.118 19.676 2.775 1.00 . A A . 70 VAL HG13 1 1
20 33157 1 1 70 VAL HG21 H 6.452 19.010 5.040 1.00 . A A . 70 VAL HG21 1 1
20 33158 1 1 70 VAL HG22 H 6.612 17.258 5.162 1.00 . A A . 70 VAL HG22 1 1
20 33159 1 1 70 VAL HG23 H 7.784 18.308 5.958 1.00 . A A . 70 VAL HG23 1 1
20 33160 1 1 70 VAL N N 6.978 19.465 1.985 1.00 . A A . 70 VAL N 1 1
20 33161 1 1 70 VAL O O 5.524 16.358 2.731 1.00 . A A . 70 VAL O 1 1
20 33162 1 1 71 LYS C C 2.738 17.540 2.662 1.00 . A A . 71 LYS C 1 1
20 33163 1 1 71 LYS CA C 3.561 17.940 3.882 1.00 . A A . 71 LYS CA 1 1
20 33164 1 1 71 LYS CB C 2.843 19.049 4.654 1.00 . A A . 71 LYS CB 1 1
20 33165 1 1 71 LYS CD C 1.323 19.666 6.557 1.00 . A A . 71 LYS CD 1 1
20 33166 1 1 71 LYS CE C 2.222 20.701 7.214 1.00 . A A . 71 LYS CE 1 1
20 33167 1 1 71 LYS CG C 2.133 18.558 5.904 1.00 . A A . 71 LYS CG 1 1
20 33168 1 1 71 LYS H H 5.150 19.317 3.631 1.00 . A A . 71 LYS H 1 1
20 33169 1 1 71 LYS HA H 3.672 17.080 4.525 1.00 . A A . 71 LYS HA 1 1
20 33170 1 1 71 LYS HB2 H 3.567 19.795 4.946 1.00 . A A . 71 LYS HB2 1 1
20 33171 1 1 71 LYS HB3 H 2.109 19.506 4.005 1.00 . A A . 71 LYS HB3 1 1
20 33172 1 1 71 LYS HD2 H 0.723 20.154 5.803 1.00 . A A . 71 LYS HD2 1 1
20 33173 1 1 71 LYS HD3 H 0.678 19.233 7.308 1.00 . A A . 71 LYS HD3 1 1
20 33174 1 1 71 LYS HE2 H 2.407 20.402 8.235 1.00 . A A . 71 LYS HE2 1 1
20 33175 1 1 71 LYS HE3 H 3.158 20.739 6.676 1.00 . A A . 71 LYS HE3 1 1
20 33176 1 1 71 LYS HG2 H 1.468 17.751 5.636 1.00 . A A . 71 LYS HG2 1 1
20 33177 1 1 71 LYS HG3 H 2.870 18.201 6.609 1.00 . A A . 71 LYS HG3 1 1
20 33178 1 1 71 LYS HZ1 H 2.277 22.754 6.832 1.00 . A A . 71 LYS HZ1 1 1
20 33179 1 1 71 LYS HZ2 H 1.342 22.332 8.177 1.00 . A A . 71 LYS HZ2 1 1
20 33180 1 1 71 LYS HZ3 H 0.751 22.057 6.616 1.00 . A A . 71 LYS HZ3 1 1
20 33181 1 1 71 LYS N N 4.894 18.381 3.489 1.00 . A A . 71 LYS N 1 1
20 33182 1 1 71 LYS NZ N 1.605 22.056 7.210 1.00 . A A . 71 LYS NZ 1 1
20 33183 1 1 71 LYS O O 1.652 16.974 2.793 1.00 . A A . 71 LYS O 1 1
20 33184 1 1 72 ASP C C 3.426 16.573 -0.623 1.00 . A A . 72 ASP C 1 1
20 33185 1 1 72 ASP CA C 2.576 17.505 0.234 1.00 . A A . 72 ASP CA 1 1
20 33186 1 1 72 ASP CB C 2.247 18.779 -0.547 1.00 . A A . 72 ASP CB 1 1
20 33187 1 1 72 ASP CG C 1.548 18.488 -1.860 1.00 . A A . 72 ASP CG 1 1
20 33188 1 1 72 ASP H H 4.130 18.289 1.439 1.00 . A A . 72 ASP H 1 1
20 33189 1 1 72 ASP HA H 1.655 17.002 0.487 1.00 . A A . 72 ASP HA 1 1
20 33190 1 1 72 ASP HB2 H 1.601 19.404 0.053 1.00 . A A . 72 ASP HB2 1 1
20 33191 1 1 72 ASP HB3 H 3.163 19.311 -0.757 1.00 . A A . 72 ASP HB3 1 1
20 33192 1 1 72 ASP N N 3.261 17.837 1.478 1.00 . A A . 72 ASP N 1 1
20 33193 1 1 72 ASP O O 4.287 17.007 -1.389 1.00 . A A . 72 ASP O 1 1
20 33194 1 1 72 ASP OD1 O 1.112 17.334 -2.058 1.00 . A A . 72 ASP OD1 1 1
20 33195 1 1 72 ASP OD2 O 1.435 19.415 -2.689 1.00 . A A . 72 ASP OD2 1 1
20 33196 1 1 73 PRO C C 3.567 14.257 -2.732 1.00 . A A . 73 PRO C 1 1
20 33197 1 1 73 PRO CA C 3.914 14.240 -1.247 1.00 . A A . 73 PRO CA 1 1
20 33198 1 1 73 PRO CB C 3.455 12.928 -0.606 1.00 . A A . 73 PRO CB 1 1
20 33199 1 1 73 PRO CD C 2.169 14.673 0.401 1.00 . A A . 73 PRO CD 1 1
20 33200 1 1 73 PRO CG C 2.115 13.234 -0.033 1.00 . A A . 73 PRO CG 1 1
20 33201 1 1 73 PRO HA H 4.982 14.348 -1.127 1.00 . A A . 73 PRO HA 1 1
20 33202 1 1 73 PRO HB2 H 3.396 12.157 -1.362 1.00 . A A . 73 PRO HB2 1 1
20 33203 1 1 73 PRO HB3 H 4.155 12.634 0.162 1.00 . A A . 73 PRO HB3 1 1
20 33204 1 1 73 PRO HD2 H 1.208 15.146 0.260 1.00 . A A . 73 PRO HD2 1 1
20 33205 1 1 73 PRO HD3 H 2.479 14.744 1.433 1.00 . A A . 73 PRO HD3 1 1
20 33206 1 1 73 PRO HG2 H 1.354 13.098 -0.786 1.00 . A A . 73 PRO HG2 1 1
20 33207 1 1 73 PRO HG3 H 1.924 12.594 0.816 1.00 . A A . 73 PRO HG3 1 1
20 33208 1 1 73 PRO N N 3.181 15.261 -0.493 1.00 . A A . 73 PRO N 1 1
20 33209 1 1 73 PRO O O 3.132 13.249 -3.289 1.00 . A A . 73 PRO O 1 1
20 33210 1 1 74 SER C C 4.734 15.389 -5.626 1.00 . A A . 74 SER C 1 1
20 33211 1 1 74 SER CA C 3.469 15.556 -4.789 1.00 . A A . 74 SER CA 1 1
20 33212 1 1 74 SER CB C 2.841 16.924 -5.060 1.00 . A A . 74 SER CB 1 1
20 33213 1 1 74 SER H H 4.113 16.175 -2.869 1.00 . A A . 74 SER H 1 1
20 33214 1 1 74 SER HA H 2.765 14.785 -5.063 1.00 . A A . 74 SER HA 1 1
20 33215 1 1 74 SER HB2 H 3.070 17.591 -4.244 1.00 . A A . 74 SER HB2 1 1
20 33216 1 1 74 SER HB3 H 3.245 17.326 -5.978 1.00 . A A . 74 SER HB3 1 1
20 33217 1 1 74 SER HG H 1.052 16.579 -4.340 1.00 . A A . 74 SER HG 1 1
20 33218 1 1 74 SER N N 3.764 15.407 -3.368 1.00 . A A . 74 SER N 1 1
20 33219 1 1 74 SER O O 4.903 14.409 -6.353 1.00 . A A . 74 SER O 1 1
20 33220 1 1 74 SER OG O 1.433 16.822 -5.186 1.00 . A A . 74 SER OG 1 1
20 33221 1 1 75 PRO C C 7.865 15.279 -5.756 1.00 . A A . 75 PRO C 1 1
20 33222 1 1 75 PRO CA C 6.909 16.354 -6.263 1.00 . A A . 75 PRO CA 1 1
20 33223 1 1 75 PRO CB C 7.487 17.748 -6.005 1.00 . A A . 75 PRO CB 1 1
20 33224 1 1 75 PRO CD C 5.508 17.565 -4.677 1.00 . A A . 75 PRO CD 1 1
20 33225 1 1 75 PRO CG C 6.883 18.175 -4.713 1.00 . A A . 75 PRO CG 1 1
20 33226 1 1 75 PRO HA H 6.748 16.220 -7.323 1.00 . A A . 75 PRO HA 1 1
20 33227 1 1 75 PRO HB2 H 8.564 17.687 -5.938 1.00 . A A . 75 PRO HB2 1 1
