NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
576046 |
2m6m   |
19146 | cing | 4-filtered-FRED | STAR | entry | full | 1569 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m6m
# This FRED archive file contains, for PDB entry <2m6m>:
#
# - 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_2m6m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m6m
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 9328.01
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 $ERAD_associated_E3_ubiquitin_protein_ligase_DOA10 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_ERAD_associated_E3_ubiquitin_protein_ligase_DOA10
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ERAD associated E3 ubiquitin protein ligase DOA10"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VANEETDTATFNDDAPSGATCRICRGEATEDNPLFHPCKCRGSIKYMHESCLLEWVASKNIDISKPGADVKCDICHYPIQFKT
_Entity.Number_of_monomers 83
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 VAL . 1 1
2 ALA . 1 1
3 ASN . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 THR . 1 1
7 ASP . 1 1
8 THR . 1 1
9 ALA . 1 1
10 THR . 1 1
11 PHE . 1 1
12 ASN . 1 1
13 ASP . 1 1
14 ASP . 1 1
15 ALA . 1 1
16 PRO . 1 1
17 SER . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 THR . 1 1
21 CYS . 1 1
22 ARG . 1 1
23 ILE . 1 1
24 CYS . 1 1
25 ARG . 1 1
26 GLY . 1 1
27 GLU . 1 1
28 ALA . 1 1
29 THR . 1 1
30 GLU . 1 1
31 ASP . 1 1
32 ASN . 1 1
33 PRO . 1 1
34 LEU . 1 1
35 PHE . 1 1
36 HIS . 1 1
37 PRO . 1 1
38 CYS . 1 1
39 LYS . 1 1
40 CYS . 1 1
41 ARG . 1 1
42 GLY . 1 1
43 SER . 1 1
44 ILE . 1 1
45 LYS . 1 1
46 TYR . 1 1
47 MET . 1 1
48 HIS . 1 1
49 GLU . 1 1
50 SER . 1 1
51 CYS . 1 1
52 LEU . 1 1
53 LEU . 1 1
54 GLU . 1 1
55 TRP . 1 1
56 VAL . 1 1
57 ALA . 1 1
58 SER . 1 1
59 LYS . 1 1
60 ASN . 1 1
61 ILE . 1 1
62 ASP . 1 1
63 ILE . 1 1
64 SER . 1 1
65 LYS . 1 1
66 PRO . 1 1
67 GLY . 1 1
68 ALA . 1 1
69 ASP . 1 1
70 VAL . 1 1
71 LYS . 1 1
72 CYS . 1 1
73 ASP . 1 1
74 ILE . 1 1
75 CYS . 1 1
76 HIS . 1 1
77 TYR . 1 1
78 PRO . 1 1
79 ILE . 1 1
80 GLN . 1 1
81 PHE . 1 1
82 LYS . 1 1
83 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
VAL 1 1 1 1
ALA 2 2 1 1
ASN 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
THR 6 6 1 1
ASP 7 7 1 1
THR 8 8 1 1
ALA 9 9 1 1
THR 10 10 1 1
PHE 11 11 1 1
ASN 12 12 1 1
ASP 13 13 1 1
ASP 14 14 1 1
ALA 15 15 1 1
PRO 16 16 1 1
SER 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
THR 20 20 1 1
CYS 21 21 1 1
ARG 22 22 1 1
ILE 23 23 1 1
CYS 24 24 1 1
ARG 25 25 1 1
GLY 26 26 1 1
GLU 27 27 1 1
ALA 28 28 1 1
THR 29 29 1 1
GLU 30 30 1 1
ASP 31 31 1 1
ASN 32 32 1 1
PRO 33 33 1 1
LEU 34 34 1 1
PHE 35 35 1 1
HIS 36 36 1 1
PRO 37 37 1 1
CYS 38 38 1 1
LYS 39 39 1 1
CYS 40 40 1 1
ARG 41 41 1 1
GLY 42 42 1 1
SER 43 43 1 1
ILE 44 44 1 1
LYS 45 45 1 1
TYR 46 46 1 1
MET 47 47 1 1
HIS 48 48 1 1
GLU 49 49 1 1
SER 50 50 1 1
CYS 51 51 1 1
LEU 52 52 1 1
LEU 53 53 1 1
GLU 54 54 1 1
TRP 55 55 1 1
VAL 56 56 1 1
ALA 57 57 1 1
SER 58 58 1 1
LYS 59 59 1 1
ASN 60 60 1 1
ILE 61 61 1 1
ASP 62 62 1 1
ILE 63 63 1 1
SER 64 64 1 1
LYS 65 65 1 1
PRO 66 66 1 1
GLY 67 67 1 1
ALA 68 68 1 1
ASP 69 69 1 1
VAL 70 70 1 1
LYS 71 71 1 1
CYS 72 72 1 1
ASP 73 73 1 1
ILE 74 74 1 1
CYS 75 75 1 1
HIS 76 76 1 1
TYR 77 77 1 1
PRO 78 78 1 1
ILE 79 79 1 1
GLN 80 80 1 1
PHE 81 81 1 1
LYS 82 82 1 1
THR 83 83 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 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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55 1 . . . 1 1
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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
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 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 1 VAL HA . 1 VAL HA 1 1
1 1 2 1 1 2 ALA H . 2 ALA H 1 1
2 1 1 1 1 1 VAL HA . 1 VAL HA 1 1
2 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
3 1 1 1 1 1 VAL HB . 1 VAL HB 1 1
3 1 2 1 1 2 ALA H . 2 ALA H 1 1
4 1 1 1 1 1 VAL QG . 1 VAL QQG 1 1
4 1 2 1 1 2 ALA H . 2 ALA H 1 1
5 1 1 1 1 2 ALA H . 2 ALA H 1 1
5 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
6 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
6 1 2 1 1 3 ASN H . 3 ASN H 1 1
7 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
7 1 2 1 1 3 ASN H . 3 ASN H 1 1
8 1 1 1 1 3 ASN H . 3 ASN H 1 1
8 1 2 1 1 3 ASN QB . 3 ASN QB 1 1
9 1 1 1 1 3 ASN H . 3 ASN H 1 1
9 1 2 1 1 3 ASN QD . 3 ASN QD2 1 1
10 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
10 1 2 1 1 3 ASN QD . 3 ASN QD2 1 1
11 1 1 1 1 3 ASN QB . 3 ASN QB 1 1
11 1 2 1 1 3 ASN QD . 3 ASN QD2 1 1
12 1 1 1 1 3 ASN QB . 3 ASN QB 1 1
12 1 2 1 1 3 ASN HD22 . 3 ASN HD22 1 1
13 1 1 1 1 3 ASN QB . 3 ASN QB 1 1
13 1 2 1 1 4 GLU H . 4 GLU H 1 1
14 1 1 1 1 4 GLU H . 4 GLU H 1 1
14 1 2 1 1 4 GLU QB . 4 GLU QB 1 1
15 1 1 1 1 4 GLU H . 4 GLU H 1 1
15 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
16 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
16 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
17 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
17 1 2 1 1 5 GLU H . 5 GLU H 1 1
18 1 1 1 1 4 GLU QG . 4 GLU QG 1 1
18 1 2 1 1 5 GLU H . 5 GLU H 1 1
19 1 1 1 1 5 GLU H . 5 GLU H 1 1
19 1 2 1 1 5 GLU QB . 5 GLU QB 1 1
20 1 1 1 1 5 GLU H . 5 GLU H 1 1
20 1 2 1 1 6 THR H . 6 THR H 1 1
21 1 1 1 1 5 GLU H . 5 GLU H 1 1
21 1 2 1 1 6 THR MG . 6 THR QG2 1 1
22 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
22 1 2 1 1 6 THR H . 6 THR H 1 1
23 1 1 1 1 5 GLU QB . 5 GLU QB 1 1
23 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
24 1 1 1 1 5 GLU QB . 5 GLU QB 1 1
24 1 2 1 1 6 THR H . 6 THR H 1 1
25 1 1 1 1 5 GLU HB2 . 5 GLU HB2 1 1
25 1 2 1 1 6 THR H . 6 THR H 1 1
26 1 1 1 1 5 GLU HB2 . 5 GLU HB2 1 1
26 1 2 1 1 6 THR MG . 6 THR QG2 1 1
27 1 1 1 1 5 GLU HB3 . 5 GLU HB3 1 1
27 1 2 1 1 6 THR H . 6 THR H 1 1
28 1 1 1 1 5 GLU HB3 . 5 GLU HB3 1 1
28 1 2 1 1 6 THR MG . 6 THR QG2 1 1
29 1 1 1 1 5 GLU QG . 5 GLU QG 1 1
29 1 2 1 1 6 THR H . 6 THR H 1 1
30 1 1 1 1 6 THR H . 6 THR H 1 1
30 1 2 1 1 6 THR HB . 6 THR HB 1 1
31 1 1 1 1 6 THR H . 6 THR H 1 1
31 1 2 1 1 6 THR MG . 6 THR QG2 1 1
32 1 1 1 1 6 THR HA . 6 THR HA 1 1
32 1 2 1 1 6 THR MG . 6 THR QG2 1 1
33 1 1 1 1 6 THR HA . 6 THR HA 1 1
33 1 2 1 1 7 ASP H . 7 ASP H 1 1
34 1 1 1 1 6 THR HB . 6 THR HB 1 1
34 1 2 1 1 7 ASP H . 7 ASP H 1 1
35 1 1 1 1 6 THR MG . 6 THR QG2 1 1
35 1 2 1 1 7 ASP H . 7 ASP H 1 1
36 1 1 1 1 7 ASP H . 7 ASP H 1 1
36 1 2 1 1 7 ASP QB . 7 ASP QB 1 1
37 1 1 1 1 7 ASP H . 7 ASP H 1 1
37 1 2 1 1 8 THR H . 8 THR H 1 1
38 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
38 1 2 1 1 8 THR H . 8 THR H 1 1
39 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
39 1 2 1 1 8 THR H . 8 THR H 1 1
40 1 1 1 1 7 ASP HB2 . 7 ASP HB2 1 1
40 1 2 1 1 8 THR H . 8 THR H 1 1
41 1 1 1 1 7 ASP HB3 . 7 ASP HB3 1 1
41 1 2 1 1 8 THR H . 8 THR H 1 1
42 1 1 1 1 8 THR H . 8 THR H 1 1
42 1 2 1 1 8 THR HB . 8 THR HB 1 1
43 1 1 1 1 8 THR H . 8 THR H 1 1
43 1 2 1 1 8 THR MG . 8 THR QG2 1 1
44 1 1 1 1 8 THR H . 8 THR H 1 1
44 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
45 1 1 1 1 8 THR HA . 8 THR HA 1 1
45 1 2 1 1 9 ALA H . 9 ALA H 1 1
46 1 1 1 1 8 THR HB . 8 THR HB 1 1
46 1 2 1 1 9 ALA H . 9 ALA H 1 1
47 1 1 1 1 8 THR MG . 8 THR QG2 1 1
47 1 2 1 1 9 ALA H . 9 ALA H 1 1
48 1 1 1 1 9 ALA H . 9 ALA H 1 1
48 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
49 1 1 1 1 9 ALA H . 9 ALA H 1 1
49 1 2 1 1 10 THR H . 10 THR H 1 1
50 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
50 1 2 1 1 10 THR H . 10 THR H 1 1
51 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
51 1 2 1 1 10 THR H . 10 THR H 1 1
52 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
52 1 2 1 1 11 PHE H . 11 PHE H 1 1
53 1 1 1 1 10 THR H . 10 THR H 1 1
53 1 2 1 1 10 THR HB . 10 THR HB 1 1
54 1 1 1 1 10 THR H . 10 THR H 1 1
54 1 2 1 1 10 THR MG . 10 THR QG2 1 1
55 1 1 1 1 10 THR HA . 10 THR HA 1 1
55 1 2 1 1 10 THR MG . 10 THR QG2 1 1
56 1 1 1 1 10 THR HA . 10 THR HA 1 1
56 1 2 1 1 11 PHE H . 11 PHE H 1 1
57 1 1 1 1 10 THR HA . 10 THR HA 1 1
57 1 2 1 1 11 PHE QB . 11 PHE QB 1 1
58 1 1 1 1 10 THR HB . 10 THR HB 1 1
58 1 2 1 1 11 PHE H . 11 PHE H 1 1
59 1 1 1 1 10 THR MG . 10 THR QG2 1 1
59 1 2 1 1 11 PHE H . 11 PHE H 1 1
60 1 1 1 1 11 PHE H . 11 PHE H 1 1
60 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
61 1 1 1 1 11 PHE H . 11 PHE H 1 1
61 1 2 1 1 11 PHE QB . 11 PHE QB 1 1
62 1 1 1 1 11 PHE H . 11 PHE H 1 1
62 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
63 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
63 1 2 1 1 12 ASN H . 12 ASN H 1 1
64 1 1 1 1 11 PHE QB . 11 PHE QB 1 1
64 1 2 1 1 12 ASN H . 12 ASN H 1 1
65 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
65 1 2 1 1 12 ASN H . 12 ASN H 1 1
66 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
66 1 2 1 1 12 ASN H . 12 ASN H 1 1
67 1 1 1 1 12 ASN H . 12 ASN H 1 1
67 1 2 1 1 12 ASN QB . 12 ASN QB 1 1
68 1 1 1 1 12 ASN H . 12 ASN H 1 1
68 1 2 1 1 12 ASN QD . 12 ASN QD2 1 1
69 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
69 1 2 1 1 12 ASN QD . 12 ASN QD2 1 1
70 1 1 1 1 13 ASP H . 13 ASP H 1 1
70 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
71 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
71 1 2 1 1 14 ASP H . 14 ASP H 1 1
72 1 1 1 1 14 ASP H . 14 ASP H 1 1
72 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1
73 1 1 1 1 14 ASP H . 14 ASP H 1 1
73 1 2 1 1 14 ASP QB . 14 ASP QB 1 1
74 1 1 1 1 14 ASP H . 14 ASP H 1 1
74 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1
75 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
75 1 2 1 1 15 ALA H . 15 ALA H 1 1
76 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
76 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
77 1 1 1 1 14 ASP QB . 14 ASP QB 1 1
77 1 2 1 1 15 ALA H . 15 ALA H 1 1
78 1 1 1 1 14 ASP QB . 14 ASP QB 1 1
78 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
79 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
79 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
80 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
80 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
81 1 1 1 1 15 ALA H . 15 ALA H 1 1
81 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
82 1 1 1 1 15 ALA H . 15 ALA H 1 1
82 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
83 1 1 1 1 15 ALA H . 15 ALA H 1 1
83 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
84 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
84 1 2 1 1 16 PRO HB2 . 16 PRO HB3 1 1
85 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
85 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
86 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
86 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
87 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
87 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
88 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
88 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
89 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
89 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
90 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
90 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
91 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
91 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
92 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
92 1 2 1 1 17 SER H . 17 SER H 1 1
93 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
93 1 2 1 1 17 SER H . 17 SER H 1 1
94 1 1 1 1 16 PRO HB2 . 16 PRO HB3 1 1
94 1 2 1 1 17 SER H . 17 SER H 1 1
95 1 1 1 1 16 PRO HB3 . 16 PRO HB2 1 1
95 1 2 1 1 17 SER HA . 17 SER HA 1 1
96 1 1 1 1 16 PRO HB3 . 16 PRO HB2 1 1
96 1 2 1 1 17 SER QB . 17 SER QB 1 1
97 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
97 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
98 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
98 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
99 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
99 1 2 1 1 17 SER H . 17 SER H 1 1
100 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
100 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
101 1 1 1 1 16 PRO QG . 16 PRO HG2 1 1
101 1 2 1 1 19 ALA H . 19 ALA H 1 1
102 1 1 1 1 16 PRO QG . 16 PRO HG2 1 1
102 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
103 1 1 1 1 16 PRO QG . 16 PRO HG2 1 1
103 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
104 1 1 1 1 17 SER H . 17 SER H 1 1
104 1 2 1 1 17 SER QB . 17 SER QB 1 1
105 1 1 1 1 17 SER H . 17 SER H 1 1
105 1 2 1 1 18 GLY H . 18 GLY H 1 1
106 1 1 1 1 17 SER H . 17 SER H 1 1
106 1 2 1 1 19 ALA H . 19 ALA H 1 1
107 1 1 1 1 17 SER H . 17 SER H 1 1
107 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
108 1 1 1 1 17 SER HA . 17 SER HA 1 1
108 1 2 1 1 18 GLY H . 18 GLY H 1 1
109 1 1 1 1 17 SER HA . 17 SER HA 1 1
109 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
110 1 1 1 1 17 SER HA . 17 SER HA 1 1
110 1 2 1 1 19 ALA H . 19 ALA H 1 1
111 1 1 1 1 17 SER QB . 17 SER QB 1 1
111 1 2 1 1 18 GLY H . 18 GLY H 1 1
112 1 1 1 1 18 GLY H . 18 GLY H 1 1
112 1 2 1 1 19 ALA H . 19 ALA H 1 1
113 1 1 1 1 18 GLY H . 18 GLY H 1 1
113 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
114 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
114 1 2 1 1 19 ALA H . 19 ALA H 1 1
115 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
115 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
116 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
116 1 2 1 1 19 ALA H . 19 ALA H 1 1
117 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
117 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
118 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
118 1 2 1 1 19 ALA H . 19 ALA H 1 1
119 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
119 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
120 1 1 1 1 19 ALA H . 19 ALA H 1 1
120 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
121 1 1 1 1 19 ALA H . 19 ALA H 1 1
121 1 2 1 1 20 THR H . 20 THR H 1 1
122 1 1 1 1 19 ALA H . 19 ALA H 1 1
122 1 2 1 1 20 THR HA . 20 THR HA 1 1
123 1 1 1 1 19 ALA H . 19 ALA H 1 1
123 1 2 1 1 27 GLU HA . 27 GLU HA 1 1
124 1 1 1 1 19 ALA H . 19 ALA H 1 1
124 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
125 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
125 1 2 1 1 20 THR H . 20 THR H 1 1
126 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
126 1 2 1 1 20 THR HA . 20 THR HA 1 1
127 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
127 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
128 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
128 1 2 1 1 20 THR H . 20 THR H 1 1
129 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
129 1 2 1 1 28 ALA H . 28 ALA H 1 1
130 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
130 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
131 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
131 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
132 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