20 33228 1 1 75 PRO HB3 H 7.209 18.411 -6.810 1.00 . A A . 75 PRO HB3 1 1
20 33229 1 1 75 PRO HD2 H 5.242 17.294 -3.666 1.00 . A A . 75 PRO HD2 1 1
20 33230 1 1 75 PRO HD3 H 4.781 18.249 -5.090 1.00 . A A . 75 PRO HD3 1 1
20 33231 1 1 75 PRO HG2 H 7.477 17.808 -3.890 1.00 . A A . 75 PRO HG2 1 1
20 33232 1 1 75 PRO HG3 H 6.815 19.252 -4.678 1.00 . A A . 75 PRO HG3 1 1
20 33233 1 1 75 PRO N N 5.644 16.368 -5.523 1.00 . A A . 75 PRO N 1 1
20 33234 1 1 75 PRO O O 8.703 14.775 -6.506 1.00 . A A . 75 PRO O 1 1
20 33235 1 1 76 LEU C C 8.451 12.583 -4.606 1.00 . A A . 76 LEU C 1 1
20 33236 1 1 76 LEU CA C 8.586 13.915 -3.874 1.00 . A A . 76 LEU CA 1 1
20 33237 1 1 76 LEU CB C 8.227 13.736 -2.397 1.00 . A A . 76 LEU CB 1 1
20 33238 1 1 76 LEU CD1 C 10.361 13.758 -1.082 1.00 . A A . 76 LEU CD1 1 1
20 33239 1 1 76 LEU CD2 C 8.483 12.258 -0.389 1.00 . A A . 76 LEU CD2 1 1
20 33240 1 1 76 LEU CG C 9.202 12.901 -1.566 1.00 . A A . 76 LEU CG 1 1
20 33241 1 1 76 LEU H H 7.048 15.368 -3.934 1.00 . A A . 76 LEU H 1 1
20 33242 1 1 76 LEU HA H 9.609 14.252 -3.949 1.00 . A A . 76 LEU HA 1 1
20 33243 1 1 76 LEU HB2 H 8.169 14.717 -1.951 1.00 . A A . 76 LEU HB2 1 1
20 33244 1 1 76 LEU HB3 H 7.257 13.262 -2.348 1.00 . A A . 76 LEU HB3 1 1
20 33245 1 1 76 LEU HD11 H 11.189 13.665 -1.769 1.00 . A A . 76 LEU HD11 1 1
20 33246 1 1 76 LEU HD12 H 10.668 13.427 -0.101 1.00 . A A . 76 LEU HD12 1 1
20 33247 1 1 76 LEU HD13 H 10.049 14.791 -1.031 1.00 . A A . 76 LEU HD13 1 1
20 33248 1 1 76 LEU HD21 H 7.418 12.270 -0.567 1.00 . A A . 76 LEU HD21 1 1
20 33249 1 1 76 LEU HD22 H 8.703 12.811 0.513 1.00 . A A . 76 LEU HD22 1 1
20 33250 1 1 76 LEU HD23 H 8.818 11.238 -0.276 1.00 . A A . 76 LEU HD23 1 1
20 33251 1 1 76 LEU HG H 9.606 12.111 -2.184 1.00 . A A . 76 LEU HG 1 1
20 33252 1 1 76 LEU N N 7.734 14.931 -4.481 1.00 . A A . 76 LEU N 1 1
20 33253 1 1 76 LEU O O 9.423 12.065 -5.156 1.00 . A A . 76 LEU O 1 1
20 33254 1 1 77 TYR C C 7.404 10.818 -6.739 1.00 . A A . 77 TYR C 1 1
20 33255 1 1 77 TYR CA C 6.979 10.765 -5.274 1.00 . A A . 77 TYR CA 1 1
20 33256 1 1 77 TYR CB C 5.495 10.410 -5.175 1.00 . A A . 77 TYR CB 1 1
20 33257 1 1 77 TYR CD1 C 5.428 8.357 -3.705 1.00 . A A . 77 TYR CD1 1 1
20 33258 1 1 77 TYR CD2 C 4.477 10.375 -2.865 1.00 . A A . 77 TYR CD2 1 1
20 33259 1 1 77 TYR CE1 C 5.093 7.706 -2.534 1.00 . A A . 77 TYR CE1 1 1
20 33260 1 1 77 TYR CE2 C 4.139 9.731 -1.690 1.00 . A A . 77 TYR CE2 1 1
20 33261 1 1 77 TYR CG C 5.126 9.701 -3.892 1.00 . A A . 77 TYR CG 1 1
20 33262 1 1 77 TYR CZ C 4.448 8.397 -1.530 1.00 . A A . 77 TYR CZ 1 1
20 33263 1 1 77 TYR H H 6.506 12.497 -4.154 1.00 . A A . 77 TYR H 1 1
20 33264 1 1 77 TYR HA H 7.556 10.003 -4.771 1.00 . A A . 77 TYR HA 1 1
20 33265 1 1 77 TYR HB2 H 4.910 11.315 -5.233 1.00 . A A . 77 TYR HB2 1 1
20 33266 1 1 77 TYR HB3 H 5.231 9.763 -5.999 1.00 . A A . 77 TYR HB3 1 1
20 33267 1 1 77 TYR HD1 H 5.934 7.819 -4.494 1.00 . A A . 77 TYR HD1 1 1
20 33268 1 1 77 TYR HD2 H 4.236 11.420 -2.993 1.00 . A A . 77 TYR HD2 1 1
20 33269 1 1 77 TYR HE1 H 5.336 6.661 -2.408 1.00 . A A . 77 TYR HE1 1 1
20 33270 1 1 77 TYR HE2 H 3.634 10.272 -0.903 1.00 . A A . 77 TYR HE2 1 1
20 33271 1 1 77 TYR HH H 3.204 7.955 -0.133 1.00 . A A . 77 TYR HH 1 1
20 33272 1 1 77 TYR N N 7.241 12.036 -4.610 1.00 . A A . 77 TYR N 1 1
20 33273 1 1 77 TYR O O 8.059 9.904 -7.240 1.00 . A A . 77 TYR O 1 1
20 33274 1 1 77 TYR OH O 4.114 7.752 -0.361 1.00 . A A . 77 TYR OH 1 1
20 33275 1 1 78 ASP C C 8.868 11.888 -9.046 1.00 . A A . 78 ASP C 1 1
20 33276 1 1 78 ASP CA C 7.370 12.070 -8.825 1.00 . A A . 78 ASP CA 1 1
20 33277 1 1 78 ASP CB C 6.935 13.454 -9.309 1.00 . A A . 78 ASP CB 1 1
20 33278 1 1 78 ASP CG C 6.350 13.421 -10.708 1.00 . A A . 78 ASP CG 1 1
20 33279 1 1 78 ASP H H 6.507 12.590 -6.963 1.00 . A A . 78 ASP H 1 1
20 33280 1 1 78 ASP HA H 6.841 11.319 -9.391 1.00 . A A . 78 ASP HA 1 1
20 33281 1 1 78 ASP HB2 H 6.187 13.846 -8.636 1.00 . A A . 78 ASP HB2 1 1
20 33282 1 1 78 ASP HB3 H 7.791 14.113 -9.312 1.00 . A A . 78 ASP HB3 1 1
20 33283 1 1 78 ASP N N 7.027 11.895 -7.418 1.00 . A A . 78 ASP N 1 1
20 33284 1 1 78 ASP O O 9.302 11.494 -10.128 1.00 . A A . 78 ASP O 1 1
20 33285 1 1 78 ASP OD1 O 6.623 12.449 -11.442 1.00 . A A . 78 ASP OD1 1 1
20 33286 1 1 78 ASP OD2 O 5.619 14.367 -11.067 1.00 . A A . 78 ASP OD2 1 1
20 33287 1 1 79 MET C C 11.530 10.597 -7.880 1.00 . A A . 79 MET C 1 1
20 33288 1 1 79 MET CA C 11.103 12.045 -8.096 1.00 . A A . 79 MET CA 1 1
20 33289 1 1 79 MET CB C 11.779 12.948 -7.061 1.00 . A A . 79 MET CB 1 1
20 33290 1 1 79 MET CE C 12.754 13.454 -4.240 1.00 . A A . 79 MET CE 1 1
20 33291 1 1 79 MET CG C 13.247 12.623 -6.837 1.00 . A A . 79 MET CG 1 1
20 33292 1 1 79 MET H H 9.249 12.487 -7.176 1.00 . A A . 79 MET H 1 1
20 33293 1 1 79 MET HA H 11.409 12.354 -9.084 1.00 . A A . 79 MET HA 1 1
20 33294 1 1 79 MET HB2 H 11.706 13.973 -7.393 1.00 . A A . 79 MET HB2 1 1
20 33295 1 1 79 MET HB3 H 11.262 12.845 -6.119 1.00 . A A . 79 MET HB3 1 1
20 33296 1 1 79 MET HE1 H 11.778 13.106 -3.937 1.00 . A A . 79 MET HE1 1 1
20 33297 1 1 79 MET HE2 H 13.328 13.722 -3.365 1.00 . A A . 79 MET HE2 1 1
20 33298 1 1 79 MET HE3 H 12.646 14.318 -4.879 1.00 . A A . 79 MET HE3 1 1
20 33299 1 1 79 MET HG2 H 13.524 11.805 -7.486 1.00 . A A . 79 MET HG2 1 1
20 33300 1 1 79 MET HG3 H 13.835 13.493 -7.087 1.00 . A A . 79 MET HG3 1 1
20 33301 1 1 79 MET N N 9.653 12.178 -8.014 1.00 . A A . 79 MET N 1 1
20 33302 1 1 79 MET O O 12.291 10.038 -8.671 1.00 . A A . 79 MET O 1 1
20 33303 1 1 79 MET SD S 13.602 12.153 -5.133 1.00 . A A . 79 MET SD 1 1
20 33304 1 1 80 LEU C C 11.100 7.696 -7.676 1.00 . A A . 80 LEU C 1 1
20 33305 1 1 80 LEU CA C 11.367 8.609 -6.484 1.00 . A A . 80 LEU CA 1 1
20 33306 1 1 80 LEU CB C 10.557 8.137 -5.275 1.00 . A A . 80 LEU CB 1 1
20 33307 1 1 80 LEU CD1 C 11.076 10.137 -3.855 1.00 . A A . 80 LEU CD1 1 1
20 33308 1 1 80 LEU CD2 C 10.171 8.058 -2.799 1.00 . A A . 80 LEU CD2 1 1
20 33309 1 1 80 LEU CG C 11.049 8.617 -3.909 1.00 . A A . 80 LEU CG 1 1
20 33310 1 1 80 LEU H H 10.435 10.489 -6.211 1.00 . A A . 80 LEU H 1 1
20 33311 1 1 80 LEU HA H 12.418 8.567 -6.241 1.00 . A A . 80 LEU HA 1 1
20 33312 1 1 80 LEU HB2 H 9.543 8.483 -5.401 1.00 . A A . 80 LEU HB2 1 1
20 33313 1 1 80 LEU HB3 H 10.569 7.057 -5.271 1.00 . A A . 80 LEU HB3 1 1
20 33314 1 1 80 LEU HD11 H 11.628 10.517 -4.701 1.00 . A A . 80 LEU HD11 1 1
20 33315 1 1 80 LEU HD12 H 11.554 10.456 -2.940 1.00 . A A . 80 LEU HD12 1 1
20 33316 1 1 80 LEU HD13 H 10.065 10.516 -3.884 1.00 . A A . 80 LEU HD13 1 1
20 33317 1 1 80 LEU HD21 H 10.002 7.005 -2.971 1.00 . A A . 80 LEU HD21 1 1
20 33318 1 1 80 LEU HD22 H 9.224 8.579 -2.792 1.00 . A A . 80 LEU HD22 1 1
20 33319 1 1 80 LEU HD23 H 10.664 8.193 -1.848 1.00 . A A . 80 LEU HD23 1 1
20 33320 1 1 80 LEU HG H 12.058 8.260 -3.751 1.00 . A A . 80 LEU HG 1 1
20 33321 1 1 80 LEU N N 11.036 9.993 -6.804 1.00 . A A . 80 LEU N 1 1
20 33322 1 1 80 LEU O O 11.832 6.733 -7.908 1.00 . A A . 80 LEU O 1 1
20 33323 1 1 81 ARG C C 10.934 6.671 -10.295 1.00 . A A . 81 ARG C 1 1
20 33324 1 1 81 ARG CA C 9.689 7.214 -9.599 1.00 . A A . 81 ARG CA 1 1
20 33325 1 1 81 ARG CB C 8.870 8.056 -10.579 1.00 . A A . 81 ARG CB 1 1
20 33326 1 1 81 ARG CD C 6.757 9.395 -10.823 1.00 . A A . 81 ARG CD 1 1
20 33327 1 1 81 ARG CG C 7.399 8.159 -10.212 1.00 . A A . 81 ARG CG 1 1
20 33328 1 1 81 ARG CZ C 5.030 8.553 -12.357 1.00 . A A . 81 ARG CZ 1 1
20 33329 1 1 81 ARG H H 9.506 8.786 -8.194 1.00 . A A . 81 ARG H 1 1
20 33330 1 1 81 ARG HA H 9.087 6.382 -9.263 1.00 . A A . 81 ARG HA 1 1
20 33331 1 1 81 ARG HB2 H 9.282 9.055 -10.608 1.00 . A A . 81 ARG HB2 1 1
20 33332 1 1 81 ARG HB3 H 8.944 7.616 -11.562 1.00 . A A . 81 ARG HB3 1 1
20 33333 1 1 81 ARG HD2 H 5.960 9.728 -10.176 1.00 . A A . 81 ARG HD2 1 1
20 33334 1 1 81 ARG HD3 H 7.505 10.171 -10.901 1.00 . A A . 81 ARG HD3 1 1
20 33335 1 1 81 ARG HE H 6.749 9.391 -12.925 1.00 . A A . 81 ARG HE 1 1
20 33336 1 1 81 ARG HG2 H 6.884 7.283 -10.577 1.00 . A A . 81 ARG HG2 1 1
20 33337 1 1 81 ARG HG3 H 7.308 8.211 -9.137 1.00 . A A . 81 ARG HG3 1 1
20 33338 1 1 81 ARG HH11 H 4.599 8.345 -10.395 1.00 . A A . 81 ARG HH11 1 1
20 33339 1 1 81 ARG HH12 H 3.390 7.756 -11.487 1.00 . A A . 81 ARG HH12 1 1
20 33340 1 1 81 ARG HH21 H 5.165 8.619 -14.373 1.00 . A A . 81 ARG HH21 1 1
20 33341 1 1 81 ARG HH22 H 3.713 7.911 -13.749 1.00 . A A . 81 ARG HH22 1 1
20 33342 1 1 81 ARG N N 10.051 8.006 -8.430 1.00 . A A . 81 ARG N 1 1
20 33343 1 1 81 ARG NE N 6.210 9.128 -12.150 1.00 . A A . 81 ARG NE 1 1
20 33344 1 1 81 ARG NH1 N 4.278 8.187 -11.328 1.00 . A A . 81 ARG NH1 1 1
20 33345 1 1 81 ARG NH2 N 4.601 8.344 -13.595 1.00 . A A . 81 ARG NH2 1 1
20 33346 1 1 81 ARG O O 11.090 5.461 -10.457 1.00 . A A . 81 ARG O 1 1
20 33347 1 1 82 LYS C C 14.257 7.393 -10.474 1.00 . A A . 82 LYS C 1 1
20 33348 1 1 82 LYS CA C 13.049 7.189 -11.383 1.00 . A A . 82 LYS CA 1 1
20 33349 1 1 82 LYS CB C 13.223 7.999 -12.669 1.00 . A A . 82 LYS CB 1 1
20 33350 1 1 82 LYS CD C 13.379 10.201 -11.470 1.00 . A A . 82 LYS CD 1 1
20 33351 1 1 82 LYS CE C 12.001 10.650 -11.931 1.00 . A A . 82 LYS CE 1 1
20 33352 1 1 82 LYS CG C 14.029 9.272 -12.482 1.00 . A A . 82 LYS CG 1 1
20 33353 1 1 82 LYS H H 11.636 8.526 -10.547 1.00 . A A . 82 LYS H 1 1
20 33354 1 1 82 LYS HA H 12.975 6.142 -11.634 1.00 . A A . 82 LYS HA 1 1
20 33355 1 1 82 LYS HB2 H 13.724 7.385 -13.403 1.00 . A A . 82 LYS HB2 1 1
20 33356 1 1 82 LYS HB3 H 12.246 8.269 -13.045 1.00 . A A . 82 LYS HB3 1 1
20 33357 1 1 82 LYS HD2 H 13.279 9.680 -10.529 1.00 . A A . 82 LYS HD2 1 1
20 33358 1 1 82 LYS HD3 H 14.006 11.071 -11.338 1.00 . A A . 82 LYS HD3 1 1
20 33359 1 1 82 LYS HE2 H 11.796 10.209 -12.894 1.00 . A A . 82 LYS HE2 1 1
20 33360 1 1 82 LYS HE3 H 11.268 10.308 -11.215 1.00 . A A . 82 LYS HE3 1 1
20 33361 1 1 82 LYS HG2 H 15.018 9.014 -12.133 1.00 . A A . 82 LYS HG2 1 1
20 33362 1 1 82 LYS HG3 H 14.103 9.784 -13.431 1.00 . A A . 82 LYS HG3 1 1
20 33363 1 1 82 LYS HZ1 H 11.695 12.400 -13.029 1.00 . A A . 82 LYS HZ1 1 1
20 33364 1 1 82 LYS HZ2 H 12.814 12.567 -11.772 1.00 . A A . 82 LYS HZ2 1 1
20 33365 1 1 82 LYS HZ3 H 11.160 12.494 -11.426 1.00 . A A . 82 LYS HZ3 1 1
20 33366 1 1 82 LYS N N 11.817 7.575 -10.705 1.00 . A A . 82 LYS N 1 1
20 33367 1 1 82 LYS NZ N 11.911 12.132 -12.047 1.00 . A A . 82 LYS NZ 1 1
20 33368 1 1 82 LYS O O 15.388 7.096 -10.854 1.00 . A A . 82 LYS O 1 1