132 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
133 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
133 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
134 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
134 1 2 1 1 43 SER HA . 43 SER HA 1 1
135 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
135 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
136 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
136 1 2 1 1 47 MET H . 47 MET H 1 1
137 1 1 1 1 20 THR H . 20 THR H 1 1
137 1 2 1 1 20 THR HB . 20 THR HB 1 1
138 1 1 1 1 20 THR H . 20 THR H 1 1
138 1 2 1 1 27 GLU HA . 27 GLU HA 1 1
139 1 1 1 1 20 THR H . 20 THR H 1 1
139 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
140 1 1 1 1 20 THR H . 20 THR H 1 1
140 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
141 1 1 1 1 20 THR H . 20 THR H 1 1
141 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
142 1 1 1 1 20 THR H . 20 THR H 1 1
142 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
143 1 1 1 1 20 THR HA . 20 THR HA 1 1
143 1 2 1 1 20 THR MG . 20 THR QG2 1 1
144 1 1 1 1 20 THR HA . 20 THR HA 1 1
144 1 2 1 1 21 CYS HA . 21 CYSZ HA 1 1
145 1 1 1 1 20 THR HA . 20 THR HA 1 1
145 1 2 1 1 21 CYS HB2 . 21 CYSZ HB2 1 1
146 1 1 1 1 20 THR HA . 20 THR HA 1 1
146 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
147 1 1 1 1 20 THR HA . 20 THR HA 1 1
147 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
148 1 1 1 1 20 THR HA . 20 THR HA 1 1
148 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
149 1 1 1 1 20 THR HB . 20 THR HB 1 1
149 1 2 1 1 21 CYS H . 21 CYSZ H 1 1
150 1 1 1 1 20 THR HB . 20 THR HB 1 1
150 1 2 1 1 21 CYS HB2 . 21 CYSZ HB2 1 1
151 1 1 1 1 20 THR HB . 20 THR HB 1 1
151 1 2 1 1 21 CYS HB3 . 21 CYSZ HB3 1 1
152 1 1 1 1 20 THR HB . 20 THR HB 1 1
152 1 2 1 1 25 ARG H . 25 ARG H 1 1
153 1 1 1 1 20 THR HB . 20 THR HB 1 1
153 1 2 1 1 25 ARG HA . 25 ARG HA 1 1
154 1 1 1 1 20 THR HB . 20 THR HB 1 1
154 1 2 1 1 26 GLY H . 26 GLY H 1 1
155 1 1 1 1 20 THR HB . 20 THR HB 1 1
155 1 2 1 1 27 GLU H . 27 GLU H 1 1
156 1 1 1 1 20 THR HB . 20 THR HB 1 1
156 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
157 1 1 1 1 20 THR MG . 20 THR QG2 1 1
157 1 2 1 1 21 CYS H . 21 CYSZ H 1 1
158 1 1 1 1 20 THR MG . 20 THR QG2 1 1
158 1 2 1 1 25 ARG HA . 25 ARG HA 1 1
159 1 1 1 1 20 THR MG . 20 THR QG2 1 1
159 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
160 1 1 1 1 20 THR MG . 20 THR QG2 1 1
160 1 2 1 1 26 GLY H . 26 GLY H 1 1
161 1 1 1 1 20 THR MG . 20 THR QG2 1 1
161 1 2 1 1 26 GLY HA2 . 26 GLY HA2 1 1
162 1 1 1 1 20 THR MG . 20 THR QG2 1 1
162 1 2 1 1 26 GLY HA3 . 26 GLY HA3 1 1
163 1 1 1 1 20 THR MG . 20 THR QG2 1 1
163 1 2 1 1 27 GLU H . 27 GLU H 1 1
164 1 1 1 1 20 THR MG . 20 THR QG2 1 1
164 1 2 1 1 27 GLU HA . 27 GLU HA 1 1
165 1 1 1 1 20 THR MG . 20 THR QG2 1 1
165 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1
166 1 1 1 1 20 THR MG . 20 THR QG2 1 1
166 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 1
167 1 1 1 1 20 THR MG . 20 THR QG2 1 1
167 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
168 1 1 1 1 20 THR MG . 20 THR QG2 1 1
168 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 1
169 1 1 1 1 20 THR MG . 20 THR QG2 1 1
169 1 2 1 1 28 ALA H . 28 ALA H 1 1
170 1 1 1 1 21 CYS H . 21 CYSZ H 1 1
170 1 2 1 1 21 CYS HB2 . 21 CYSZ HB2 1 1
171 1 1 1 1 21 CYS H . 21 CYSZ H 1 1
171 1 2 1 1 21 CYS HB3 . 21 CYSZ HB3 1 1
172 1 1 1 1 21 CYS H . 21 CYSZ H 1 1
172 1 2 1 1 22 ARG H . 22 ARG H 1 1
173 1 1 1 1 21 CYS H . 21 CYSZ H 1 1
173 1 2 1 1 23 ILE H . 23 ILE H 1 1
174 1 1 1 1 21 CYS H . 21 CYSZ H 1 1
174 1 2 1 1 26 GLY H . 26 GLY H 1 1
175 1 1 1 1 21 CYS H . 21 CYSZ H 1 1
175 1 2 1 1 27 GLU HA . 27 GLU HA 1 1
176 1 1 1 1 21 CYS H . 21 CYSZ H 1 1
176 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
177 1 1 1 1 21 CYS H . 21 CYSZ H 1 1
177 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
178 1 1 1 1 21 CYS H . 21 CYSZ H 1 1
178 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
179 1 1 1 1 21 CYS H . 21 CYSZ H 1 1
179 1 2 1 1 47 MET HA . 47 MET HA 1 1
180 1 1 1 1 21 CYS H . 21 CYSZ H 1 1
180 1 2 1 1 48 HIS HE1 . 48 HISB HE1 1 1
181 1 1 1 1 21 CYS HA . 21 CYSZ HA 1 1
181 1 2 1 1 22 ARG H . 22 ARG H 1 1
182 1 1 1 1 21 CYS HA . 21 CYSZ HA 1 1
182 1 2 1 1 22 ARG HA . 22 ARG HA 1 1
183 1 1 1 1 21 CYS HA . 21 CYSZ HA 1 1
183 1 2 1 1 23 ILE H . 23 ILE H 1 1
184 1 1 1 1 21 CYS HA . 21 CYSZ HA 1 1
184 1 2 1 1 24 CYS H . 24 CYS- H 1 1
185 1 1 1 1 21 CYS HA . 21 CYSZ HA 1 1
185 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
186 1 1 1 1 21 CYS HA . 21 CYSZ HA 1 1
186 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
187 1 1 1 1 21 CYS HA . 21 CYSZ HA 1 1
187 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
188 1 1 1 1 21 CYS HA . 21 CYSZ HA 1 1
188 1 2 1 1 47 MET H . 47 MET H 1 1
189 1 1 1 1 21 CYS HA . 21 CYSZ HA 1 1
189 1 2 1 1 47 MET HA . 47 MET HA 1 1
190 1 1 1 1 21 CYS HA . 21 CYSZ HA 1 1
190 1 2 1 1 47 MET HB2 . 47 MET HB2 1 1
191 1 1 1 1 21 CYS HA . 21 CYSZ HA 1 1
191 1 2 1 1 47 MET QB . 47 MET QB 1 1
192 1 1 1 1 21 CYS HA . 21 CYSZ HA 1 1
192 1 2 1 1 47 MET HB3 . 47 MET HB3 1 1
193 1 1 1 1 21 CYS HA . 21 CYSZ HA 1 1
193 1 2 1 1 47 MET HG2 . 47 MET HG2 1 1
194 1 1 1 1 21 CYS HA . 21 CYSZ HA 1 1
194 1 2 1 1 47 MET QG . 47 MET QG 1 1
195 1 1 1 1 21 CYS HA . 21 CYSZ HA 1 1
195 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
196 1 1 1 1 21 CYS HA . 21 CYSZ HA 1 1
196 1 2 1 1 48 HIS H . 48 HISB H 1 1
197 1 1 1 1 21 CYS HB2 . 21 CYSZ HB2 1 1
197 1 2 1 1 22 ARG H . 22 ARG H 1 1
198 1 1 1 1 21 CYS HB2 . 21 CYSZ HB2 1 1
198 1 2 1 1 24 CYS H . 24 CYS- H 1 1
199 1 1 1 1 21 CYS HB2 . 21 CYSZ HB2 1 1
199 1 2 1 1 25 ARG H . 25 ARG H 1 1
200 1 1 1 1 21 CYS HB2 . 21 CYSZ HB2 1 1
200 1 2 1 1 25 ARG HA . 25 ARG HA 1 1
201 1 1 1 1 21 CYS HB2 . 21 CYSZ HB2 1 1
201 1 2 1 1 26 GLY H . 26 GLY H 1 1
202 1 1 1 1 21 CYS HB2 . 21 CYSZ HB2 1 1
202 1 2 1 1 26 GLY HA3 . 26 GLY HA3 1 1
203 1 1 1 1 21 CYS HB2 . 21 CYSZ HB2 1 1
203 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
204 1 1 1 1 21 CYS HB2 . 21 CYSZ HB2 1 1
204 1 2 1 1 47 MET HA . 47 MET HA 1 1
205 1 1 1 1 21 CYS HB2 . 21 CYSZ HB2 1 1
205 1 2 1 1 48 HIS H . 48 HISB H 1 1
206 1 1 1 1 21 CYS HB3 . 21 CYSZ HB3 1 1
206 1 2 1 1 22 ARG H . 22 ARG H 1 1
207 1 1 1 1 21 CYS HB3 . 21 CYSZ HB3 1 1
207 1 2 1 1 23 ILE H . 23 ILE H 1 1
208 1 1 1 1 21 CYS HB3 . 21 CYSZ HB3 1 1
208 1 2 1 1 24 CYS H . 24 CYS- H 1 1
209 1 1 1 1 21 CYS HB3 . 21 CYSZ HB3 1 1
209 1 2 1 1 25 ARG H . 25 ARG H 1 1
210 1 1 1 1 21 CYS HB3 . 21 CYSZ HB3 1 1
210 1 2 1 1 26 GLY H . 26 GLY H 1 1
211 1 1 1 1 21 CYS HB3 . 21 CYSZ HB3 1 1
211 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
212 1 1 1 1 21 CYS HB3 . 21 CYSZ HB3 1 1
212 1 2 1 1 47 MET HA . 47 MET HA 1 1
213 1 1 1 1 22 ARG H . 22 ARG H 1 1
213 1 2 1 1 22 ARG QB . 22 ARG QB 1 1
214 1 1 1 1 22 ARG H . 22 ARG H 1 1
214 1 2 1 1 22 ARG QD . 22 ARG HD3 1 1
215 1 1 1 1 22 ARG H . 22 ARG H 1 1
215 1 2 1 1 22 ARG HG2 . 22 ARG HG2 1 1
216 1 1 1 1 22 ARG H . 22 ARG H 1 1
216 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
217 1 1 1 1 22 ARG H . 22 ARG H 1 1
217 1 2 1 1 22 ARG HG3 . 22 ARG HG3 1 1
218 1 1 1 1 22 ARG H . 22 ARG H 1 1
218 1 2 1 1 23 ILE H . 23 ILE H 1 1
219 1 1 1 1 22 ARG H . 22 ARG H 1 1
219 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
220 1 1 1 1 22 ARG H . 22 ARG H 1 1
220 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
221 1 1 1 1 22 ARG H . 22 ARG H 1 1
221 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
222 1 1 1 1 22 ARG H . 22 ARG H 1 1
222 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
223 1 1 1 1 22 ARG H . 22 ARG H 1 1
223 1 2 1 1 24 CYS H . 24 CYS- H 1 1
224 1 1 1 1 22 ARG H . 22 ARG H 1 1
224 1 2 1 1 25 ARG H . 25 ARG H 1 1
225 1 1 1 1 22 ARG H . 22 ARG H 1 1
225 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
226 1 1 1 1 22 ARG H . 22 ARG H 1 1
226 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
227 1 1 1 1 22 ARG H . 22 ARG H 1 1
227 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
228 1 1 1 1 22 ARG H . 22 ARG H 1 1
228 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
229 1 1 1 1 22 ARG H . 22 ARG H 1 1
229 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
230 1 1 1 1 22 ARG H . 22 ARG H 1 1
230 1 2 1 1 47 MET HA . 47 MET HA 1 1
231 1 1 1 1 22 ARG H . 22 ARG H 1 1
231 1 2 1 1 47 MET HG2 . 47 MET HG2 1 1
232 1 1 1 1 22 ARG H . 22 ARG H 1 1
232 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
233 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
233 1 2 1 1 22 ARG QD . 22 ARG HD3 1 1
234 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
234 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
235 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
235 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
236 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
236 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
237 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
237 1 2 1 1 44 ILE H . 44 ILE H 1 1
238 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
238 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
239 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
239 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
240 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
240 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
241 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 1
241 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
242 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 1
242 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
243 1 1 1 1 22 ARG QD . 22 ARG HD3 1 1
243 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
244 1 1 1 1 22 ARG QD . 22 ARG HD3 1 1
244 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
245 1 1 1 1 22 ARG QD . 22 ARG HD2 1 1
245 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
246 1 1 1 1 22 ARG QD . 22 ARG HD3 1 1
246 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
247 1 1 1 1 22 ARG QD . 22 ARG HD3 1 1
247 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
248 1 1 1 1 22 ARG QD . 22 ARG HD3 1 1
248 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
249 1 1 1 1 22 ARG QD . 22 ARG HD3 1 1
249 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
250 1 1 1 1 22 ARG QD . 22 ARG HD2 1 1
250 1 2 1 1 47 MET ME . 47 MET QE 1 1
251 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
251 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
252 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
252 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
253 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
253 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
254 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
254 1 2 1 1 47 MET QG . 47 MET QG 1 1
255 1 1 1 1 22 ARG HG2 . 22 ARG HG2 1 1
255 1 2 1 1 23 ILE H . 23 ILE H 1 1
256 1 1 1 1 22 ARG HG2 . 22 ARG HG2 1 1
256 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
257 1 1 1 1 22 ARG HG3 . 22 ARG HG3 1 1
257 1 2 1 1 23 ILE H . 23 ILE H 1 1
258 1 1 1 1 22 ARG HG3 . 22 ARG HG3 1 1
258 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
259 1 1 1 1 23 ILE H . 23 ILE H 1 1
259 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
260 1 1 1 1 23 ILE H . 23 ILE H 1 1
260 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
261 1 1 1 1 23 ILE H . 23 ILE H 1 1
261 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
262 1 1 1 1 23 ILE H . 23 ILE H 1 1
262 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
263 1 1 1 1 23 ILE H . 23 ILE H 1 1
263 1 2 1 1 24 CYS H . 24 CYS- H 1 1
264 1 1 1 1 23 ILE H . 23 ILE H 1 1
264 1 2 1 1 24 CYS HA . 24 CYS- HA 1 1
265 1 1 1 1 23 ILE H . 23 ILE H 1 1
265 1 2 1 1 24 CYS QB . 24 CYS- QB 1 1
266 1 1 1 1 23 ILE H . 23 ILE H 1 1
266 1 2 1 1 26 GLY H . 26 GLY H 1 1
267 1 1 1 1 23 ILE H . 23 ILE H 1 1
267 1 2 1 1 47 MET QG . 47 MET QG 1 1
268 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
268 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
269 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
269 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
270 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
270 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
271 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
271 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
272 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
272 1 2 1 1 24 CYS H . 24 CYS- H 1 1
273 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
273 1 2 1 1 24 CYS HB2 . 24 CYS- HB2 1 1
274 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
274 1 2 1 1 24 CYS HB3 . 24 CYS- HB3 1 1
275 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
275 1 2 1 1 51 CYS QB . 51 CYS- HB3 1 1
276 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
276 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
277 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
277 1 2 1 1 24 CYS H . 24 CYS- H 1 1
278 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
278 1 2 1 1 47 MET HA . 47 MET HA 1 1
279 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
279 1 2 1 1 47 MET QB . 47 MET QB 1 1
280 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
280 1 2 1 1 47 MET ME . 47 MET QE 1 1
281 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
281 1 2 1 1 47 MET HG2 . 47 MET HG2 1 1
282 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
282 1 2 1 1 47 MET QG . 47 MET QG 1 1
283 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
283 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
284 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
284 1 2 1 1 48 HIS H . 48 HISB H 1 1
285 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
285 1 2 1 1 51 CYS H . 51 CYS- H 1 1
286 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
286 1 2 1 1 51 CYS HA . 51 CYS- HA 1 1
287 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
287 1 2 1 1 51 CYS QB . 51 CYS- HB3 1 1
288 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
288 1 2 1 1 52 LEU H . 52 LEU H 1 1
289 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
289 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
290 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
290 1 2 1 1 54 GLU H . 54 GLU H 1 1
291 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
291 1 2 1 1 55 TRP H . 55 TRP H 1 1
292 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
292 1 2 1 1 55 TRP HA . 55 TRP HA 1 1
293 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
293 1 2 1 1 55 TRP HB2 . 55 TRP HB2 1 1
294 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
294 1 2 1 1 55 TRP HB3 . 55 TRP HB3 1 1
295 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
295 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
296 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
296 1 2 1 1 24 CYS H . 24 CYS- H 1 1
297 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
297 1 2 1 1 51 CYS QB . 51 CYS- HB3 1 1
298 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