20 33369 1 1 83 ASN C C 15.271 6.933 -7.397 1.00 . A A . 83 ASN C 1 1
20 33370 1 1 83 ASN CA C 15.076 8.142 -8.308 1.00 . A A . 83 ASN CA 1 1
20 33371 1 1 83 ASN CB C 14.762 9.382 -7.468 1.00 . A A . 83 ASN CB 1 1
20 33372 1 1 83 ASN CG C 15.483 9.375 -6.134 1.00 . A A . 83 ASN CG 1 1
20 33373 1 1 83 ASN H H 13.084 8.117 -9.025 1.00 . A A . 83 ASN H 1 1
20 33374 1 1 83 ASN HA H 15.987 8.314 -8.860 1.00 . A A . 83 ASN HA 1 1
20 33375 1 1 83 ASN HB2 H 15.063 10.264 -8.013 1.00 . A A . 83 ASN HB2 1 1
20 33376 1 1 83 ASN HB3 H 13.699 9.424 -7.281 1.00 . A A . 83 ASN HB3 1 1
20 33377 1 1 83 ASN HD21 H 14.098 8.174 -5.363 1.00 . A A . 83 ASN HD21 1 1
20 33378 1 1 83 ASN HD22 H 15.375 8.632 -4.293 1.00 . A A . 83 ASN HD22 1 1
20 33379 1 1 83 ASN N N 14.008 7.900 -9.271 1.00 . A A . 83 ASN N 1 1
20 33380 1 1 83 ASN ND2 N 14.930 8.654 -5.166 1.00 . A A . 83 ASN ND2 1 1
20 33381 1 1 83 ASN O O 16.385 6.427 -7.250 1.00 . A A . 83 ASN O 1 1
20 33382 1 1 83 ASN OD1 O 16.526 10.009 -5.977 1.00 . A A . 83 ASN OD1 1 1
20 33383 1 1 84 LEU C C 14.116 4.021 -6.674 1.00 . A A . 84 LEU C 1 1
20 33384 1 1 84 LEU CA C 14.234 5.326 -5.893 1.00 . A A . 84 LEU CA 1 1
20 33385 1 1 84 LEU CB C 13.114 5.414 -4.854 1.00 . A A . 84 LEU CB 1 1
20 33386 1 1 84 LEU CD1 C 11.207 4.361 -3.615 1.00 . A A . 84 LEU CD1 1 1
20 33387 1 1 84 LEU CD2 C 11.398 4.070 -6.092 1.00 . A A . 84 LEU CD2 1 1
20 33388 1 1 84 LEU CG C 12.166 4.216 -4.786 1.00 . A A . 84 LEU CG 1 1
20 33389 1 1 84 LEU H H 13.324 6.921 -6.945 1.00 . A A . 84 LEU H 1 1
20 33390 1 1 84 LEU HA H 15.187 5.343 -5.385 1.00 . A A . 84 LEU HA 1 1
20 33391 1 1 84 LEU HB2 H 13.572 5.528 -3.883 1.00 . A A . 84 LEU HB2 1 1
20 33392 1 1 84 LEU HB3 H 12.525 6.292 -5.078 1.00 . A A . 84 LEU HB3 1 1
20 33393 1 1 84 LEU HD11 H 11.125 3.417 -3.098 1.00 . A A . 84 LEU HD11 1 1
20 33394 1 1 84 LEU HD12 H 10.234 4.656 -3.980 1.00 . A A . 84 LEU HD12 1 1
20 33395 1 1 84 LEU HD13 H 11.579 5.114 -2.935 1.00 . A A . 84 LEU HD13 1 1
20 33396 1 1 84 LEU HD21 H 10.337 4.097 -5.890 1.00 . A A . 84 LEU HD21 1 1
20 33397 1 1 84 LEU HD22 H 11.651 3.127 -6.554 1.00 . A A . 84 LEU HD22 1 1
20 33398 1 1 84 LEU HD23 H 11.659 4.879 -6.756 1.00 . A A . 84 LEU HD23 1 1
20 33399 1 1 84 LEU HG H 12.744 3.315 -4.634 1.00 . A A . 84 LEU HG 1 1
20 33400 1 1 84 LEU N N 14.183 6.476 -6.789 1.00 . A A . 84 LEU N 1 1
20 33401 1 1 84 LEU O O 13.418 3.952 -7.686 1.00 . A A . 84 LEU O 1 1
20 33402 1 1 85 VAL C C 13.633 0.825 -6.309 1.00 . A A . 85 VAL C 1 1
20 33403 1 1 85 VAL CA C 14.772 1.683 -6.848 1.00 . A A . 85 VAL CA 1 1
20 33404 1 1 85 VAL CB C 16.102 0.930 -6.657 1.00 . A A . 85 VAL CB 1 1
20 33405 1 1 85 VAL CG1 C 15.846 -0.541 -6.365 1.00 . A A . 85 VAL CG1 1 1
20 33406 1 1 85 VAL CG2 C 16.986 1.092 -7.884 1.00 . A A . 85 VAL CG2 1 1
20 33407 1 1 85 VAL H H 15.340 3.104 -5.386 1.00 . A A . 85 VAL H 1 1
20 33408 1 1 85 VAL HA H 14.621 1.842 -7.906 1.00 . A A . 85 VAL HA 1 1
20 33409 1 1 85 VAL HB H 16.617 1.358 -5.810 1.00 . A A . 85 VAL HB 1 1
20 33410 1 1 85 VAL HG11 H 15.305 -0.633 -5.435 1.00 . A A . 85 VAL HG11 1 1
20 33411 1 1 85 VAL HG12 H 15.263 -0.971 -7.166 1.00 . A A . 85 VAL HG12 1 1
20 33412 1 1 85 VAL HG13 H 16.789 -1.061 -6.285 1.00 . A A . 85 VAL HG13 1 1
20 33413 1 1 85 VAL HG21 H 18.006 1.262 -7.572 1.00 . A A . 85 VAL HG21 1 1
20 33414 1 1 85 VAL HG22 H 16.939 0.194 -8.484 1.00 . A A . 85 VAL HG22 1 1
20 33415 1 1 85 VAL HG23 H 16.643 1.933 -8.468 1.00 . A A . 85 VAL HG23 1 1
20 33416 1 1 85 VAL N N 14.802 2.987 -6.196 1.00 . A A . 85 VAL N 1 1
20 33417 1 1 85 VAL O O 13.203 0.990 -5.167 1.00 . A A . 85 VAL O 1 1
20 33418 1 1 86 THR C C 12.134 -2.307 -7.487 1.00 . A A . 86 THR C 1 1
20 33419 1 1 86 THR CA C 12.057 -0.977 -6.746 1.00 . A A . 86 THR CA 1 1
20 33420 1 1 86 THR CB C 10.685 -0.331 -7.016 1.00 . A A . 86 THR CB 1 1
20 33421 1 1 86 THR CG2 C 10.218 0.471 -5.810 1.00 . A A . 86 THR CG2 1 1
20 33422 1 1 86 THR H H 13.532 -0.176 -8.036 1.00 . A A . 86 THR H 1 1
20 33423 1 1 86 THR HA H 12.143 -1.161 -5.685 1.00 . A A . 86 THR HA 1 1
20 33424 1 1 86 THR HB H 9.967 -1.115 -7.209 1.00 . A A . 86 THR HB 1 1
20 33425 1 1 86 THR HG1 H 11.385 1.234 -7.991 1.00 . A A . 86 THR HG1 1 1
20 33426 1 1 86 THR HG21 H 9.281 0.955 -6.042 1.00 . A A . 86 THR HG21 1 1
20 33427 1 1 86 THR HG22 H 10.959 1.217 -5.566 1.00 . A A . 86 THR HG22 1 1
20 33428 1 1 86 THR HG23 H 10.082 -0.192 -4.969 1.00 . A A . 86 THR HG23 1 1
20 33429 1 1 86 THR N N 13.147 -0.093 -7.138 1.00 . A A . 86 THR N 1 1
20 33430 1 1 86 THR O O 12.020 -2.355 -8.712 1.00 . A A . 86 THR O 1 1
20 33431 1 1 86 THR OG1 O 10.763 0.523 -8.162 1.00 . A A . 86 THR OG1 1 1
20 33432 1 1 87 LEU C C 11.117 -5.489 -7.131 1.00 . A A . 87 LEU C 1 1
20 33433 1 1 87 LEU CA C 12.420 -4.719 -7.322 1.00 . A A . 87 LEU CA 1 1
20 33434 1 1 87 LEU CB C 13.581 -5.494 -6.696 1.00 . A A . 87 LEU CB 1 1
20 33435 1 1 87 LEU CD1 C 14.920 -6.087 -4.661 1.00 . A A . 87 LEU CD1 1 1
20 33436 1 1 87 LEU CD2 C 14.698 -3.694 -5.355 1.00 . A A . 87 LEU CD2 1 1
20 33437 1 1 87 LEU CG C 14.007 -5.049 -5.297 1.00 . A A . 87 LEU CG 1 1
20 33438 1 1 87 LEU H H 12.412 -3.285 -5.766 1.00 . A A . 87 LEU H 1 1
20 33439 1 1 87 LEU HA H 12.604 -4.604 -8.380 1.00 . A A . 87 LEU HA 1 1
20 33440 1 1 87 LEU HB2 H 13.292 -6.533 -6.638 1.00 . A A . 87 LEU HB2 1 1
20 33441 1 1 87 LEU HB3 H 14.435 -5.396 -7.351 1.00 . A A . 87 LEU HB3 1 1
20 33442 1 1 87 LEU HD11 H 15.707 -5.589 -4.117 1.00 . A A . 87 LEU HD11 1 1
20 33443 1 1 87 LEU HD12 H 15.352 -6.707 -5.433 1.00 . A A . 87 LEU HD12 1 1
20 33444 1 1 87 LEU HD13 H 14.347 -6.703 -3.984 1.00 . A A . 87 LEU HD13 1 1
20 33445 1 1 87 LEU HD21 H 14.188 -3.003 -4.701 1.00 . A A . 87 LEU HD21 1 1
20 33446 1 1 87 LEU HD22 H 14.668 -3.319 -6.368 1.00 . A A . 87 LEU HD22 1 1
20 33447 1 1 87 LEU HD23 H 15.725 -3.800 -5.040 1.00 . A A . 87 LEU HD23 1 1
20 33448 1 1 87 LEU HG H 13.129 -4.951 -4.673 1.00 . A A . 87 LEU HG 1 1
20 33449 1 1 87 LEU N N 12.328 -3.386 -6.736 1.00 . A A . 87 LEU N 1 1
20 33450 1 1 87 LEU O O 10.972 -6.256 -6.180 1.00 . A A . 87 LEU O 1 1
20 33451 1 1 88 ALA C C 8.156 -5.884 -9.315 1.00 . A A . 88 ALA C 1 1
20 33452 1 1 88 ALA CA C 8.884 -5.957 -7.976 1.00 . A A . 88 ALA CA 1 1
20 33453 1 1 88 ALA CB C 8.027 -5.354 -6.874 1.00 . A A . 88 ALA CB 1 1
20 33454 1 1 88 ALA H H 10.348 -4.656 -8.778 1.00 . A A . 88 ALA H 1 1
20 33455 1 1 88 ALA HA H 9.064 -6.994 -7.732 1.00 . A A . 88 ALA HA 1 1
20 33456 1 1 88 ALA HB1 H 8.344 -4.338 -6.687 1.00 . A A . 88 ALA HB1 1 1
20 33457 1 1 88 ALA HB2 H 6.992 -5.357 -7.180 1.00 . A A . 88 ALA HB2 1 1
20 33458 1 1 88 ALA HB3 H 8.138 -5.937 -5.972 1.00 . A A . 88 ALA HB3 1 1
20 33459 1 1 88 ALA N N 10.173 -5.280 -8.043 1.00 . A A . 88 ALA N 1 1
20 33460 1 1 88 ALA O O 8.680 -5.345 -10.290 1.00 . A A . 88 ALA O 1 1
20 33461 1 1 89 THR C C 5.447 -5.089 -10.771 1.00 . A A . 89 THR C 1 1
20 33462 1 1 89 THR CA C 6.146 -6.429 -10.574 1.00 . A A . 89 THR CA 1 1
20 33463 1 1 89 THR CB C 5.089 -7.549 -10.554 1.00 . A A . 89 THR CB 1 1
20 33464 1 1 89 THR CG2 C 4.938 -8.175 -11.932 1.00 . A A . 89 THR CG2 1 1
20 33465 1 1 89 THR H H 6.582 -6.845 -8.545 1.00 . A A . 89 THR H 1 1
20 33466 1 1 89 THR HA H 6.810 -6.604 -11.408 1.00 . A A . 89 THR HA 1 1
20 33467 1 1 89 THR HB H 4.140 -7.122 -10.263 1.00 . A A . 89 THR HB 1 1
20 33468 1 1 89 THR HG1 H 5.246 -9.422 -9.959 1.00 . A A . 89 THR HG1 1 1
20 33469 1 1 89 THR HG21 H 5.443 -9.129 -11.951 1.00 . A A . 89 THR HG21 1 1
20 33470 1 1 89 THR HG22 H 5.373 -7.522 -12.674 1.00 . A A . 89 THR HG22 1 1
20 33471 1 1 89 THR HG23 H 3.890 -8.318 -12.149 1.00 . A A . 89 THR HG23 1 1
20 33472 1 1 89 THR N N 6.945 -6.430 -9.355 1.00 . A A . 89 THR N 1 1
20 33473 1 1 89 THR O O 4.790 -4.611 -9.847 1.00 . A A . 89 THR O 1 1
20 33474 1 1 89 THR OG1 O 5.459 -8.555 -9.605 1.00 . A A . 89 THR OG1 1 1
20 33475 2 2 1 SER C C 5.679 16.897 17.492 1.00 . B B . 115 SER C 1 1
20 33476 2 2 1 SER CA C 4.945 15.647 17.969 1.00 . B B . 115 SER CA 1 1
20 33477 2 2 1 SER CB C 5.447 14.423 17.202 1.00 . B B . 115 SER CB 1 1
20 33478 2 2 1 SER H1 H 2.944 14.993 17.739 1.00 . B B . 115 SER H1 1 1
20 33479 2 2 1 SER HA H 5.142 15.508 19.021 1.00 . B B . 115 SER HA 1 1
20 33480 2 2 1 SER HB2 H 5.150 14.502 16.167 1.00 . B B . 115 SER HB2 1 1
20 33481 2 2 1 SER HB3 H 6.525 14.380 17.264 1.00 . B B . 115 SER HB3 1 1
20 33482 2 2 1 SER HG H 5.155 13.155 18.666 1.00 . B B . 115 SER HG 1 1
20 33483 2 2 1 SER N N 3.504 15.795 17.798 1.00 . B B . 115 SER N 1 1
20 33484 2 2 1 SER O O 6.444 16.850 16.529 1.00 . B B . 115 SER O 1 1
20 33485 2 2 1 SER OG O 4.910 13.228 17.740 1.00 . B B . 115 SER OG 1 1
20 33486 2 2 2 GLN C C 7.542 19.283 18.246 1.00 . B B . 116 GLN C 1 1
20 33487 2 2 2 GLN CA C 6.078 19.275 17.820 1.00 . B B . 116 GLN CA 1 1
20 33488 2 2 2 GLN CB C 5.338 20.445 18.472 1.00 . B B . 116 GLN CB 1 1
20 33489 2 2 2 GLN CD C 6.252 21.928 16.642 1.00 . B B . 116 GLN CD 1 1
20 33490 2 2 2 GLN CG C 5.061 21.596 17.519 1.00 . B B . 116 GLN CG 1 1
20 33491 2 2 2 GLN H H 4.820 17.986 18.932 1.00 . B B . 116 GLN H 1 1
20 33492 2 2 2 GLN HA H 6.027 19.382 16.747 1.00 . B B . 116 GLN HA 1 1
20 33493 2 2 2 GLN HB2 H 4.394 20.089 18.856 1.00 . B B . 116 GLN HB2 1 1
20 33494 2 2 2 GLN HB3 H 5.933 20.820 19.291 1.00 . B B . 116 GLN HB3 1 1
20 33495 2 2 2 GLN HE21 H 7.486 21.671 18.180 1.00 . B B . 116 GLN HE21 1 1
20 33496 2 2 2 GLN HE22 H 8.231 22.112 16.685 1.00 . B B . 116 GLN HE22 1 1
20 33497 2 2 2 GLN HG2 H 4.230 21.328 16.883 1.00 . B B . 116 GLN HG2 1 1
20 33498 2 2 2 GLN HG3 H 4.802 22.471 18.097 1.00 . B B . 116 GLN HG3 1 1
20 33499 2 2 2 GLN N N 5.440 18.013 18.174 1.00 . B B . 116 GLN N 1 1
20 33500 2 2 2 GLN NE2 N 7.444 21.902 17.228 1.00 . B B . 116 GLN NE2 1 1
20 33501 2 2 2 GLN O O 7.855 19.123 19.425 1.00 . B B . 116 GLN O 1 1
20 33502 2 2 2 GLN OE1 O 6.104 22.206 15.452 1.00 . B B . 116 GLN OE1 1 1
20 33503 2 2 3 GLU C C 10.641 20.037 16.356 1.00 . B B . 117 GLU C 1 1
20 33504 2 2 3 GLU CA C 9.865 19.499 17.555 1.00 . B B . 117 GLU CA 1 1
20 33505 2 2 3 GLU CB C 10.366 18.098 17.913 1.00 . B B . 117 GLU CB 1 1
20 33506 2 2 3 GLU CD C 11.635 18.763 19.993 1.00 . B B . 117 GLU CD 1 1
20 33507 2 2 3 GLU CG C 11.703 18.095 18.633 1.00 . B B . 117 GLU CG 1 1
20 33508 2 2 3 GLU H H 8.122 19.594 16.358 1.00 . B B . 117 GLU H 1 1