298 1 2 1 1 24 CYS H . 24 CYS- H 1 1
299 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
299 1 2 1 1 24 CYS H . 24 CYS- H 1 1
300 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
300 1 2 1 1 24 CYS HA . 24 CYS- HA 1 1
301 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
301 1 2 1 1 24 CYS HB2 . 24 CYS- HB2 1 1
302 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
302 1 2 1 1 24 CYS QB . 24 CYS- QB 1 1
303 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
303 1 2 1 1 24 CYS HB3 . 24 CYS- HB3 1 1
304 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
304 1 2 1 1 51 CYS H . 51 CYS- H 1 1
305 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
305 1 2 1 1 51 CYS QB . 51 CYS- HB3 1 1
306 1 1 1 1 24 CYS H . 24 CYS- H 1 1
306 1 2 1 1 24 CYS HB2 . 24 CYS- HB2 1 1
307 1 1 1 1 24 CYS H . 24 CYS- H 1 1
307 1 2 1 1 24 CYS QB . 24 CYS- QB 1 1
308 1 1 1 1 24 CYS H . 24 CYS- H 1 1
308 1 2 1 1 24 CYS HB3 . 24 CYS- HB3 1 1
309 1 1 1 1 24 CYS H . 24 CYS- H 1 1
309 1 2 1 1 48 HIS HE1 . 48 HISB HE1 1 1
310 1 1 1 1 24 CYS H . 24 CYS- H 1 1
310 1 2 1 1 51 CYS QB . 51 CYS- HB3 1 1
311 1 1 1 1 24 CYS HA . 24 CYS- HA 1 1
311 1 2 1 1 26 GLY H . 26 GLY H 1 1
312 1 1 1 1 24 CYS QB . 24 CYS- QB 1 1
312 1 2 1 1 26 GLY H . 26 GLY H 1 1
313 1 1 1 1 24 CYS HB2 . 24 CYS- HB2 1 1
313 1 2 1 1 25 ARG H . 25 ARG H 1 1
314 1 1 1 1 24 CYS HB2 . 24 CYS- HB2 1 1
314 1 2 1 1 26 GLY H . 26 GLY H 1 1
315 1 1 1 1 24 CYS HB3 . 24 CYS- HB3 1 1
315 1 2 1 1 25 ARG H . 25 ARG H 1 1
316 1 1 1 1 24 CYS HB3 . 24 CYS- HB3 1 1
316 1 2 1 1 26 GLY H . 26 GLY H 1 1
317 1 1 1 1 25 ARG H . 25 ARG H 1 1
317 1 2 1 1 25 ARG HA . 25 ARG HA 1 1
318 1 1 1 1 25 ARG H . 25 ARG H 1 1
318 1 2 1 1 25 ARG HD2 . 25 ARG HD2 1 1
319 1 1 1 1 25 ARG H . 25 ARG H 1 1
319 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
320 1 1 1 1 25 ARG H . 25 ARG H 1 1
320 1 2 1 1 25 ARG HD3 . 25 ARG HD3 1 1
321 1 1 1 1 25 ARG H . 25 ARG H 1 1
321 1 2 1 1 25 ARG QG . 25 ARG QG 1 1
322 1 1 1 1 25 ARG H . 25 ARG H 1 1
322 1 2 1 1 26 GLY H . 26 GLY H 1 1
323 1 1 1 1 25 ARG H . 25 ARG H 1 1
323 1 2 1 1 48 HIS HE1 . 48 HISB HE1 1 1
324 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
324 1 2 1 1 25 ARG QB . 25 ARG QB 1 1
325 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
325 1 2 1 1 25 ARG HD2 . 25 ARG HD2 1 1
326 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
326 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
327 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
327 1 2 1 1 25 ARG HD3 . 25 ARG HD3 1 1
328 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
328 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 1
329 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
329 1 2 1 1 25 ARG QG . 25 ARG QG 1 1
330 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
330 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1
331 1 1 1 1 25 ARG QB . 25 ARG QB 1 1
331 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
332 1 1 1 1 25 ARG QB . 25 ARG QB 1 1
332 1 2 1 1 26 GLY H . 26 GLY H 1 1
333 1 1 1 1 25 ARG QG . 25 ARG QG 1 1
333 1 2 1 1 26 GLY H . 26 GLY H 1 1
334 1 1 1 1 26 GLY H . 26 GLY H 1 1
334 1 2 1 1 27 GLU H . 27 GLU H 1 1
335 1 1 1 1 26 GLY H . 26 GLY H 1 1
335 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
336 1 1 1 1 26 GLY H . 26 GLY H 1 1
336 1 2 1 1 48 HIS HE1 . 48 HISB HE1 1 1
337 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
337 1 2 1 1 27 GLU H . 27 GLU H 1 1
338 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
338 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1
339 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
339 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
340 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1
340 1 2 1 1 27 GLU H . 27 GLU H 1 1
341 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1
341 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1
342 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1
342 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
343 1 1 1 1 27 GLU H . 27 GLU H 1 1
343 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1
344 1 1 1 1 27 GLU H . 27 GLU H 1 1
344 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1
345 1 1 1 1 27 GLU H . 27 GLU H 1 1
345 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 1
346 1 1 1 1 27 GLU H . 27 GLU H 1 1
346 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
347 1 1 1 1 27 GLU H . 27 GLU H 1 1
347 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 1
348 1 1 1 1 27 GLU H . 27 GLU H 1 1
348 1 2 1 1 28 ALA H . 28 ALA H 1 1
349 1 1 1 1 27 GLU H . 27 GLU H 1 1
349 1 2 1 1 29 THR MG . 29 THR QG2 1 1
350 1 1 1 1 27 GLU H . 27 GLU H 1 1
350 1 2 1 1 48 HIS HE1 . 48 HISB HE1 1 1
351 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
351 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 1
352 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
352 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
353 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
353 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 1
354 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
354 1 2 1 1 28 ALA H . 28 ALA H 1 1
355 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
355 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
356 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
356 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
357 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 1
357 1 2 1 1 28 ALA H . 28 ALA H 1 1
358 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 1
358 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
359 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 1
359 1 2 1 1 29 THR MG . 29 THR QG2 1 1
360 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 1
360 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
361 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 1
361 1 2 1 1 28 ALA H . 28 ALA H 1 1
362 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 1
362 1 2 1 1 29 THR MG . 29 THR QG2 1 1
363 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 1
363 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
364 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
364 1 2 1 1 28 ALA H . 28 ALA H 1 1
365 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 1
365 1 2 1 1 28 ALA H . 28 ALA H 1 1
366 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 1
366 1 2 1 1 28 ALA H . 28 ALA H 1 1
367 1 1 1 1 28 ALA H . 28 ALA H 1 1
367 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
368 1 1 1 1 28 ALA H . 28 ALA H 1 1
368 1 2 1 1 29 THR H . 29 THR H 1 1
369 1 1 1 1 28 ALA H . 28 ALA H 1 1
369 1 2 1 1 34 LEU H . 34 LEU H 1 1
370 1 1 1 1 28 ALA H . 28 ALA H 1 1
370 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
371 1 1 1 1 28 ALA H . 28 ALA H 1 1
371 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
372 1 1 1 1 28 ALA H . 28 ALA H 1 1
372 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
373 1 1 1 1 28 ALA H . 28 ALA H 1 1
373 1 2 1 1 48 HIS HE2 . 48 HISB HE2 1 1
374 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
374 1 2 1 1 29 THR H . 29 THR H 1 1
375 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
375 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
376 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
376 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
377 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
377 1 2 1 1 48 HIS HD2 . 48 HISB HD2 1 1
378 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
378 1 2 1 1 29 THR H . 29 THR H 1 1
379 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
379 1 2 1 1 32 ASN H . 32 ASN H 1 1
380 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
380 1 2 1 1 33 PRO HA . 33 PRO HA 1 1
381 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
381 1 2 1 1 33 PRO QB . 33 PRO QB 1 1
382 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
382 1 2 1 1 34 LEU H . 34 LEU H 1 1
383 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
383 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
384 1 1 1 1 29 THR H . 29 THR H 1 1
384 1 2 1 1 29 THR MG . 29 THR QG2 1 1
385 1 1 1 1 29 THR H . 29 THR H 1 1
385 1 2 1 1 30 GLU H . 30 GLU H 1 1
386 1 1 1 1 29 THR H . 29 THR H 1 1
386 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
387 1 1 1 1 29 THR H . 29 THR H 1 1
387 1 2 1 1 31 ASP H . 31 ASP H 1 1
388 1 1 1 1 29 THR H . 29 THR H 1 1
388 1 2 1 1 32 ASN H . 32 ASN H 1 1
389 1 1 1 1 29 THR H . 29 THR H 1 1
389 1 2 1 1 32 ASN HA . 32 ASN HA 1 1
390 1 1 1 1 29 THR H . 29 THR H 1 1
390 1 2 1 1 32 ASN HB3 . 32 ASN HB3 1 1
391 1 1 1 1 29 THR H . 29 THR H 1 1
391 1 2 1 1 33 PRO QB . 33 PRO QB 1 1
392 1 1 1 1 29 THR H . 29 THR H 1 1
392 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1
393 1 1 1 1 29 THR H . 29 THR H 1 1
393 1 2 1 1 34 LEU H . 34 LEU H 1 1
394 1 1 1 1 29 THR H . 29 THR H 1 1
394 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
395 1 1 1 1 29 THR H . 29 THR H 1 1
395 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
396 1 1 1 1 29 THR H . 29 THR H 1 1
396 1 2 1 1 48 HIS HD2 . 48 HISB HD2 1 1
397 1 1 1 1 29 THR H . 29 THR H 1 1
397 1 2 1 1 48 HIS HE2 . 48 HISB HE2 1 1
398 1 1 1 1 29 THR HA . 29 THR HA 1 1
398 1 2 1 1 29 THR MG . 29 THR QG2 1 1
399 1 1 1 1 29 THR HA . 29 THR HA 1 1
399 1 2 1 1 30 GLU H . 30 GLU H 1 1
400 1 1 1 1 29 THR HB . 29 THR HB 1 1
400 1 2 1 1 30 GLU H . 30 GLU H 1 1
401 1 1 1 1 29 THR HB . 29 THR HB 1 1
401 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
402 1 1 1 1 29 THR HB . 29 THR HB 1 1
402 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
403 1 1 1 1 29 THR HB . 29 THR HB 1 1
403 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
404 1 1 1 1 29 THR HB . 29 THR HB 1 1
404 1 2 1 1 31 ASP H . 31 ASP H 1 1
405 1 1 1 1 29 THR HB . 29 THR HB 1 1
405 1 2 1 1 32 ASN H . 32 ASN H 1 1
406 1 1 1 1 29 THR HB . 29 THR HB 1 1
406 1 2 1 1 32 ASN HB3 . 32 ASN HB3 1 1
407 1 1 1 1 29 THR MG . 29 THR QG2 1 1
407 1 2 1 1 30 GLU H . 30 GLU H 1 1
408 1 1 1 1 29 THR MG . 29 THR QG2 1 1
408 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
409 1 1 1 1 29 THR MG . 29 THR QG2 1 1
409 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
410 1 1 1 1 29 THR MG . 29 THR QG2 1 1
410 1 2 1 1 31 ASP H . 31 ASP H 1 1
411 1 1 1 1 29 THR MG . 29 THR QG2 1 1
411 1 2 1 1 32 ASN H . 32 ASN H 1 1
412 1 1 1 1 29 THR MG . 29 THR QG2 1 1
412 1 2 1 1 32 ASN HB3 . 32 ASN HB3 1 1
413 1 1 1 1 29 THR MG . 29 THR QG2 1 1
413 1 2 1 1 32 ASN HD21 . 32 ASN HD21 1 1
414 1 1 1 1 30 GLU H . 30 GLU H 1 1
414 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
415 1 1 1 1 30 GLU H . 30 GLU H 1 1
415 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
416 1 1 1 1 30 GLU H . 30 GLU H 1 1
416 1 2 1 1 31 ASP H . 31 ASP H 1 1
417 1 1 1 1 30 GLU H . 30 GLU H 1 1
417 1 2 1 1 32 ASN H . 32 ASN H 1 1
418 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
418 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
419 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
419 1 2 1 1 32 ASN H . 32 ASN H 1 1
420 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
420 1 2 1 1 31 ASP H . 31 ASP H 1 1
421 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
421 1 2 1 1 32 ASN H . 32 ASN H 1 1
422 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
422 1 2 1 1 31 ASP H . 31 ASP H 1 1
423 1 1 1 1 31 ASP H . 31 ASP H 1 1
423 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
424 1 1 1 1 31 ASP H . 31 ASP H 1 1
424 1 2 1 1 32 ASN H . 32 ASN H 1 1
425 1 1 1 1 31 ASP H . 31 ASP H 1 1
425 1 2 1 1 32 ASN HA . 32 ASN HA 1 1
426 1 1 1 1 31 ASP H . 31 ASP H 1 1
426 1 2 1 1 32 ASN HB3 . 32 ASN HB3 1 1
427 1 1 1 1 31 ASP H . 31 ASP H 1 1
427 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1
428 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
428 1 2 1 1 32 ASN H . 32 ASN H 1 1
429 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
429 1 2 1 1 32 ASN HA . 32 ASN HA 1 1
430 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
430 1 2 1 1 32 ASN H . 32 ASN H 1 1
431 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
431 1 2 1 1 32 ASN HA . 32 ASN HA 1 1
432 1 1 1 1 32 ASN H . 32 ASN H 1 1
432 1 2 1 1 32 ASN HB2 . 32 ASN HB2 1 1
433 1 1 1 1 32 ASN H . 32 ASN H 1 1
433 1 2 1 1 32 ASN HB3 . 32 ASN HB3 1 1
434 1 1 1 1 32 ASN H . 32 ASN H 1 1
434 1 2 1 1 32 ASN HD21 . 32 ASN HD21 1 1
435 1 1 1 1 32 ASN H . 32 ASN H 1 1
435 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1
436 1 1 1 1 32 ASN H . 32 ASN H 1 1
436 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1
437 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
437 1 2 1 1 33 PRO QB . 33 PRO QB 1 1
438 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
438 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1
439 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
439 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1
440 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
440 1 2 1 1 33 PRO QG . 33 PRO HG3 1 1
441 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
441 1 2 1 1 32 ASN HD21 . 32 ASN HD21 1 1
442 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
442 1 2 1 1 32 ASN HD22 . 32 ASN HD22 1 1
443 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
443 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1
444 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1
444 1 2 1 1 32 ASN HD21 . 32 ASN HD21 1 1
445 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1
445 1 2 1 1 32 ASN HD22 . 32 ASN HD22 1 1
446 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1
446 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1
447 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1
447 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1
448 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
448 1 2 1 1 48 HIS HA . 48 HISB HA 1 1
449 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
449 1 2 1 1 48 HIS HB2 . 48 HISB HB2 1 1
450 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
450 1 2 1 1 48 HIS HB3 . 48 HISB HB3 1 1
451 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
451 1 2 1 1 49 GLU H . 49 GLU H 1 1
452 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
452 1 2 1 1 50 SER H . 50 SER H 1 1
453 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
453 1 2 1 1 50 SER QB . 50 SER QB 1 1
454 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
454 1 2 1 1 51 CYS H . 51 CYS- H 1 1
455 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
455 1 2 1 1 48 HIS HA . 48 HISB HA 1 1
456 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
456 1 2 1 1 48 HIS HB2 . 48 HISB HB2 1 1
457 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
457 1 2 1 1 48 HIS HB3 . 48 HISB HB3 1 1
458 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
458 1 2 1 1 50 SER H . 50 SER H 1 1
459 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
459 1 2 1 1 50 SER QB . 50 SER QB 1 1
460 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
460 1 2 1 1 51 CYS H . 51 CYS- H 1 1