20 33509 2 2 3 GLU HA H 10.028 20.155 18.397 1.00 . B B . 117 GLU HA 1 1
20 33510 2 2 3 GLU HB2 H 9.636 17.620 18.549 1.00 . B B . 117 GLU HB2 1 1
20 33511 2 2 3 GLU HB3 H 10.469 17.523 17.004 1.00 . B B . 117 GLU HB3 1 1
20 33512 2 2 3 GLU HG2 H 12.023 17.073 18.767 1.00 . B B . 117 GLU HG2 1 1
20 33513 2 2 3 GLU HG3 H 12.426 18.621 18.026 1.00 . B B . 117 GLU HG3 1 1
20 33514 2 2 3 GLU N N 8.434 19.471 17.278 1.00 . B B . 117 GLU N 1 1
20 33515 2 2 3 GLU O O 11.476 20.932 16.491 1.00 . B B . 117 GLU O 1 1
20 33516 2 2 3 GLU OE1 O 10.747 18.397 20.790 1.00 . B B . 117 GLU OE1 1 1
20 33517 2 2 3 GLU OE2 O 12.472 19.651 20.259 1.00 . B B . 117 GLU OE2 1 1
20 33518 2 2 4 THR C C 10.516 19.127 12.751 1.00 . B B . 118 THR C 1 1
20 33519 2 2 4 THR CA C 11.029 19.906 13.956 1.00 . B B . 118 THR CA 1 1
20 33520 2 2 4 THR CB C 12.555 19.723 14.061 1.00 . B B . 118 THR CB 1 1
20 33521 2 2 4 THR CG2 C 12.942 18.269 13.835 1.00 . B B . 118 THR CG2 1 1
20 33522 2 2 4 THR H H 9.683 18.776 15.136 1.00 . B B . 118 THR H 1 1
20 33523 2 2 4 THR HA H 10.823 20.957 13.808 1.00 . B B . 118 THR HA 1 1
20 33524 2 2 4 THR HB H 12.870 20.015 15.052 1.00 . B B . 118 THR HB 1 1
20 33525 2 2 4 THR HG1 H 13.711 21.237 13.552 1.00 . B B . 118 THR HG1 1 1
20 33526 2 2 4 THR HG21 H 12.058 17.651 13.879 1.00 . B B . 118 THR HG21 1 1
20 33527 2 2 4 THR HG22 H 13.637 17.959 14.601 1.00 . B B . 118 THR HG22 1 1
20 33528 2 2 4 THR HG23 H 13.405 18.167 12.866 1.00 . B B . 118 THR HG23 1 1
20 33529 2 2 4 THR N N 10.358 19.485 15.180 1.00 . B B . 118 THR N 1 1
20 33530 2 2 4 THR O O 9.371 18.675 12.733 1.00 . B B . 118 THR O 1 1
20 33531 2 2 4 THR OG1 O 13.215 20.552 13.098 1.00 . B B . 118 THR OG1 1 1
20 33532 2 2 5 PHE C C 10.128 17.040 10.868 1.00 . B B . 119 PHE C 1 1
20 33533 2 2 5 PHE CA C 11.003 18.245 10.535 1.00 . B B . 119 PHE CA 1 1
20 33534 2 2 5 PHE CB C 12.258 17.787 9.789 1.00 . B B . 119 PHE CB 1 1
20 33535 2 2 5 PHE CD1 C 10.865 17.898 7.705 1.00 . B B . 119 PHE CD1 1 1
20 33536 2 2 5 PHE CD2 C 13.237 17.810 7.479 1.00 . B B . 119 PHE CD2 1 1
20 33537 2 2 5 PHE CE1 C 10.731 17.941 6.330 1.00 . B B . 119 PHE CE1 1 1
20 33538 2 2 5 PHE CE2 C 13.110 17.853 6.103 1.00 . B B . 119 PHE CE2 1 1
20 33539 2 2 5 PHE CG C 12.117 17.833 8.295 1.00 . B B . 119 PHE CG 1 1
20 33540 2 2 5 PHE CZ C 11.855 17.917 5.528 1.00 . B B . 119 PHE CZ 1 1
20 33541 2 2 5 PHE H H 12.270 19.354 11.819 1.00 . B B . 119 PHE H 1 1
20 33542 2 2 5 PHE HA H 10.444 18.918 9.903 1.00 . B B . 119 PHE HA 1 1
20 33543 2 2 5 PHE HB2 H 13.085 18.425 10.064 1.00 . B B . 119 PHE HB2 1 1
20 33544 2 2 5 PHE HB3 H 12.485 16.770 10.071 1.00 . B B . 119 PHE HB3 1 1
20 33545 2 2 5 PHE HD1 H 9.984 17.917 8.332 1.00 . B B . 119 PHE HD1 1 1
20 33546 2 2 5 PHE HD2 H 14.218 17.758 7.927 1.00 . B B . 119 PHE HD2 1 1
20 33547 2 2 5 PHE HE1 H 9.749 17.992 5.884 1.00 . B B . 119 PHE HE1 1 1
20 33548 2 2 5 PHE HE2 H 13.990 17.834 5.478 1.00 . B B . 119 PHE HE2 1 1
20 33549 2 2 5 PHE HZ H 11.753 17.951 4.454 1.00 . B B . 119 PHE HZ 1 1
20 33550 2 2 5 PHE N N 11.371 18.971 11.746 1.00 . B B . 119 PHE N 1 1
20 33551 2 2 5 PHE O O 9.144 16.766 10.181 1.00 . B B . 119 PHE O 1 1
20 33552 2 2 6 SER C C 8.253 15.455 12.441 1.00 . B B . 120 SER C 1 1
20 33553 2 2 6 SER CA C 9.745 15.147 12.350 1.00 . B B . 120 SER CA 1 1
20 33554 2 2 6 SER CB C 10.257 14.650 13.703 1.00 . B B . 120 SER CB 1 1
20 33555 2 2 6 SER H H 11.287 16.595 12.435 1.00 . B B . 120 SER H 1 1
20 33556 2 2 6 SER HA H 9.897 14.375 11.611 1.00 . B B . 120 SER HA 1 1
20 33557 2 2 6 SER HB2 H 11.010 15.329 14.072 1.00 . B B . 120 SER HB2 1 1
20 33558 2 2 6 SER HB3 H 9.435 14.608 14.403 1.00 . B B . 120 SER HB3 1 1
20 33559 2 2 6 SER HG H 11.783 13.427 13.587 1.00 . B B . 120 SER HG 1 1
20 33560 2 2 6 SER N N 10.493 16.325 11.928 1.00 . B B . 120 SER N 1 1
20 33561 2 2 6 SER O O 7.417 14.664 12.005 1.00 . B B . 120 SER O 1 1
20 33562 2 2 6 SER OG O 10.826 13.357 13.588 1.00 . B B . 120 SER OG 1 1
20 33563 2 2 7 ASP C C 5.793 16.914 11.830 1.00 . B B . 121 ASP C 1 1
20 33564 2 2 7 ASP CA C 6.538 17.026 13.157 1.00 . B B . 121 ASP CA 1 1
20 33565 2 2 7 ASP CB C 6.464 18.462 13.678 1.00 . B B . 121 ASP CB 1 1
20 33566 2 2 7 ASP CG C 5.051 18.876 14.037 1.00 . B B . 121 ASP CG 1 1
20 33567 2 2 7 ASP H H 8.640 17.200 13.337 1.00 . B B . 121 ASP H 1 1
20 33568 2 2 7 ASP HA H 6.070 16.368 13.874 1.00 . B B . 121 ASP HA 1 1
20 33569 2 2 7 ASP HB2 H 7.080 18.550 14.561 1.00 . B B . 121 ASP HB2 1 1
20 33570 2 2 7 ASP HB3 H 6.835 19.133 12.917 1.00 . B B . 121 ASP HB3 1 1
20 33571 2 2 7 ASP N N 7.928 16.611 13.009 1.00 . B B . 121 ASP N 1 1
20 33572 2 2 7 ASP O O 4.862 16.121 11.693 1.00 . B B . 121 ASP O 1 1
20 33573 2 2 7 ASP OD1 O 4.377 18.118 14.766 1.00 . B B . 121 ASP OD1 1 1
20 33574 2 2 7 ASP OD2 O 4.618 19.959 13.589 1.00 . B B . 121 ASP OD2 1 1
20 33575 2 2 8 LEU C C 6.018 16.487 8.734 1.00 . B B . 122 LEU C 1 1
20 33576 2 2 8 LEU CA C 5.582 17.708 9.538 1.00 . B B . 122 LEU CA 1 1
20 33577 2 2 8 LEU CB C 5.934 18.986 8.776 1.00 . B B . 122 LEU CB 1 1
20 33578 2 2 8 LEU CD1 C 4.206 19.961 10.308 1.00 . B B . 122 LEU CD1 1 1
20 33579 2 2 8 LEU CD2 C 5.932 21.444 9.270 1.00 . B B . 122 LEU CD2 1 1
20 33580 2 2 8 LEU CG C 5.065 20.208 9.078 1.00 . B B . 122 LEU CG 1 1
20 33581 2 2 8 LEU H H 6.957 18.326 11.024 1.00 . B B . 122 LEU H 1 1
20 33582 2 2 8 LEU HA H 4.513 17.666 9.681 1.00 . B B . 122 LEU HA 1 1
20 33583 2 2 8 LEU HB2 H 6.956 19.241 9.012 1.00 . B B . 122 LEU HB2 1 1
20 33584 2 2 8 LEU HB3 H 5.852 18.774 7.720 1.00 . B B . 122 LEU HB3 1 1
20 33585 2 2 8 LEU HD11 H 3.795 20.897 10.654 1.00 . B B . 122 LEU HD11 1 1
20 33586 2 2 8 LEU HD12 H 4.811 19.523 11.089 1.00 . B B . 122 LEU HD12 1 1
20 33587 2 2 8 LEU HD13 H 3.402 19.286 10.056 1.00 . B B . 122 LEU HD13 1 1
20 33588 2 2 8 LEU HD21 H 5.337 22.330 9.103 1.00 . B B . 122 LEU HD21 1 1
20 33589 2 2 8 LEU HD22 H 6.751 21.423 8.566 1.00 . B B . 122 LEU HD22 1 1
20 33590 2 2 8 LEU HD23 H 6.322 21.457 10.277 1.00 . B B . 122 LEU HD23 1 1
20 33591 2 2 8 LEU HG H 4.405 20.388 8.241 1.00 . B B . 122 LEU HG 1 1
20 33592 2 2 8 LEU N N 6.210 17.715 10.855 1.00 . B B . 122 LEU N 1 1
20 33593 2 2 8 LEU O O 5.187 15.695 8.291 1.00 . B B . 122 LEU O 1 1
20 33594 2 2 9 TRP C C 7.031 13.961 8.015 1.00 . B B . 123 TRP C 1 1
20 33595 2 2 9 TRP CA C 7.872 15.215 7.804 1.00 . B B . 123 TRP CA 1 1
20 33596 2 2 9 TRP CB C 9.319 14.951 8.223 1.00 . B B . 123 TRP CB 1 1
20 33597 2 2 9 TRP CD1 C 10.681 12.895 7.528 1.00 . B B . 123 TRP CD1 1 1
20 33598 2 2 9 TRP CD2 C 10.288 14.344 5.866 1.00 . B B . 123 TRP CD2 1 1
20 33599 2 2 9 TRP CE2 C 11.040 13.268 5.355 1.00 . B B . 123 TRP CE2 1 1
20 33600 2 2 9 TRP CE3 C 9.920 15.379 5.002 1.00 . B B . 123 TRP CE3 1 1
20 33601 2 2 9 TRP CG C 10.069 14.085 7.257 1.00 . B B . 123 TRP CG 1 1
20 33602 2 2 9 TRP CH2 C 11.056 14.227 3.197 1.00 . B B . 123 TRP CH2 1 1
20 33603 2 2 9 TRP CZ2 C 11.430 13.200 4.020 1.00 . B B . 123 TRP CZ2 1 1
20 33604 2 2 9 TRP CZ3 C 10.308 15.310 3.677 1.00 . B B . 123 TRP CZ3 1 1
20 33605 2 2 9 TRP H H 7.938 17.006 8.931 1.00 . B B . 123 TRP H 1 1
20 33606 2 2 9 TRP HA H 7.852 15.475 6.755 1.00 . B B . 123 TRP HA 1 1
20 33607 2 2 9 TRP HB2 H 9.842 15.892 8.303 1.00 . B B . 123 TRP HB2 1 1
20 33608 2 2 9 TRP HB3 H 9.322 14.459 9.185 1.00 . B B . 123 TRP HB3 1 1
20 33609 2 2 9 TRP HD1 H 10.696 12.426 8.500 1.00 . B B . 123 TRP HD1 1 1
20 33610 2 2 9 TRP HE1 H 11.766 11.556 6.326 1.00 . B B . 123 TRP HE1 1 1
20 33611 2 2 9 TRP HE3 H 9.344 16.222 5.353 1.00 . B B . 123 TRP HE3 1 1
20 33612 2 2 9 TRP HH2 H 11.338 14.215 2.155 1.00 . B B . 123 TRP HH2 1 1
20 33613 2 2 9 TRP HZ2 H 12.006 12.372 3.635 1.00 . B B . 123 TRP HZ2 1 1
20 33614 2 2 9 TRP HZ3 H 10.034 16.101 2.995 1.00 . B B . 123 TRP HZ3 1 1
20 33615 2 2 9 TRP N N 7.325 16.341 8.552 1.00 . B B . 123 TRP N 1 1
20 33616 2 2 9 TRP NE1 N 11.268 12.398 6.388 1.00 . B B . 123 TRP NE1 1 1
20 33617 2 2 9 TRP O O 6.529 13.369 7.060 1.00 . B B . 123 TRP O 1 1
20 33618 2 2 10 LYS C C 4.797 12.339 8.817 1.00 . B B . 124 LYS C 1 1
20 33619 2 2 10 LYS CA C 6.099 12.377 9.611 1.00 . B B . 124 LYS CA 1 1
20 33620 2 2 10 LYS CB C 5.795 12.352 11.111 1.00 . B B . 124 LYS CB 1 1
20 33621 2 2 10 LYS CD C 6.810 10.224 11.976 1.00 . B B . 124 LYS CD 1 1
20 33622 2 2 10 LYS CE C 8.012 9.603 12.672 1.00 . B B . 124 LYS CE 1 1
20 33623 2 2 10 LYS CG C 6.906 11.740 11.947 1.00 . B B . 124 LYS CG 1 1
20 33624 2 2 10 LYS H H 7.306 14.074 9.993 1.00 . B B . 124 LYS H 1 1
20 33625 2 2 10 LYS HA H 6.687 11.507 9.358 1.00 . B B . 124 LYS HA 1 1
20 33626 2 2 10 LYS HB2 H 5.635 13.365 11.450 1.00 . B B . 124 LYS HB2 1 1
20 33627 2 2 10 LYS HB3 H 4.893 11.780 11.274 1.00 . B B . 124 LYS HB3 1 1
20 33628 2 2 10 LYS HD2 H 5.914 9.938 12.507 1.00 . B B . 124 LYS HD2 1 1
20 33629 2 2 10 LYS HD3 H 6.762 9.855 10.961 1.00 . B B . 124 LYS HD3 1 1
20 33630 2 2 10 LYS HE2 H 8.535 8.976 11.966 1.00 . B B . 124 LYS HE2 1 1
20 33631 2 2 10 LYS HE3 H 8.667 10.394 13.005 1.00 . B B . 124 LYS HE3 1 1
20 33632 2 2 10 LYS HG2 H 7.859 12.021 11.525 1.00 . B B . 124 LYS HG2 1 1
20 33633 2 2 10 LYS HG3 H 6.832 12.116 12.958 1.00 . B B . 124 LYS HG3 1 1
20 33634 2 2 10 LYS HZ1 H 7.931 9.232 14.726 1.00 . B B . 124 LYS HZ1 1 1
20 33635 2 2 10 LYS HZ2 H 8.034 7.833 13.781 1.00 . B B . 124 LYS HZ2 1 1
20 33636 2 2 10 LYS HZ3 H 6.574 8.683 13.877 1.00 . B B . 124 LYS HZ3 1 1
20 33637 2 2 10 LYS N N 6.881 13.560 9.273 1.00 . B B . 124 LYS N 1 1
20 33638 2 2 10 LYS NZ N 7.609 8.780 13.846 1.00 . B B . 124 LYS NZ 1 1
20 33639 2 2 10 LYS O O 4.405 11.293 8.299 1.00 . B B . 124 LYS O 1 1
20 33640 2 2 11 LEU C C 2.930 12.768 6.705 1.00 . B B . 125 LEU C 1 1
20 33641 2 2 11 LEU CA C 2.875 13.585 7.992 1.00 . B B . 125 LEU CA 1 1
20 33642 2 2 11 LEU CB C 2.564 15.047 7.669 1.00 . B B . 125 LEU CB 1 1
20 33643 2 2 11 LEU CD1 C 0.790 14.922 5.903 1.00 . B B . 125 LEU CD1 1 1
20 33644 2 2 11 LEU CD2 C 0.168 14.695 8.315 1.00 . B B . 125 LEU CD2 1 1
20 33645 2 2 11 LEU CG C 1.109 15.363 7.323 1.00 . B B . 125 LEU CG 1 1
20 33646 2 2 11 LEU H H 4.496 14.285 9.159 1.00 . B B . 125 LEU H 1 1
20 33647 2 2 11 LEU HA H 2.093 13.189 8.623 1.00 . B B . 125 LEU HA 1 1
20 33648 2 2 11 LEU HB2 H 2.836 15.640 8.528 1.00 . B B . 125 LEU HB2 1 1
20 33649 2 2 11 LEU HB3 H 3.176 15.336 6.826 1.00 . B B . 125 LEU HB3 1 1
20 33650 2 2 11 LEU HD11 H -0.011 15.529 5.509 1.00 . B B . 125 LEU HD11 1 1