461 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
461 1 2 1 1 34 LEU H . 34 LEU H 1 1
462 1 1 1 1 33 PRO HB2 . 33 PRO HB2 1 1
462 1 2 1 1 34 LEU H . 34 LEU H 1 1
463 1 1 1 1 33 PRO HB3 . 33 PRO HB3 1 1
463 1 2 1 1 34 LEU H . 34 LEU H 1 1
464 1 1 1 1 33 PRO HD3 . 33 PRO HD3 1 1
464 1 2 1 1 34 LEU H . 34 LEU H 1 1
465 1 1 1 1 33 PRO QG . 33 PRO HG2 1 1
465 1 2 1 1 34 LEU H . 34 LEU H 1 1
466 1 1 1 1 34 LEU H . 34 LEU H 1 1
466 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
467 1 1 1 1 34 LEU H . 34 LEU H 1 1
467 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
468 1 1 1 1 34 LEU H . 34 LEU H 1 1
468 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
469 1 1 1 1 34 LEU H . 34 LEU H 1 1
469 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
470 1 1 1 1 34 LEU H . 34 LEU H 1 1
470 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
471 1 1 1 1 34 LEU H . 34 LEU H 1 1
471 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
472 1 1 1 1 34 LEU H . 34 LEU H 1 1
472 1 2 1 1 35 PHE H . 35 PHE H 1 1
473 1 1 1 1 34 LEU H . 34 LEU H 1 1
473 1 2 1 1 48 HIS HA . 48 HISB HA 1 1
474 1 1 1 1 34 LEU H . 34 LEU H 1 1
474 1 2 1 1 48 HIS HD2 . 48 HISB HD2 1 1
475 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
475 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
476 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
476 1 2 1 1 35 PHE H . 35 PHE H 1 1
477 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
477 1 2 1 1 35 PHE HA . 35 PHE HA 1 1
478 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
478 1 2 1 1 47 MET H . 47 MET H 1 1
479 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
479 1 2 1 1 48 HIS HA . 48 HISB HA 1 1
480 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
480 1 2 1 1 49 GLU H . 49 GLU H 1 1
481 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
481 1 2 1 1 35 PHE H . 35 PHE H 1 1
482 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
482 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
483 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
483 1 2 1 1 47 MET H . 47 MET H 1 1
484 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
484 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
485 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
485 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
486 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
486 1 2 1 1 35 PHE H . 35 PHE H 1 1
487 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
487 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
488 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
488 1 2 1 1 47 MET H . 47 MET H 1 1
489 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
489 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
490 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
490 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
491 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
491 1 2 1 1 35 PHE H . 35 PHE H 1 1
492 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
492 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
493 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
493 1 2 1 1 47 MET H . 47 MET H 1 1
494 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
494 1 2 1 1 35 PHE H . 35 PHE H 1 1
495 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
495 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
496 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
496 1 2 1 1 47 MET H . 47 MET H 1 1
497 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
497 1 2 1 1 35 PHE H . 35 PHE H 1 1
498 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
498 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
499 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
499 1 2 1 1 47 MET H . 47 MET H 1 1
500 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
500 1 2 1 1 47 MET HA . 47 MET HA 1 1
501 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
501 1 2 1 1 48 HIS H . 48 HISB H 1 1
502 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
502 1 2 1 1 48 HIS HA . 48 HISB HA 1 1
503 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
503 1 2 1 1 48 HIS HB3 . 48 HISB HB3 1 1
504 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
504 1 2 1 1 49 GLU H . 49 GLU H 1 1
505 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
505 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
506 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
506 1 2 1 1 47 MET H . 47 MET H 1 1
507 1 1 1 1 35 PHE H . 35 PHE H 1 1
507 1 2 1 1 35 PHE QB . 35 PHE QB 1 1
508 1 1 1 1 35 PHE H . 35 PHE H 1 1
508 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
509 1 1 1 1 35 PHE H . 35 PHE H 1 1
509 1 2 1 1 46 TYR HA . 46 TYR HA 1 1
510 1 1 1 1 35 PHE H . 35 PHE H 1 1
510 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
511 1 1 1 1 35 PHE H . 35 PHE H 1 1
511 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
512 1 1 1 1 35 PHE H . 35 PHE H 1 1
512 1 2 1 1 47 MET H . 47 MET H 1 1
513 1 1 1 1 35 PHE H . 35 PHE H 1 1
513 1 2 1 1 48 HIS HA . 48 HISB HA 1 1
514 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
514 1 2 1 1 36 HIS H . 36 HIS H 1 1
515 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
515 1 2 1 1 36 HIS HA . 36 HIS HA 1 1
516 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
516 1 2 1 1 36 HIS HB3 . 36 HIS HB3 1 1
517 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
517 1 2 1 1 47 MET H . 47 MET H 1 1
518 1 1 1 1 35 PHE QB . 35 PHE QB 1 1
518 1 2 1 1 36 HIS H . 36 HIS H 1 1
519 1 1 1 1 35 PHE QB . 35 PHE QB 1 1
519 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
520 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1
520 1 2 1 1 36 HIS H . 36 HIS H 1 1
521 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 1
521 1 2 1 1 36 HIS H . 36 HIS H 1 1
522 1 1 1 1 36 HIS H . 36 HIS H 1 1
522 1 2 1 1 36 HIS HB3 . 36 HIS HB3 1 1
523 1 1 1 1 36 HIS H . 36 HIS H 1 1
523 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
524 1 1 1 1 36 HIS H . 36 HIS H 1 1
524 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
525 1 1 1 1 36 HIS H . 36 HIS H 1 1
525 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
526 1 1 1 1 36 HIS H . 36 HIS H 1 1
526 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
527 1 1 1 1 36 HIS H . 36 HIS H 1 1
527 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
528 1 1 1 1 36 HIS H . 36 HIS H 1 1
528 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
529 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
529 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
530 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
530 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
531 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
531 1 2 1 1 37 PRO HG3 . 37 PRO HG3 1 1
532 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
532 1 2 1 1 38 CYS H . 38 CYSZ H 1 1
533 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
533 1 2 1 1 46 TYR HA . 46 TYR HA 1 1
534 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
534 1 2 1 1 47 MET H . 47 MET H 1 1
535 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
535 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
536 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
536 1 2 1 1 38 CYS H . 38 CYSZ H 1 1
537 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
537 1 2 1 1 38 CYS HA . 38 CYSZ HA 1 1
538 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
538 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
539 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
539 1 2 1 1 45 LYS QE . 45 LYS QE 1 1
540 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
540 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
541 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 1
541 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
542 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 1
542 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
543 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
543 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
544 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
544 1 2 1 1 80 GLN H . 80 GLN H 1 1
545 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 1
545 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
546 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 1
546 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
547 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 1
547 1 2 1 1 79 ILE HA . 79 ILE HA 1 1
548 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 1
548 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
549 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 1
549 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
550 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 1
550 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
551 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 1
551 1 2 1 1 80 GLN H . 80 GLN H 1 1
552 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1
552 1 2 1 1 38 CYS H . 38 CYSZ H 1 1
553 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1
553 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
554 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1
554 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
555 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1
555 1 2 1 1 79 ILE HA . 79 ILE HA 1 1
556 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1
556 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
557 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1
557 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
558 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1
558 1 2 1 1 80 GLN H . 80 GLN H 1 1
559 1 1 1 1 37 PRO QD . 37 PRO QD 1 1
559 1 2 1 1 38 CYS H . 38 CYSZ H 1 1
560 1 1 1 1 37 PRO QD . 37 PRO QD 1 1
560 1 2 1 1 47 MET H . 47 MET H 1 1
561 1 1 1 1 37 PRO QD . 37 PRO QD 1 1
561 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
562 1 1 1 1 37 PRO HD2 . 37 PRO HD2 1 1
562 1 2 1 1 38 CYS H . 38 CYSZ H 1 1
563 1 1 1 1 37 PRO HD3 . 37 PRO HD3 1 1
563 1 2 1 1 38 CYS H . 38 CYSZ H 1 1
564 1 1 1 1 37 PRO HG2 . 37 PRO HG2 1 1
564 1 2 1 1 38 CYS H . 38 CYSZ H 1 1
565 1 1 1 1 37 PRO HG2 . 37 PRO HG2 1 1
565 1 2 1 1 38 CYS HA . 38 CYSZ HA 1 1
566 1 1 1 1 37 PRO HG2 . 37 PRO HG2 1 1
566 1 2 1 1 38 CYS QB . 38 CYSZ HB2 1 1
567 1 1 1 1 37 PRO HG2 . 37 PRO HG2 1 1
567 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
568 1 1 1 1 37 PRO HG3 . 37 PRO HG3 1 1
568 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
569 1 1 1 1 37 PRO HG3 . 37 PRO HG3 1 1
569 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
570 1 1 1 1 37 PRO HG3 . 37 PRO HG3 1 1
570 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
571 1 1 1 1 38 CYS H . 38 CYSZ H 1 1
571 1 2 1 1 38 CYS QB . 38 CYSZ HB3 1 1
572 1 1 1 1 38 CYS H . 38 CYSZ H 1 1
572 1 2 1 1 39 LYS H . 39 LYS H 1 1
573 1 1 1 1 38 CYS H . 38 CYSZ H 1 1
573 1 2 1 1 40 CYS H . 40 CYS- H 1 1
574 1 1 1 1 38 CYS HA . 38 CYSZ HA 1 1
574 1 2 1 1 38 CYS QB . 38 CYSZ HB3 1 1
575 1 1 1 1 38 CYS HA . 38 CYSZ HA 1 1
575 1 2 1 1 39 LYS H . 39 LYS H 1 1
576 1 1 1 1 38 CYS HA . 38 CYSZ HA 1 1
576 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
577 1 1 1 1 38 CYS HA . 38 CYSZ HA 1 1
577 1 2 1 1 40 CYS H . 40 CYS- H 1 1
578 1 1 1 1 38 CYS HA . 38 CYSZ HA 1 1
578 1 2 1 1 77 TYR HB2 . 77 TYR HB2 1 1
579 1 1 1 1 38 CYS HA . 38 CYSZ HA 1 1
579 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1
580 1 1 1 1 38 CYS HA . 38 CYSZ HA 1 1
580 1 2 1 1 79 ILE HA . 79 ILE HA 1 1
581 1 1 1 1 38 CYS HA . 38 CYSZ HA 1 1
581 1 2 1 1 80 GLN H . 80 GLN H 1 1
582 1 1 1 1 38 CYS QB . 38 CYSZ HB3 1 1
582 1 2 1 1 39 LYS H . 39 LYS H 1 1
583 1 1 1 1 38 CYS QB . 38 CYSZ HB2 1 1
583 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
584 1 1 1 1 38 CYS QB . 38 CYSZ HB3 1 1
584 1 2 1 1 40 CYS H . 40 CYS- H 1 1
585 1 1 1 1 38 CYS QB . 38 CYSZ HB2 1 1
585 1 2 1 1 40 CYS HA . 40 CYS- HA 1 1
586 1 1 1 1 38 CYS QB . 38 CYSZ HB3 1 1
586 1 2 1 1 77 TYR HB2 . 77 TYR HB2 1 1
587 1 1 1 1 38 CYS QB . 38 CYSZ HB2 1 1
587 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1
588 1 1 1 1 38 CYS QB . 38 CYSZ HB3 1 1
588 1 2 1 1 79 ILE HA . 79 ILE HA 1 1
589 1 1 1 1 38 CYS QB . 38 CYSZ HB3 1 1
589 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
590 1 1 1 1 38 CYS QB . 38 CYSZ HB3 1 1
590 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
591 1 1 1 1 38 CYS QB . 38 CYSZ HB3 1 1
591 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
592 1 1 1 1 38 CYS QB . 38 CYSZ HB3 1 1
592 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
593 1 1 1 1 38 CYS QB . 38 CYSZ HB3 1 1
593 1 2 1 1 80 GLN H . 80 GLN H 1 1
594 1 1 1 1 39 LYS H . 39 LYS H 1 1
594 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
595 1 1 1 1 39 LYS H . 39 LYS H 1 1
595 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
596 1 1 1 1 39 LYS H . 39 LYS H 1 1
596 1 2 1 1 39 LYS HD2 . 39 LYS HD2 1 1
597 1 1 1 1 39 LYS H . 39 LYS H 1 1
597 1 2 1 1 39 LYS HD3 . 39 LYS HD3 1 1
598 1 1 1 1 39 LYS H . 39 LYS H 1 1
598 1 2 1 1 39 LYS QG . 39 LYS HG2 1 1
599 1 1 1 1 39 LYS H . 39 LYS H 1 1
599 1 2 1 1 40 CYS H . 40 CYS- H 1 1
600 1 1 1 1 39 LYS H . 39 LYS H 1 1
600 1 2 1 1 40 CYS HA . 40 CYS- HA 1 1
601 1 1 1 1 39 LYS H . 39 LYS H 1 1
601 1 2 1 1 77 TYR HB2 . 77 TYR HB2 1 1
602 1 1 1 1 39 LYS H . 39 LYS H 1 1
602 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1
603 1 1 1 1 39 LYS H . 39 LYS H 1 1
603 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
604 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
604 1 2 1 1 39 LYS HD2 . 39 LYS HD2 1 1
605 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
605 1 2 1 1 39 LYS HD3 . 39 LYS HD3 1 1
606 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
606 1 2 1 1 39 LYS QG . 39 LYS HG2 1 1
607 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
607 1 2 1 1 40 CYS H . 40 CYS- H 1 1
608 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
608 1 2 1 1 40 CYS HA . 40 CYS- HA 1 1
609 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
609 1 2 1 1 41 ARG H . 41 ARG H 1 1
610 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
610 1 2 1 1 39 LYS HD2 . 39 LYS HD2 1 1
611 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
611 1 2 1 1 40 CYS H . 40 CYS- H 1 1
612 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
612 1 2 1 1 75 CYS HB2 . 75 CYS- HB2 1 1
613 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
613 1 2 1 1 77 TYR HB2 . 77 TYR HB2 1 1
614 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
614 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1
615 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
615 1 2 1 1 40 CYS H . 40 CYS- H 1 1
616 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
616 1 2 1 1 40 CYS HA . 40 CYS- HA 1 1
617 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
617 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
618 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
618 1 2 1 1 39 LYS QG . 39 LYS HG3 1 1
619 1 1 1 1 39 LYS QG . 39 LYS HG2 1 1
619 1 2 1 1 40 CYS H . 40 CYS- H 1 1
620 1 1 1 1 39 LYS QG . 39 LYS HG2 1 1
620 1 2 1 1 41 ARG H . 41 ARG H 1 1
621 1 1 1 1 39 LYS QG . 39 LYS HG2 1 1
621 1 2 1 1 77 TYR HB2 . 77 TYR HB2 1 1
622 1 1 1 1 39 LYS QG . 39 LYS HG2 1 1
622 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1
623 1 1 1 1 40 CYS H . 40 CYS- H 1 1
623 1 2 1 1 40 CYS QB . 40 CYS- QB 1 1
624 1 1 1 1 40 CYS H . 40 CYS- H 1 1
624 1 2 1 1 41 ARG H . 41 ARG H 1 1
625 1 1 1 1 40 CYS H . 40 CYS- H 1 1
625 1 2 1 1 45 LYS HA . 45 LYS HA 1 1
626 1 1 1 1 40 CYS H . 40 CYS- H 1 1
626 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1
627 1 1 1 1 40 CYS H . 40 CYS- H 1 1
627 1 2 1 1 75 CYS HB2 . 75 CYS- HB2 1 1
628 1 1 1 1 40 CYS H . 40 CYS- H 1 1
628 1 2 1 1 75 CYS HB3 . 75 CYS- HB3 1 1
629 1 1 1 1 40 CYS H . 40 CYS- H 1 1
629 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
630 1 1 1 1 40 CYS HA . 40 CYS- HA 1 1
630 1 2 1 1 41 ARG H . 41 ARG H 1 1
631 1 1 1 1 40 CYS HA . 40 CYS- HA 1 1
631 1 2 1 1 41 ARG HA . 41 ARG HA 1 1
632 1 1 1 1 40 CYS HA . 40 CYS- HA 1 1
632 1 2 1 1 41 ARG QB . 41 ARG QB 1 1
633 1 1 1 1 40 CYS HA . 40 CYS- HA 1 1
633 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
634 1 1 1 1 40 CYS HA . 40 CYS- HA 1 1
634 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
635 1 1 1 1 40 CYS HA . 40 CYS- HA 1 1
635 1 2 1 1 75 CYS HB2 . 75 CYS- HB2 1 1
636 1 1 1 1 40 CYS HA . 40 CYS- HA 1 1
636 1 2 1 1 75 CYS HB3 . 75 CYS- HB3 1 1
637 1 1 1 1 40 CYS QB . 40 CYS- QB 1 1
637 1 2 1 1 41 ARG H . 41 ARG H 1 1
638 1 1 1 1 40 CYS QB . 40 CYS- QB 1 1
638 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
639 1 1 1 1 40 CYS QB . 40 CYS- QB 1 1
639 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
640 1 1 1 1 40 CYS QB . 40 CYS- QB 1 1
640 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
641 1 1 1 1 40 CYS QB . 40 CYS- QB 1 1
641 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
642 1 1 1 1 40 CYS QB . 40 CYS- QB 1 1
642 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
643 1 1 1 1 40 CYS QB . 40 CYS- QB 1 1
643 1 2 1 1 45 LYS HA . 45 LYS HA 1 1
644 1 1 1 1 40 CYS QB . 40 CYS- QB 1 1
644 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
645 1 1 1 1 40 CYS QB . 40 CYS- QB 1 1
645 1 2 1 1 75 CYS HB3 . 75 CYS- HB3 1 1
646 1 1 1 1 41 ARG H . 41 ARG H 1 1
646 1 2 1 1 41 ARG QB . 41 ARG QB 1 1
647 1 1 1 1 41 ARG H . 41 ARG H 1 1
647 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
648 1 1 1 1 41 ARG H . 41 ARG H 1 1
648 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
649 1 1 1 1 41 ARG H . 41 ARG H 1 1
649 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1
650 1 1 1 1 41 ARG H . 41 ARG H 1 1
650 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
651 1 1 1 1 41 ARG H . 41 ARG H 1 1
651 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
652 1 1 1 1 41 ARG H . 41 ARG H 1 1
652 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
653 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
653 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
654 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
654 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 1
655 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
655 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1
656 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
656 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
657 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
657 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
658 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
658 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
659 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
659 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
660 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
660 1 2 1 1 42 GLY H . 42 GLY H 1 1
661 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
661 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
662 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1
662 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
663 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1
663 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
664 1 1 1 1 41 ARG QD . 41 ARG QD 1 1
664 1 2 1 1 42 GLY H . 42 GLY H 1 1
665 1 1 1 1 41 ARG QD . 41 ARG QD 1 1
665 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
666 1 1 1 1 41 ARG QG . 41 ARG QG 1 1
666 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
667 1 1 1 1 42 GLY H . 42 GLY H 1 1
667 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
668 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
668 1 2 1 1 44 ILE H . 44 ILE H 1 1
669 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
669 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
670 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
670 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
671 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1
671 1 2 1 1 44 ILE H . 44 ILE H 1 1
672 1 1 1 1 42 GLY HA3 . 42 GLY HA3 1 1
672 1 2 1 1 44 ILE H . 44 ILE H 1 1
673 1 1 1 1 43 SER HA . 43 SER HA 1 1
673 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
674 1 1 1 1 43 SER HA . 43 SER HA 1 1
674 1 2 1 1 45 LYS H . 45 LYS H 1 1
675 1 1 1 1 43 SER QB . 43 SER QB 1 1
675 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
676 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1
676 1 2 1 1 44 ILE H . 44 ILE H 1 1
677 1 1 1 1 43 SER HB3 . 43 SER HB3 1 1
677 1 2 1 1 44 ILE H . 44 ILE H 1 1
678 1 1 1 1 44 ILE H . 44 ILE H 1 1
678 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
679 1 1 1 1 44 ILE H . 44 ILE H 1 1
679 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
680 1 1 1 1 44 ILE H . 44 ILE H 1 1
680 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
681 1 1 1 1 44 ILE H . 44 ILE H 1 1
681 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
682 1 1 1 1 44 ILE H . 44 ILE H 1 1
682 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
683 1 1 1 1 44 ILE H . 44 ILE H 1 1
683 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
684 1 1 1 1 44 ILE H . 44 ILE H 1 1
684 1 2 1 1 45 LYS H . 45 LYS H 1 1
685 1 1 1 1 44 ILE H . 44 ILE H 1 1
685 1 2 1 1 45 LYS HA . 45 LYS HA 1 1
686 1 1 1 1 44 ILE H . 44 ILE H 1 1
686 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
687 1 1 1 1 44 ILE H . 44 ILE H 1 1
687 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
688 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
688 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
689 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
689 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
690 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
690 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
691 1 1 1 1 44 ILE QG . 44 ILE QG1 1 1
691 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
692 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
692 1 2 1 1 45 LYS H . 45 LYS H 1 1
693 1 1 1 1 45 LYS H . 45 LYS H 1 1
693 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1
694 1 1 1 1 45 LYS H . 45 LYS H 1 1
694 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
695 1 1 1 1 45 LYS H . 45 LYS H 1 1
695 1 2 1 1 45 LYS QE . 45 LYS QE 1 1
696 1 1 1 1 45 LYS H . 45 LYS H 1 1
696 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
697 1 1 1 1 45 LYS H . 45 LYS H 1 1
697 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
698 1 1 1 1 45 LYS H . 45 LYS H 1 1
698 1 2 1 1 46 TYR H . 46 TYR H 1 1
699 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
699 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
700 1 1 1 1 45 LYS HB2 . 45 LYS HB2 1 1
700 1 2 1 1 46 TYR H . 46 TYR H 1 1
701 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 1
701 1 2 1 1 46 TYR H . 46 TYR H 1 1
702 1 1 1 1 46 TYR H . 46 TYR H 1 1
702 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
703 1 1 1 1 46 TYR H . 46 TYR H 1 1
703 1 2 1 1 47 MET H . 47 MET H 1 1
704 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
704 1 2 1 1 47 MET H . 47 MET H 1 1
705 1 1 1 1 46 TYR QB . 46 TYR QB 1 1
705 1 2 1 1 47 MET H . 47 MET H 1 1
706 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
706 1 2 1 1 47 MET H . 47 MET H 1 1
707 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
707 1 2 1 1 47 MET H . 47 MET H 1 1
708 1 1 1 1 47 MET H . 47 MET H 1 1
708 1 2 1 1 47 MET QG . 47 MET QG 1 1
709 1 1 1 1 47 MET HA . 47 MET HA 1 1
709 1 2 1 1 47 MET ME . 47 MET QE 1 1
710 1 1 1 1 47 MET HA . 47 MET HA 1 1
710 1 2 1 1 47 MET HG2 . 47 MET HG2 1 1
711 1 1 1 1 47 MET HA . 47 MET HA 1 1
711 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
712 1 1 1 1 47 MET HA . 47 MET HA 1 1
712 1 2 1 1 48 HIS H . 48 HISB H 1 1
713 1 1 1 1 47 MET HA . 47 MET HA 1 1
713 1 2 1 1 48 HIS HB2 . 48 HISB HB2 1 1
714 1 1 1 1 47 MET QB . 47 MET QB 1 1
714 1 2 1 1 47 MET ME . 47 MET QE 1 1
715 1 1 1 1 47 MET QB . 47 MET QB 1 1
715 1 2 1 1 48 HIS H . 48 HISB H 1 1
716 1 1 1 1 47 MET QB . 47 MET QB 1 1
716 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
717 1 1 1 1 47 MET QB . 47 MET QB 1 1
717 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
718 1 1 1 1 47 MET ME . 47 MET QE 1 1
718 1 2 1 1 51 CYS QB . 51 CYS- HB3 1 1
719 1 1 1 1 47 MET ME . 47 MET QE 1 1
719 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
720 1 1 1 1 47 MET ME . 47 MET QE 1 1
720 1 2 1 1 55 TRP HB2 . 55 TRP HB2 1 1
721 1 1 1 1 47 MET ME . 47 MET QE 1 1
721 1 2 1 1 55 TRP HB3 . 55 TRP HB3 1 1
722 1 1 1 1 47 MET QG . 47 MET QG 1 1
722 1 2 1 1 48 HIS H . 48 HISB H 1 1
723 1 1 1 1 47 MET QG . 47 MET QG 1 1
723 1 2 1 1 52 LEU H . 52 LEU H 1 1
724 1 1 1 1 47 MET QG . 47 MET QG 1 1
724 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
725 1 1 1 1 47 MET QG . 47 MET QG 1 1
725 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
726 1 1 1 1 48 HIS H . 48 HISB H 1 1
726 1 2 1 1 51 CYS H . 51 CYS- H 1 1
727 1 1 1 1 48 HIS H . 48 HISB H 1 1
727 1 2 1 1 51 CYS QB . 51 CYS- HB3 1 1
728 1 1 1 1 48 HIS H . 48 HISB H 1 1
728 1 2 1 1 52 LEU H . 52 LEU H 1 1
729 1 1 1 1 48 HIS HA . 48 HISB HA 1 1
729 1 2 1 1 49 GLU H . 49 GLU H 1 1
730 1 1 1 1 48 HIS HA . 48 HISB HA 1 1
730 1 2 1 1 49 GLU QB . 49 GLU QB 1 1
731 1 1 1 1 48 HIS HA . 48 HISB HA 1 1
731 1 2 1 1 50 SER H . 50 SER H 1 1
732 1 1 1 1 48 HIS HA . 48 HISB HA 1 1
732 1 2 1 1 51 CYS H . 51 CYS- H 1 1
733 1 1 1 1 48 HIS HB2 . 48 HISB HB2 1 1
733 1 2 1 1 49 GLU H . 49 GLU H 1 1
734 1 1 1 1 48 HIS HB2 . 48 HISB HB2 1 1
734 1 2 1 1 50 SER H . 50 SER H 1 1
735 1 1 1 1 48 HIS HB2 . 48 HISB HB2 1 1
735 1 2 1 1 51 CYS H . 51 CYS- H 1 1
736 1 1 1 1 48 HIS HB2 . 48 HISB HB2 1 1
736 1 2 1 1 51 CYS HA . 51 CYS- HA 1 1
737 1 1 1 1 48 HIS HB2 . 48 HISB HB2 1 1
737 1 2 1 1 51 CYS QB . 51 CYS- HB2 1 1
738 1 1 1 1 48 HIS HB2 . 48 HISB HB2 1 1
738 1 2 1 1 52 LEU H . 52 LEU H 1 1
739 1 1 1 1 48 HIS HB3 . 48 HISB HB3 1 1
739 1 2 1 1 49 GLU H . 49 GLU H 1 1
740 1 1 1 1 48 HIS HB3 . 48 HISB HB3 1 1
740 1 2 1 1 50 SER H . 50 SER H 1 1
741 1 1 1 1 48 HIS HB3 . 48 HISB HB3 1 1
741 1 2 1 1 51 CYS H . 51 CYS- H 1 1
742 1 1 1 1 48 HIS HB3 . 48 HISB HB3 1 1
742 1 2 1 1 51 CYS QB . 51 CYS- HB2 1 1
743 1 1 1 1 48 HIS HB3 . 48 HISB HB3 1 1
743 1 2 1 1 52 LEU H . 52 LEU H 1 1
744 1 1 1 1 48 HIS HD2 . 48 HISB HD2 1 1
744 1 2 1 1 49 GLU H . 49 GLU H 1 1
745 1 1 1 1 49 GLU H . 49 GLU H 1 1
745 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
746 1 1 1 1 49 GLU H . 49 GLU H 1 1
746 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
747 1 1 1 1 49 GLU H . 49 GLU H 1 1
747 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 1
748 1 1 1 1 49 GLU H . 49 GLU H 1 1
748 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
749 1 1 1 1 49 GLU H . 49 GLU H 1 1
749 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 1
750 1 1 1 1 49 GLU H . 49 GLU H 1 1
750 1 2 1 1 50 SER H . 50 SER H 1 1
751 1 1 1 1 49 GLU H . 49 GLU H 1 1
751 1 2 1 1 51 CYS H . 51 CYS- H 1 1
752 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
752 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 1
753 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
753 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 1
754 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
754 1 2 1 1 52 LEU H . 52 LEU H 1 1
755 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
755 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
756 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
756 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
757 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
757 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
758 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
758 1 2 1 1 53 LEU H . 53 LEU H 1 1
759 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
759 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
760 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
760 1 2 1 1 50 SER H . 50 SER H 1 1
761 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
761 1 2 1 1 50 SER QB . 50 SER QB 1 1
762 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
762 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
763 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
763 1 2 1 1 50 SER H . 50 SER H 1 1
764 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
764 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
765 1 1 1 1 49 GLU HG2 . 49 GLU HG2 1 1
765 1 2 1 1 50 SER H . 50 SER H 1 1
766 1 1 1 1 49 GLU HG3 . 49 GLU HG3 1 1
766 1 2 1 1 50 SER H . 50 SER H 1 1
767 1 1 1 1 50 SER H . 50 SER H 1 1
767 1 2 1 1 50 SER QB . 50 SER QB 1 1
768 1 1 1 1 50 SER H . 50 SER H 1 1
768 1 2 1 1 51 CYS H . 51 CYS- H 1 1
769 1 1 1 1 50 SER H . 50 SER H 1 1
769 1 2 1 1 51 CYS QB . 51 CYS- HB2 1 1
770 1 1 1 1 50 SER H . 50 SER H 1 1
770 1 2 1 1 52 LEU H . 52 LEU H 1 1
771 1 1 1 1 50 SER H . 50 SER H 1 1
771 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
772 1 1 1 1 50 SER H . 50 SER H 1 1
772 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
773 1 1 1 1 50 SER HA . 50 SER HA 1 1
773 1 2 1 1 50 SER QB . 50 SER QB 1 1
774 1 1 1 1 50 SER HA . 50 SER HA 1 1
774 1 2 1 1 53 LEU QB . 53 LEU HB3 1 1
775 1 1 1 1 50 SER HA . 50 SER HA 1 1
775 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
776 1 1 1 1 50 SER QB . 50 SER QB 1 1
776 1 2 1 1 51 CYS H . 51 CYS- H 1 1
777 1 1 1 1 50 SER QB . 50 SER QB 1 1
777 1 2 1 1 52 LEU H . 52 LEU H 1 1
778 1 1 1 1 50 SER QB . 50 SER QB 1 1
778 1 2 1 1 53 LEU H . 53 LEU H 1 1
779 1 1 1 1 51 CYS H . 51 CYS- H 1 1
779 1 2 1 1 51 CYS QB . 51 CYS- HB3 1 1
780 1 1 1 1 51 CYS H . 51 CYS- H 1 1
780 1 2 1 1 52 LEU H . 52 LEU H 1 1
781 1 1 1 1 51 CYS H . 51 CYS- H 1 1
781 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
782 1 1 1 1 51 CYS H . 51 CYS- H 1 1
782 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
783 1 1 1 1 51 CYS H . 51 CYS- H 1 1
783 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
784 1 1 1 1 51 CYS H . 51 CYS- H 1 1
784 1 2 1 1 53 LEU H . 53 LEU H 1 1
785 1 1 1 1 51 CYS H . 51 CYS- H 1 1
785 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