20 33651 2 2 11 LEU HD12 H 0.487 13.885 5.907 1.00 . B B . 125 LEU HD12 1 1
20 33652 2 2 11 LEU HD13 H 1.668 15.038 5.285 1.00 . B B . 125 LEU HD13 1 1
20 33653 2 2 11 LEU HD21 H 0.653 14.620 9.277 1.00 . B B . 125 LEU HD21 1 1
20 33654 2 2 11 LEU HD22 H -0.084 13.705 7.962 1.00 . B B . 125 LEU HD22 1 1
20 33655 2 2 11 LEU HD23 H -0.732 15.283 8.410 1.00 . B B . 125 LEU HD23 1 1
20 33656 2 2 11 LEU HG H 0.955 16.432 7.383 1.00 . B B . 125 LEU HG 1 1
20 33657 2 2 11 LEU N N 4.133 13.486 8.725 1.00 . B B . 125 LEU N 1 1
20 33658 2 2 11 LEU O O 1.991 12.039 6.380 1.00 . B B . 125 LEU O 1 1
20 33659 2 2 12 LEU C C 3.627 10.758 4.827 1.00 . B B . 126 LEU C 1 1
20 33660 2 2 12 LEU CA C 4.213 12.163 4.727 1.00 . B B . 126 LEU CA 1 1
20 33661 2 2 12 LEU CB C 5.697 12.085 4.367 1.00 . B B . 126 LEU CB 1 1
20 33662 2 2 12 LEU CD1 C 6.955 14.252 4.289 1.00 . B B . 126 LEU CD1 1 1
20 33663 2 2 12 LEU CD2 C 7.150 12.628 2.397 1.00 . B B . 126 LEU CD2 1 1
20 33664 2 2 12 LEU CG C 6.229 13.199 3.465 1.00 . B B . 126 LEU CG 1 1
20 33665 2 2 12 LEU H H 4.747 13.487 6.289 1.00 . B B . 126 LEU H 1 1
20 33666 2 2 12 LEU HA H 3.690 12.704 3.952 1.00 . B B . 126 LEU HA 1 1
20 33667 2 2 12 LEU HB2 H 6.262 12.105 5.286 1.00 . B B . 126 LEU HB2 1 1
20 33668 2 2 12 LEU HB3 H 5.865 11.143 3.864 1.00 . B B . 126 LEU HB3 1 1
20 33669 2 2 12 LEU HD11 H 7.084 15.145 3.698 1.00 . B B . 126 LEU HD11 1 1
20 33670 2 2 12 LEU HD12 H 7.922 13.873 4.586 1.00 . B B . 126 LEU HD12 1 1
20 33671 2 2 12 LEU HD13 H 6.374 14.483 5.170 1.00 . B B . 126 LEU HD13 1 1
20 33672 2 2 12 LEU HD21 H 8.061 13.205 2.362 1.00 . B B . 126 LEU HD21 1 1
20 33673 2 2 12 LEU HD22 H 6.657 12.673 1.436 1.00 . B B . 126 LEU HD22 1 1
20 33674 2 2 12 LEU HD23 H 7.383 11.601 2.635 1.00 . B B . 126 LEU HD23 1 1
20 33675 2 2 12 LEU HG H 5.397 13.680 2.969 1.00 . B B . 126 LEU HG 1 1
20 33676 2 2 12 LEU N N 4.034 12.892 5.978 1.00 . B B . 126 LEU N 1 1
20 33677 2 2 12 LEU O O 3.805 10.054 5.821 1.00 . B B . 126 LEU O 1 1
20 33678 2 2 13 PRO C C 3.316 7.894 3.589 1.00 . B B . 127 PRO C 1 1
20 33679 2 2 13 PRO CA C 2.288 9.013 3.715 1.00 . B B . 127 PRO CA 1 1
20 33680 2 2 13 PRO CB C 1.418 9.085 2.458 1.00 . B B . 127 PRO CB 1 1
20 33681 2 2 13 PRO CD C 2.660 11.125 2.553 1.00 . B B . 127 PRO CD 1 1
20 33682 2 2 13 PRO CG C 2.068 10.118 1.605 1.00 . B B . 127 PRO CG 1 1
20 33683 2 2 13 PRO HA H 1.664 8.832 4.578 1.00 . B B . 127 PRO HA 1 1
20 33684 2 2 13 PRO HB2 H 1.406 8.120 1.971 1.00 . B B . 127 PRO HB2 1 1
20 33685 2 2 13 PRO HB3 H 0.413 9.371 2.728 1.00 . B B . 127 PRO HB3 1 1
20 33686 2 2 13 PRO HD2 H 3.580 11.524 2.154 1.00 . B B . 127 PRO HD2 1 1
20 33687 2 2 13 PRO HD3 H 1.954 11.920 2.747 1.00 . B B . 127 PRO HD3 1 1
20 33688 2 2 13 PRO HG2 H 2.844 9.666 1.007 1.00 . B B . 127 PRO HG2 1 1
20 33689 2 2 13 PRO HG3 H 1.331 10.589 0.972 1.00 . B B . 127 PRO HG3 1 1
20 33690 2 2 13 PRO N N 2.912 10.339 3.772 1.00 . B B . 127 PRO N 1 1
20 33691 2 2 13 PRO O O 3.039 6.745 3.933 1.00 . B B . 127 PRO O 1 1
20 33692 2 2 14 GLU C C 5.176 6.197 1.902 1.00 . B B . 128 GLU C 1 1
20 33693 2 2 14 GLU CA C 5.569 7.259 2.925 1.00 . B B . 128 GLU CA 1 1
20 33694 2 2 14 GLU CB C 5.903 6.596 4.263 1.00 . B B . 128 GLU CB 1 1
20 33695 2 2 14 GLU CD C 6.201 7.152 6.709 1.00 . B B . 128 GLU CD 1 1
20 33696 2 2 14 GLU CG C 5.354 7.344 5.466 1.00 . B B . 128 GLU CG 1 1
20 33697 2 2 14 GLU H H 4.661 9.170 2.840 1.00 . B B . 128 GLU H 1 1
20 33698 2 2 14 GLU HA H 6.443 7.782 2.565 1.00 . B B . 128 GLU HA 1 1
20 33699 2 2 14 GLU HB2 H 5.493 5.597 4.268 1.00 . B B . 128 GLU HB2 1 1
20 33700 2 2 14 GLU HB3 H 6.976 6.535 4.362 1.00 . B B . 128 GLU HB3 1 1
20 33701 2 2 14 GLU HG2 H 5.318 8.397 5.234 1.00 . B B . 128 GLU HG2 1 1
20 33702 2 2 14 GLU HG3 H 4.355 6.987 5.671 1.00 . B B . 128 GLU HG3 1 1
20 33703 2 2 14 GLU N N 4.501 8.237 3.096 1.00 . B B . 128 GLU N 1 1
20 33704 2 2 14 GLU O O 5.682 6.182 0.781 1.00 . B B . 128 GLU O 1 1
20 33705 2 2 14 GLU OE1 O 7.233 6.453 6.622 1.00 . B B . 128 GLU OE1 1 1
20 33706 2 2 14 GLU OE2 O 5.833 7.701 7.768 1.00 . B B . 128 GLU OE2 1 1
20 33707 2 2 15 ASN C C 4.985 3.559 0.729 1.00 . B B . 129 ASN C 1 1
20 33708 2 2 15 ASN CA C 3.808 4.243 1.418 1.00 . B B . 129 ASN CA 1 1
20 33709 2 2 15 ASN CB C 2.842 4.800 0.370 1.00 . B B . 129 ASN CB 1 1
20 33710 2 2 15 ASN CG C 3.150 4.295 -1.026 1.00 . B B . 129 ASN CG 1 1
20 33711 2 2 15 ASN H H 3.902 5.373 3.205 1.00 . B B . 129 ASN H 1 1
20 33712 2 2 15 ASN HA H 3.288 3.515 2.023 1.00 . B B . 129 ASN HA 1 1
20 33713 2 2 15 ASN HB2 H 1.835 4.504 0.624 1.00 . B B . 129 ASN HB2 1 1
20 33714 2 2 15 ASN HB3 H 2.906 5.877 0.366 1.00 . B B . 129 ASN HB3 1 1
20 33715 2 2 15 ASN HD21 H 2.346 2.529 -0.592 1.00 . B B . 129 ASN HD21 1 1
20 33716 2 2 15 ASN HD22 H 2.975 2.695 -2.193 1.00 . B B . 129 ASN HD22 1 1
20 33717 2 2 15 ASN N N 4.269 5.310 2.299 1.00 . B B . 129 ASN N 1 1
20 33718 2 2 15 ASN ND2 N 2.787 3.047 -1.298 1.00 . B B . 129 ASN ND2 1 1
20 33719 2 2 15 ASN O O 4.821 2.528 0.077 1.00 . B B . 129 ASN O 1 1
20 33720 2 2 15 ASN OD1 O 3.708 5.019 -1.851 1.00 . B B . 129 ASN OD1 1 1
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