786 1 1 1 1 51 CYS H . 51 CYS- H 1 1
786 1 2 1 1 54 GLU H . 54 GLU H 1 1
787 1 1 1 1 51 CYS H . 51 CYS- H 1 1
787 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
788 1 1 1 1 51 CYS HA . 51 CYS- HA 1 1
788 1 2 1 1 54 GLU H . 54 GLU H 1 1
789 1 1 1 1 51 CYS HA . 51 CYS- HA 1 1
789 1 2 1 1 54 GLU QB . 54 GLU HB2 1 1
790 1 1 1 1 51 CYS HA . 51 CYS- HA 1 1
790 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
791 1 1 1 1 51 CYS HA . 51 CYS- HA 1 1
791 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
792 1 1 1 1 51 CYS HA . 51 CYS- HA 1 1
792 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
793 1 1 1 1 51 CYS QB . 51 CYS- HB3 1 1
793 1 2 1 1 52 LEU H . 52 LEU H 1 1
794 1 1 1 1 51 CYS QB . 51 CYS- HB2 1 1
794 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
795 1 1 1 1 51 CYS QB . 51 CYS- HB3 1 1
795 1 2 1 1 55 TRP H . 55 TRP H 1 1
796 1 1 1 1 52 LEU H . 52 LEU H 1 1
796 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
797 1 1 1 1 52 LEU H . 52 LEU H 1 1
797 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
798 1 1 1 1 52 LEU H . 52 LEU H 1 1
798 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
799 1 1 1 1 52 LEU H . 52 LEU H 1 1
799 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
800 1 1 1 1 52 LEU H . 52 LEU H 1 1
800 1 2 1 1 53 LEU H . 53 LEU H 1 1
801 1 1 1 1 52 LEU H . 52 LEU H 1 1
801 1 2 1 1 53 LEU QB . 53 LEU HB2 1 1
802 1 1 1 1 52 LEU H . 52 LEU H 1 1
802 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
803 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
803 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
804 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
804 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
805 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
805 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
806 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
806 1 2 1 1 54 GLU H . 54 GLU H 1 1
807 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
807 1 2 1 1 55 TRP H . 55 TRP H 1 1
808 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
808 1 2 1 1 55 TRP HB2 . 55 TRP HB2 1 1
809 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
809 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1
810 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
810 1 2 1 1 56 VAL H . 56 VAL H 1 1
811 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
811 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
812 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
812 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
813 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
813 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
814 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
814 1 2 1 1 53 LEU H . 53 LEU H 1 1
815 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
815 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
816 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
816 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
817 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
817 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
818 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
818 1 2 1 1 53 LEU H . 53 LEU H 1 1
819 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
819 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
820 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
820 1 2 1 1 54 GLU H . 54 GLU H 1 1
821 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
821 1 2 1 1 55 TRP H . 55 TRP H 1 1
822 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
822 1 2 1 1 53 LEU H . 53 LEU H 1 1
823 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
823 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
824 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
824 1 2 1 1 55 TRP H . 55 TRP H 1 1
825 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
825 1 2 1 1 55 TRP HB2 . 55 TRP HB2 1 1
826 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
826 1 2 1 1 55 TRP HB3 . 55 TRP HB3 1 1
827 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
827 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1
828 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
828 1 2 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
829 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
829 1 2 1 1 56 VAL H . 56 VAL H 1 1
830 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
830 1 2 1 1 57 ALA H . 57 ALA H 1 1
831 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
831 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
832 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
832 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
833 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
833 1 2 1 1 80 GLN H . 80 GLN H 1 1
834 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
834 1 2 1 1 81 PHE HA . 81 PHE HA 1 1
835 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
835 1 2 1 1 81 PHE HB2 . 81 PHE HB2 1 1
836 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
836 1 2 1 1 81 PHE HB3 . 81 PHE HB3 1 1
837 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
837 1 2 1 1 53 LEU H . 53 LEU H 1 1
838 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
838 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
839 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
839 1 2 1 1 55 TRP H . 55 TRP H 1 1
840 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
840 1 2 1 1 56 VAL H . 56 VAL H 1 1
841 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
841 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
842 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
842 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
843 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
843 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
844 1 1 1 1 53 LEU H . 53 LEU H 1 1
844 1 2 1 1 53 LEU QB . 53 LEU HB3 1 1
845 1 1 1 1 53 LEU H . 53 LEU H 1 1
845 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
846 1 1 1 1 53 LEU H . 53 LEU H 1 1
846 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
847 1 1 1 1 53 LEU H . 53 LEU H 1 1
847 1 2 1 1 54 GLU H . 54 GLU H 1 1
848 1 1 1 1 53 LEU H . 53 LEU H 1 1
848 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
849 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
849 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
850 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
850 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
851 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
851 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
852 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
852 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
853 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
853 1 2 1 1 56 VAL H . 56 VAL H 1 1
854 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
854 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
855 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
855 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
856 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
856 1 2 1 1 57 ALA H . 57 ALA H 1 1
857 1 1 1 1 53 LEU QB . 53 LEU HB3 1 1
857 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
858 1 1 1 1 53 LEU QB . 53 LEU HB2 1 1
858 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
859 1 1 1 1 53 LEU QB . 53 LEU HB2 1 1
859 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
860 1 1 1 1 53 LEU QB . 53 LEU HB3 1 1
860 1 2 1 1 54 GLU H . 54 GLU H 1 1
861 1 1 1 1 53 LEU QB . 53 LEU HB2 1 1
861 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
862 1 1 1 1 54 GLU H . 54 GLU H 1 1
862 1 2 1 1 54 GLU QB . 54 GLU HB2 1 1
863 1 1 1 1 54 GLU H . 54 GLU H 1 1
863 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
864 1 1 1 1 54 GLU H . 54 GLU H 1 1
864 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
865 1 1 1 1 54 GLU H . 54 GLU H 1 1
865 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
866 1 1 1 1 54 GLU H . 54 GLU H 1 1
866 1 2 1 1 55 TRP H . 55 TRP H 1 1
867 1 1 1 1 54 GLU H . 54 GLU H 1 1
867 1 2 1 1 55 TRP HB2 . 55 TRP HB2 1 1
868 1 1 1 1 54 GLU H . 54 GLU H 1 1
868 1 2 1 1 55 TRP HB3 . 55 TRP HB3 1 1
869 1 1 1 1 54 GLU H . 54 GLU H 1 1
869 1 2 1 1 56 VAL H . 56 VAL H 1 1
870 1 1 1 1 54 GLU H . 54 GLU H 1 1
870 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
871 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
871 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
872 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
872 1 2 1 1 57 ALA H . 57 ALA H 1 1
873 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
873 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
874 1 1 1 1 54 GLU QB . 54 GLU HB2 1 1
874 1 2 1 1 55 TRP H . 55 TRP H 1 1
875 1 1 1 1 54 GLU QB . 54 GLU HB2 1 1
875 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
876 1 1 1 1 54 GLU QB . 54 GLU HB3 1 1
876 1 2 1 1 58 SER H . 58 SER H 1 1
877 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
877 1 2 1 1 55 TRP H . 55 TRP H 1 1
878 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
878 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
879 1 1 1 1 55 TRP H . 55 TRP H 1 1
879 1 2 1 1 55 TRP HB2 . 55 TRP HB2 1 1
880 1 1 1 1 55 TRP H . 55 TRP H 1 1
880 1 2 1 1 55 TRP HB3 . 55 TRP HB3 1 1
881 1 1 1 1 55 TRP H . 55 TRP H 1 1
881 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1
882 1 1 1 1 55 TRP H . 55 TRP H 1 1
882 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1
883 1 1 1 1 55 TRP H . 55 TRP H 1 1
883 1 2 1 1 56 VAL H . 56 VAL H 1 1
884 1 1 1 1 55 TRP H . 55 TRP H 1 1
884 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
885 1 1 1 1 55 TRP H . 55 TRP H 1 1
885 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
886 1 1 1 1 55 TRP H . 55 TRP H 1 1
886 1 2 1 1 57 ALA H . 57 ALA H 1 1
887 1 1 1 1 55 TRP H . 55 TRP H 1 1
887 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
888 1 1 1 1 55 TRP H . 55 TRP H 1 1
888 1 2 1 1 58 SER H . 58 SER H 1 1
889 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
889 1 2 1 1 55 TRP HE1 . 55 TRP HE1 1 1
890 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
890 1 2 1 1 58 SER H . 58 SER H 1 1
891 1 1 1 1 55 TRP HB2 . 55 TRP HB2 1 1
891 1 2 1 1 55 TRP HE1 . 55 TRP HE1 1 1
892 1 1 1 1 55 TRP HB2 . 55 TRP HB2 1 1
892 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1
893 1 1 1 1 55 TRP HB2 . 55 TRP HB2 1 1
893 1 2 1 1 56 VAL H . 56 VAL H 1 1
894 1 1 1 1 55 TRP HB2 . 55 TRP HB2 1 1
894 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
895 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1
895 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1
896 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1
896 1 2 1 1 56 VAL H . 56 VAL H 1 1
897 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1
897 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
898 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1
898 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
899 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1
899 1 2 1 1 57 ALA H . 57 ALA H 1 1
900 1 1 1 1 55 TRP HE1 . 55 TRP HE1 1 1
900 1 2 1 1 59 LYS QD . 59 LYS QD 1 1
901 1 1 1 1 55 TRP HE1 . 55 TRP HE1 1 1
901 1 2 1 1 59 LYS QE . 59 LYS QE 1 1
902 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
902 1 2 1 1 56 VAL H . 56 VAL H 1 1
903 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
903 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
904 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
904 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
905 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1
905 1 2 1 1 73 ASP H . 73 ASP H 1 1
906 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
906 1 2 1 1 59 LYS QD . 59 LYS QD 1 1
907 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
907 1 2 1 1 59 LYS QE . 59 LYS QE 1 1
908 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
908 1 2 1 1 73 ASP H . 73 ASP H 1 1
909 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
909 1 2 1 1 56 VAL H . 56 VAL H 1 1
910 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
910 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
911 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
911 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
912 1 1 1 1 56 VAL H . 56 VAL H 1 1
912 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
913 1 1 1 1 56 VAL H . 56 VAL H 1 1
913 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
914 1 1 1 1 56 VAL H . 56 VAL H 1 1
914 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
915 1 1 1 1 56 VAL H . 56 VAL H 1 1
915 1 2 1 1 57 ALA H . 57 ALA H 1 1
916 1 1 1 1 56 VAL H . 56 VAL H 1 1
916 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
917 1 1 1 1 56 VAL H . 56 VAL H 1 1
917 1 2 1 1 58 SER H . 58 SER H 1 1
918 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
918 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
919 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
919 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
920 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
920 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
921 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
921 1 2 1 1 59 LYS H . 59 LYS H 1 1
922 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
922 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 1
923 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
923 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1
924 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
924 1 2 1 1 59 LYS QD . 59 LYS QD 1 1
925 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
925 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
926 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
926 1 2 1 1 59 LYS HG3 . 59 LYS HG3 1 1
927 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
927 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
928 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
928 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
929 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
929 1 2 1 1 57 ALA H . 57 ALA H 1 1
930 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
930 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
931 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
931 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
932 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
932 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
933 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
933 1 2 1 1 57 ALA H . 57 ALA H 1 1
934 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
934 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
935 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
935 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
936 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
936 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
937 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
937 1 2 1 1 57 ALA H . 57 ALA H 1 1
938 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
938 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
939 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
939 1 2 1 1 58 SER H . 58 SER H 1 1
940 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
940 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
941 1 1 1 1 57 ALA H . 57 ALA H 1 1
941 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
942 1 1 1 1 57 ALA H . 57 ALA H 1 1
942 1 2 1 1 59 LYS H . 59 LYS H 1 1
943 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
943 1 2 1 1 58 SER HA . 58 SER HA 1 1
944 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
944 1 2 1 1 58 SER QB . 58 SER QB 1 1
945 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
945 1 2 1 1 59 LYS H . 59 LYS H 1 1
946 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
946 1 2 1 1 61 ILE H . 61 ILE H 1 1
947 1 1 1 1 58 SER H . 58 SER H 1 1
947 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
948 1 1 1 1 58 SER H . 58 SER H 1 1
948 1 2 1 1 58 SER QB . 58 SER QB 1 1
949 1 1 1 1 58 SER H . 58 SER H 1 1
949 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
950 1 1 1 1 58 SER H . 58 SER H 1 1
950 1 2 1 1 59 LYS H . 59 LYS H 1 1
951 1 1 1 1 58 SER H . 58 SER H 1 1
951 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
952 1 1 1 1 58 SER HA . 58 SER HA 1 1
952 1 2 1 1 58 SER QB . 58 SER QB 1 1
953 1 1 1 1 58 SER HA . 58 SER HA 1 1
953 1 2 1 1 59 LYS H . 59 LYS H 1 1
954 1 1 1 1 58 SER QB . 58 SER QB 1 1
954 1 2 1 1 59 LYS H . 59 LYS H 1 1
955 1 1 1 1 58 SER HB2 . 58 SER HB2 1 1
955 1 2 1 1 59 LYS H . 59 LYS H 1 1
956 1 1 1 1 58 SER HB3 . 58 SER HB3 1 1
956 1 2 1 1 59 LYS H . 59 LYS H 1 1
957 1 1 1 1 59 LYS H . 59 LYS H 1 1
957 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 1
958 1 1 1 1 59 LYS H . 59 LYS H 1 1
958 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1
959 1 1 1 1 59 LYS H . 59 LYS H 1 1
959 1 2 1 1 59 LYS QD . 59 LYS QD 1 1
960 1 1 1 1 59 LYS H . 59 LYS H 1 1
960 1 2 1 1 59 LYS QE . 59 LYS QE 1 1
961 1 1 1 1 59 LYS H . 59 LYS H 1 1
961 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
962 1 1 1 1 59 LYS H . 59 LYS H 1 1
962 1 2 1 1 59 LYS HG3 . 59 LYS HG3 1 1
963 1 1 1 1 59 LYS H . 59 LYS H 1 1
963 1 2 1 1 60 ASN H . 60 ASN H 1 1
964 1 1 1 1 59 LYS H . 59 LYS H 1 1
964 1 2 1 1 60 ASN QB . 60 ASN QB 1 1
965 1 1 1 1 59 LYS H . 59 LYS H 1 1
965 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
966 1 1 1 1 59 LYS H . 59 LYS H 1 1
966 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
967 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
967 1 2 1 1 59 LYS QD . 59 LYS QD 1 1
968 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
968 1 2 1 1 59 LYS QE . 59 LYS QE 1 1
969 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
969 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
970 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
970 1 2 1 1 59 LYS HG3 . 59 LYS HG3 1 1
971 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
971 1 2 1 1 60 ASN H . 60 ASN H 1 1
972 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
972 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
973 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
973 1 2 1 1 60 ASN QB . 60 ASN QB 1 1
974 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
974 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
975 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
975 1 2 1 1 60 ASN QD . 60 ASN QD2 1 1
976 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
976 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
977 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
977 1 2 1 1 59 LYS QD . 59 LYS QD 1 1
978 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
978 1 2 1 1 59 LYS QE . 59 LYS QE 1 1
979 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
979 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
980 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
980 1 2 1 1 60 ASN H . 60 ASN H 1 1
981 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
981 1 2 1 1 60 ASN QB . 60 ASN QB 1 1
982 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
982 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
983 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
983 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
984 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
984 1 2 1 1 59 LYS QE . 59 LYS QE 1 1
985 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
985 1 2 1 1 60 ASN H . 60 ASN H 1 1
986 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
986 1 2 1 1 61 ILE H . 61 ILE H 1 1
987 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
987 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
988 1 1 1 1 59 LYS QD . 59 LYS QD 1 1
988 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
989 1 1 1 1 59 LYS HG2 . 59 LYS HG2 1 1
989 1 2 1 1 60 ASN H . 60 ASN H 1 1
990 1 1 1 1 60 ASN H . 60 ASN H 1 1
990 1 2 1 1 60 ASN HA . 60 ASN HA 1 1
991 1 1 1 1 60 ASN H . 60 ASN H 1 1
991 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
992 1 1 1 1 60 ASN H . 60 ASN H 1 1
992 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
993 1 1 1 1 60 ASN H . 60 ASN H 1 1
993 1 2 1 1 61 ILE H . 61 ILE H 1 1
994 1 1 1 1 60 ASN H . 60 ASN H 1 1
994 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
995 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
995 1 2 1 1 60 ASN QB . 60 ASN QB 1 1
996 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
996 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
997 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
997 1 2 1 1 61 ILE H . 61 ILE H 1 1
998 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
998 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
999 1 1 1 1 60 ASN QB . 60 ASN QB 1 1
999 1 2 1 1 61 ILE H . 61 ILE H 1 1
1000 1 1 1 1 60 ASN QB . 60 ASN QB 1 1
1000 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1001 1 1 1 1 60 ASN QB . 60 ASN QB 1 1
1001 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1002 1 1 1 1 60 ASN HB2 . 60 ASN HB2 1 1
1002 1 2 1 1 61 ILE H . 61 ILE H 1 1
1003 1 1 1 1 60 ASN HB2 . 60 ASN HB2 1 1
1003 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1004 1 1 1 1 60 ASN HB3 . 60 ASN HB3 1 1
1004 1 2 1 1 61 ILE H . 61 ILE H 1 1
1005 1 1 1 1 60 ASN HB3 . 60 ASN HB3 1 1
1005 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1006 1 1 1 1 60 ASN QD . 60 ASN QD2 1 1
1006 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1007 1 1 1 1 60 ASN HD21 . 60 ASN HD21 1 1
1007 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1008 1 1 1 1 60 ASN HD22 . 60 ASN HD22 1 1
1008 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1009 1 1 1 1 61 ILE H . 61 ILE H 1 1
1009 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1010 1 1 1 1 61 ILE H . 61 ILE H 1 1
1010 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1011 1 1 1 1 61 ILE H . 61 ILE H 1 1
1011 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1012 1 1 1 1 61 ILE H . 61 ILE H 1 1
1012 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1013 1 1 1 1 61 ILE H . 61 ILE H 1 1
1013 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1014 1 1 1 1 61 ILE H . 61 ILE H 1 1
1014 1 2 1 1 62 ASP H . 62 ASP H 1 1
1015 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1015 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1016 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1016 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1017 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1017 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1018 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1018 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1019 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1019 1 2 1 1 62 ASP H . 62 ASP H 1 1
1020 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1020 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
1021 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
1021 1 2 1 1 62 ASP H . 62 ASP H 1 1
1022 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
1022 1 2 1 1 63 ILE H . 63 ILE H 1 1
1023 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
1023 1 2 1 1 62 ASP H . 62 ASP H 1 1
1024 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
1024 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1025 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
1025 1 2 1 1 71 LYS H . 71 LYS H 1 1
1026 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1026 1 2 1 1 62 ASP H . 62 ASP H 1 1
1027 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1027 1 2 1 1 62 ASP HB2 . 62 ASP HB2 1 1
1028 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1028 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
1029 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1029 1 2 1 1 62 ASP HB3 . 62 ASP HB3 1 1
1030 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1030 1 2 1 1 63 ILE H . 63 ILE H 1 1
1031 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1031 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
1032 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1032 1 2 1 1 69 ASP H . 69 ASP H 1 1
1033 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1033 1 2 1 1 70 VAL H . 70 VAL H 1 1
1034 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1034 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1035 1 1 1 1 62 ASP H . 62 ASP H 1 1
1035 1 2 1 1 62 ASP HB2 . 62 ASP HB2 1 1
1036 1 1 1 1 62 ASP H . 62 ASP H 1 1
1036 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
1037 1 1 1 1 62 ASP H . 62 ASP H 1 1
1037 1 2 1 1 62 ASP HB3 . 62 ASP HB3 1 1
1038 1 1 1 1 62 ASP H . 62 ASP H 1 1
1038 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1039 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1039 1 2 1 1 63 ILE H . 63 ILE H 1 1
1040 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1040 1 2 1 1 63 ILE HA . 63 ILE HA 1 1
1041 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1041 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
1042 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1042 1 2 1 1 64 SER H . 64 SER H 1 1
1043 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
1043 1 2 1 1 63 ILE H . 63 ILE H 1 1
1044 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
1044 1 2 1 1 65 LYS H . 65 LYS H 1 1
1045 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
1045 1 2 1 1 65 LYS QB . 65 LYS QB 1 1
1046 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
1046 1 2 1 1 65 LYS QD . 65 LYS QD 1 1
1047 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
1047 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
1048 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
1048 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1049 1 1 1 1 62 ASP HB2 . 62 ASP HB2 1 1
1049 1 2 1 1 63 ILE H . 63 ILE H 1 1
1050 1 1 1 1 62 ASP HB2 . 62 ASP HB2 1 1
1050 1 2 1 1 64 SER H . 64 SER H 1 1
1051 1 1 1 1 62 ASP HB2 . 62 ASP HB2 1 1
1051 1 2 1 1 65 LYS H . 65 LYS H 1 1
1052 1 1 1 1 62 ASP HB3 . 62 ASP HB3 1 1
1052 1 2 1 1 63 ILE H . 63 ILE H 1 1
1053 1 1 1 1 62 ASP HB3 . 62 ASP HB3 1 1
1053 1 2 1 1 64 SER H . 64 SER H 1 1
1054 1 1 1 1 62 ASP HB3 . 62 ASP HB3 1 1
1054 1 2 1 1 65 LYS H . 65 LYS H 1 1
1055 1 1 1 1 63 ILE H . 63 ILE H 1 1
1055 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
1056 1 1 1 1 63 ILE H . 63 ILE H 1 1
1056 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1057 1 1 1 1 63 ILE H . 63 ILE H 1 1
1057 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
1058 1 1 1 1 63 ILE H . 63 ILE H 1 1
1058 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
1059 1 1 1 1 63 ILE H . 63 ILE H 1 1
1059 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
1060 1 1 1 1 63 ILE H . 63 ILE H 1 1
1060 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
1061 1 1 1 1 63 ILE H . 63 ILE H 1 1
1061 1 2 1 1 64 SER H . 64 SER H 1 1
1062 1 1 1 1 63 ILE H . 63 ILE H 1 1
1062 1 2 1 1 64 SER HA . 64 SER HA 1 1
1063 1 1 1 1 63 ILE H . 63 ILE H 1 1
1063 1 2 1 1 64 SER HB2 . 64 SER HB2 1 1
1064 1 1 1 1 63 ILE H . 63 ILE H 1 1
1064 1 2 1 1 64 SER HB3 . 64 SER HB3 1 1
1065 1 1 1 1 63 ILE H . 63 ILE H 1 1
1065 1 2 1 1 65 LYS H . 65 LYS H 1 1
1066 1 1 1 1 63 ILE H . 63 ILE H 1 1
1066 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1067 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1067 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
1068 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1068 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1069 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1069 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
1070 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1070 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
1071 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1071 1 2 1 1 64 SER H . 64 SER H 1 1
1072 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1072 1 2 1 1 65 LYS H . 65 LYS H 1 1
1073 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1073 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1074 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
1074 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1075 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
1075 1 2 1 1 64 SER H . 64 SER H 1 1
1076 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
1076 1 2 1 1 65 LYS H . 65 LYS H 1 1
1077 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
1077 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
1078 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
1078 1 2 1 1 64 SER H . 64 SER H 1 1
1079 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
1079 1 2 1 1 64 SER HA . 64 SER HA 1 1
1080 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1080 1 2 1 1 64 SER H . 64 SER H 1 1
1081 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1081 1 2 1 1 64 SER HA . 64 SER HA 1 1
1082 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1082 1 2 1 1 65 LYS H . 65 LYS H 1 1
1083 1 1 1 1 64 SER H . 64 SER H 1 1
1083 1 2 1 1 64 SER HB2 . 64 SER HB2 1 1
1084 1 1 1 1 64 SER H . 64 SER H 1 1
1084 1 2 1 1 64 SER QB . 64 SER QB 1 1
1085 1 1 1 1 64 SER H . 64 SER H 1 1
1085 1 2 1 1 64 SER HB3 . 64 SER HB3 1 1
1086 1 1 1 1 64 SER H . 64 SER H 1 1
1086 1 2 1 1 65 LYS H . 65 LYS H 1 1
1087 1 1 1 1 64 SER H . 64 SER H 1 1
1087 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
1088 1 1 1 1 64 SER H . 64 SER H 1 1
1088 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1089 1 1 1 1 64 SER HA . 64 SER HA 1 1
1089 1 2 1 1 64 SER QB . 64 SER QB 1 1
1090 1 1 1 1 64 SER QB . 64 SER QB 1 1
1090 1 2 1 1 65 LYS H . 65 LYS H 1 1
1091 1 1 1 1 64 SER HB2 . 64 SER HB2 1 1
1091 1 2 1 1 65 LYS H . 65 LYS H 1 1
1092 1 1 1 1 64 SER HB3 . 64 SER HB3 1 1
1092 1 2 1 1 65 LYS H . 65 LYS H 1 1
1093 1 1 1 1 65 LYS H . 65 LYS H 1 1
1093 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1094 1 1 1 1 65 LYS H . 65 LYS H 1 1
1094 1 2 1 1 65 LYS QB . 65 LYS QB 1 1
1095 1 1 1 1 65 LYS H . 65 LYS H 1 1
1095 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1096 1 1 1 1 65 LYS H . 65 LYS H 1 1
1096 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1097 1 1 1 1 65 LYS H . 65 LYS H 1 1
1097 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
1098 1 1 1 1 65 LYS H . 65 LYS H 1 1
1098 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1099 1 1 1 1 65 LYS H . 65 LYS H 1 1
1099 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1
1100 1 1 1 1 65 LYS H . 65 LYS H 1 1
1100 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
1101 1 1 1 1 65 LYS H . 65 LYS H 1 1
1101 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1
1102 1 1 1 1 65 LYS H . 65 LYS H 1 1
1102 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1103 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1103 1 2 1 1 65 LYS QD . 65 LYS QD 1 1
1104 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1104 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1
1105 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1105 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
1106 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1106 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1
1107 1 1 1 1 65 LYS QB . 65 LYS QB 1 1
1107 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
1108 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1108 1 2 1 1 68 ALA H . 68 ALA H 1 1
1109 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1109 1 2 1 1 68 ALA H . 68 ALA H 1 1
1110 1 1 1 1 65 LYS QD . 65 LYS QD 1 1
1110 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1
1111 1 1 1 1 65 LYS QD . 65 LYS QD 1 1
1111 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
1112 1 1 1 1 65 LYS QD . 65 LYS QD 1 1
1112 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1
1113 1 1 1 1 65 LYS QG . 65 LYS QG 1 1
1113 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
1114 1 1 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1114 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1
1115 1 1 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1115 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1
1116 1 1 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1116 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1
1117 1 1 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1117 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1
1118 1 1 1 1 66 PRO HA . 66 PRO HA 1 1
1118 1 2 1 1 67 GLY H . 67 GLY H 1 1
1119 1 1 1 1 66 PRO HA . 66 PRO HA 1 1
1119 1 2 1 1 67 GLY QA . 67 GLY QA 1 1
1120 1 1 1 1 66 PRO HA . 66 PRO HA 1 1
1120 1 2 1 1 68 ALA H . 68 ALA H 1 1
1121 1 1 1 1 66 PRO HA . 66 PRO HA 1 1
1121 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1122 1 1 1 1 66 PRO HB2 . 66 PRO HB2 1 1
1122 1 2 1 1 68 ALA H . 68 ALA H 1 1
1123 1 1 1 1 66 PRO HB3 . 66 PRO HB3 1 1
1123 1 2 1 1 67 GLY H . 67 GLY H 1 1
1124 1 1 1 1 66 PRO QD . 66 PRO QD 1 1
1124 1 2 1 1 67 GLY H . 67 GLY H 1 1
1125 1 1 1 1 66 PRO HD2 . 66 PRO HD2 1 1
1125 1 2 1 1 67 GLY H . 67 GLY H 1 1
1126 1 1 1 1 66 PRO HD3 . 66 PRO HD3 1 1
1126 1 2 1 1 67 GLY H . 67 GLY H 1 1
1127 1 1 1 1 67 GLY H . 67 GLY H 1 1
1127 1 2 1 1 68 ALA H . 68 ALA H 1 1
1128 1 1 1 1 67 GLY H . 67 GLY H 1 1
1128 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
1129 1 1 1 1 67 GLY H . 67 GLY H 1 1
1129 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1130 1 1 1 1 67 GLY QA . 67 GLY QA 1 1
1130 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1131 1 1 1 1 68 ALA H . 68 ALA H 1 1
1131 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1132 1 1 1 1 68 ALA H . 68 ALA H 1 1
1132 1 2 1 1 69 ASP H . 69 ASP H 1 1
1133 1 1 1 1 68 ALA H . 68 ALA H 1 1
1133 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1134 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1134 1 2 1 1 69 ASP H . 69 ASP H 1 1
1135 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1135 1 2 1 1 69 ASP HB2 . 69 ASP HB2 1 1
1136 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1136 1 2 1 1 69 ASP QB . 69 ASP QB 1 1
1137 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1137 1 2 1 1 69 ASP HB3 . 69 ASP HB3 1 1
1138 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1138 1 2 1 1 69 ASP H . 69 ASP H 1 1
1139 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1139 1 2 1 1 70 VAL H . 70 VAL H 1 1
1140 1 1 1 1 69 ASP H . 69 ASP H 1 1
1140 1 2 1 1 69 ASP HB2 . 69 ASP HB2 1 1
1141 1 1 1 1 69 ASP H . 69 ASP H 1 1
1141 1 2 1 1 69 ASP QB . 69 ASP QB 1 1
1142 1 1 1 1 69 ASP H . 69 ASP H 1 1
1142 1 2 1 1 69 ASP HB3 . 69 ASP HB3 1 1
1143 1 1 1 1 69 ASP H . 69 ASP H 1 1
1143 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1144 1 1 1 1 69 ASP H . 69 ASP H 1 1
1144 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1145 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1145 1 2 1 1 70 VAL H . 70 VAL H 1 1
1146 1 1 1 1 69 ASP QB . 69 ASP QB 1 1
1146 1 2 1 1 70 VAL H . 70 VAL H 1 1
1147 1 1 1 1 69 ASP HB2 . 69 ASP HB2 1 1
1147 1 2 1 1 70 VAL H . 70 VAL H 1 1
1148 1 1 1 1 69 ASP HB3 . 69 ASP HB3 1 1
1148 1 2 1 1 70 VAL H . 70 VAL H 1 1
1149 1 1 1 1 70 VAL H . 70 VAL H 1 1
1149 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1150 1 1 1 1 70 VAL H . 70 VAL H 1 1
1150 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1151 1 1 1 1 70 VAL H . 70 VAL H 1 1
1151 1 2 1 1 71 LYS QB . 71 LYS HB2 1 1
1152 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1152 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1153 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1153 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1154 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1154 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1155 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1155 1 2 1 1 71 LYS H . 71 LYS H 1 1
1156 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1156 1 2 1 1 71 LYS QB . 71 LYS HB3 1 1
1157 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1157 1 2 1 1 71 LYS H . 71 LYS H 1 1
1158 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1158 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
1159 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1159 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1160 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
1160 1 2 1 1 71 LYS H . 71 LYS H 1 1
1161 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
1161 1 2 1 1 79 ILE H . 79 ILE H 1 1
1162 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
1162 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1163 1 1 1 1 71 LYS H . 71 LYS H 1 1
1163 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 1
1164 1 1 1 1 71 LYS H . 71 LYS H 1 1
1164 1 2 1 1 71 LYS HD3 . 71 LYS HD3 1 1
1165 1 1 1 1 71 LYS H . 71 LYS H 1 1
1165 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
1166 1 1 1 1 71 LYS H . 71 LYS H 1 1
1166 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
1167 1 1 1 1 71 LYS H . 71 LYS H 1 1
1167 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
1168 1 1 1 1 71 LYS H . 71 LYS H 1 1
1168 1 2 1 1 78 PRO HA . 78 PRO HA 1 1
1169 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1169 1 2 1 1 72 CYS H . 72 CYS- H 1 1
1170 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1170 1 2 1 1 78 PRO HA . 78 PRO HA 1 1
1171 1 1 1 1 71 LYS QB . 71 LYS HB3 1 1
1171 1 2 1 1 72 CYS H . 72 CYS- H 1 1
1172 1 1 1 1 71 LYS QB . 71 LYS HB3 1 1
1172 1 2 1 1 78 PRO HA . 78 PRO HA 1 1
1173 1 1 1 1 71 LYS QB . 71 LYS HB2 1 1
1173 1 2 1 1 78 PRO QD . 78 PRO HD3 1 1
1174 1 1 1 1 71 LYS QB . 71 LYS HB2 1 1
1174 1 2 1 1 78 PRO HG2 . 78 PRO HG3 1 1
1175 1 1 1 1 71 LYS QB . 71 LYS HB3 1 1
1175 1 2 1 1 79 ILE H . 79 ILE H 1 1
1176 1 1 1 1 71 LYS HD2 . 71 LYS HD2 1 1
1176 1 2 1 1 78 PRO HA . 78 PRO HA 1 1
1177 1 1 1 1 71 LYS HD2 . 71 LYS HD2 1 1
1177 1 2 1 1 78 PRO QD . 78 PRO HD3 1 1
1178 1 1 1 1 71 LYS HD3 . 71 LYS HD3 1 1
1178 1 2 1 1 78 PRO HA . 78 PRO HA 1 1
1179 1 1 1 1 71 LYS QE . 71 LYS QE 1 1
1179 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
1180 1 1 1 1 71 LYS QE . 71 LYS QE 1 1
1180 1 2 1 1 78 PRO HA . 78 PRO HA 1 1
1181 1 1 1 1 71 LYS QE . 71 LYS QE 1 1
1181 1 2 1 1 78 PRO HB3 . 78 PRO HB2 1 1
1182 1 1 1 1 71 LYS QE . 71 LYS QE 1 1
1182 1 2 1 1 78 PRO QD . 78 PRO HD2 1 1
1183 1 1 1 1 71 LYS QE . 71 LYS QE 1 1
1183 1 2 1 1 78 PRO HG2 . 78 PRO HG3 1 1
1184 1 1 1 1 71 LYS QE . 71 LYS QE 1 1
1184 1 2 1 1 78 PRO HG3 . 78 PRO HG2 1 1
1185 1 1 1 1 71 LYS QG . 71 LYS QG 1 1
1185 1 2 1 1 72 CYS HA . 72 CYS- HA 1 1
1186 1 1 1 1 71 LYS QG . 71 LYS QG 1 1
1186 1 2 1 1 72 CYS HB3 . 72 CYS- HB3 1 1
1187 1 1 1 1 71 LYS QG . 71 LYS QG 1 1
1187 1 2 1 1 76 HIS H . 76 HIS H 1 1
1188 1 1 1 1 71 LYS QG . 71 LYS QG 1 1
1188 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
1189 1 1 1 1 71 LYS QG . 71 LYS QG 1 1
1189 1 2 1 1 78 PRO HA . 78 PRO HA 1 1
1190 1 1 1 1 71 LYS QG . 71 LYS QG 1 1
1190 1 2 1 1 78 PRO QD . 78 PRO HD2 1 1
1191 1 1 1 1 71 LYS HG2 . 71 LYS HG2 1 1
1191 1 2 1 1 72 CYS H . 72 CYS- H 1 1
1192 1 1 1 1 71 LYS HG2 . 71 LYS HG2 1 1
1192 1 2 1 1 72 CYS HB3 . 72 CYS- HB3 1 1
1193 1 1 1 1 71 LYS HG3 . 71 LYS HG3 1 1
1193 1 2 1 1 72 CYS H . 72 CYS- H 1 1
1194 1 1 1 1 71 LYS HG3 . 71 LYS HG3 1 1
1194 1 2 1 1 72 CYS HB3 . 72 CYS- HB3 1 1
1195 1 1 1 1 72 CYS H . 72 CYS- H 1 1
1195 1 2 1 1 72 CYS HB2 . 72 CYS- HB2 1 1
1196 1 1 1 1 72 CYS H . 72 CYS- H 1 1
1196 1 2 1 1 72 CYS HB3 . 72 CYS- HB3 1 1
1197 1 1 1 1 72 CYS H . 72 CYS- H 1 1
1197 1 2 1 1 73 ASP H . 73 ASP H 1 1
1198 1 1 1 1 72 CYS H . 72 CYS- H 1 1
1198 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1199 1 1 1 1 72 CYS H . 72 CYS- H 1 1
1199 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
1200 1 1 1 1 72 CYS HA . 72 CYS- HA 1 1
1200 1 2 1 1 73 ASP H . 73 ASP H 1 1
1201 1 1 1 1 72 CYS HA . 72 CYS- HA 1 1
1201 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
1202 1 1 1 1 72 CYS HA . 72 CYS- HA 1 1
1202 1 2 1 1 74 ILE H . 74 ILE H 1 1
1203 1 1 1 1 72 CYS HA . 72 CYS- HA 1 1
1203 1 2 1 1 76 HIS H . 76 HIS H 1 1
1204 1 1 1 1 72 CYS HA . 72 CYS- HA 1 1
1204 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1205 1 1 1 1 72 CYS HB2 . 72 CYS- HB2 1 1
1205 1 2 1 1 73 ASP H . 73 ASP H 1 1
1206 1 1 1 1 72 CYS HB2 . 72 CYS- HB2 1 1
1206 1 2 1 1 74 ILE H . 74 ILE H 1 1
1207 1 1 1 1 72 CYS HB2 . 72 CYS- HB2 1 1
1207 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1208 1 1 1 1 72 CYS HB2 . 72 CYS- HB2 1 1
1208 1 2 1 1 76 HIS H . 76 HIS H 1 1
1209 1 1 1 1 72 CYS HB2 . 72 CYS- HB2 1 1
1209 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1210 1 1 1 1 72 CYS HB2 . 72 CYS- HB2 1 1
1210 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
1211 1 1 1 1 72 CYS HB2 . 72 CYS- HB2 1 1
1211 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
1212 1 1 1 1 72 CYS HB3 . 72 CYS- HB3 1 1
1212 1 2 1 1 73 ASP H . 73 ASP H 1 1
1213 1 1 1 1 72 CYS HB3 . 72 CYS- HB3 1 1
1213 1 2 1 1 74 ILE H . 74 ILE H 1 1
1214 1 1 1 1 72 CYS HB3 . 72 CYS- HB3 1 1
1214 1 2 1 1 75 CYS H . 75 CYS- H 1 1
1215 1 1 1 1 72 CYS HB3 . 72 CYS- HB3 1 1
1215 1 2 1 1 76 HIS H . 76 HIS H 1 1
1216 1 1 1 1 72 CYS HB3 . 72 CYS- HB3 1 1
1216 1 2 1 1 77 TYR H . 77 TYR H 1 1
1217 1 1 1 1 72 CYS HB3 . 72 CYS- HB3 1 1
1217 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1218 1 1 1 1 72 CYS HB3 . 72 CYS- HB3 1 1
1218 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
1219 1 1 1 1 72 CYS HB3 . 72 CYS- HB3 1 1
1219 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
1220 1 1 1 1 73 ASP H . 73 ASP H 1 1
1220 1 2 1 1 74 ILE H . 74 ILE H 1 1
1221 1 1 1 1 73 ASP H . 73 ASP H 1 1
1221 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
1222 1 1 1 1 73 ASP H . 73 ASP H 1 1
1222 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
1223 1 1 1 1 73 ASP H . 73 ASP H 1 1
1223 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
1224 1 1 1 1 73 ASP H . 73 ASP H 1 1
1224 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1225 1 1 1 1 73 ASP H . 73 ASP H 1 1
1225 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1226 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
1226 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
1227 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
1227 1 2 1 1 75 CYS H . 75 CYS- H 1 1
1228 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
1228 1 2 1 1 76 HIS H . 76 HIS H 1 1
1229 1 1 1 1 73 ASP QB . 73 ASP QB 1 1
1229 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
1230 1 1 1 1 73 ASP QB . 73 ASP QB 1 1
1230 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
1231 1 1 1 1 73 ASP QB . 73 ASP QB 1 1
1231 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1232 1 1 1 1 73 ASP HB2 . 73 ASP HB2 1 1
1232 1 2 1 1 74 ILE H . 74 ILE H 1 1
1233 1 1 1 1 73 ASP HB2 . 73 ASP HB2 1 1
1233 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
1234 1 1 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1234 1 2 1 1 74 ILE H . 74 ILE H 1 1
1235 1 1 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1235 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
1236 1 1 1 1 74 ILE H . 74 ILE H 1 1
1236 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
1237 1 1 1 1 74 ILE H . 74 ILE H 1 1
1237 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1238 1 1 1 1 74 ILE H . 74 ILE H 1 1
1238 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
1239 1 1 1 1 74 ILE H . 74 ILE H 1 1
1239 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1240 1 1 1 1 74 ILE H . 74 ILE H 1 1
1240 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1241 1 1 1 1 74 ILE H . 74 ILE H 1 1
1241 1 2 1 1 75 CYS H . 75 CYS- H 1 1
1242 1 1 1 1 74 ILE H . 74 ILE H 1 1
1242 1 2 1 1 76 HIS H . 76 HIS H 1 1
1243 1 1 1 1 74 ILE H . 74 ILE H 1 1
1243 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
1244 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1244 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
1245 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1245 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1246 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1246 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1247 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1247 1 2 1 1 76 HIS H . 76 HIS H 1 1
1248 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1248 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1249 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1249 1 2 1 1 75 CYS H . 75 CYS- H 1 1
1250 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1250 1 2 1 1 75 CYS HA . 75 CYS- HA 1 1
1251 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1251 1 2 1 1 76 HIS H . 76 HIS H 1 1
1252 1 1 1 1 74 ILE HG12 . 74 ILE HG12 1 1
1252 1 2 1 1 75 CYS H . 75 CYS- H 1 1
1253 1 1 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1253 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1254 1 1 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1254 1 2 1 1 75 CYS H . 75 CYS- H 1 1
1255 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1255 1 2 1 1 75 CYS H . 75 CYS- H 1 1
1256 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1256 1 2 1 1 75 CYS HA . 75 CYS- HA 1 1
1257 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1257 1 2 1 1 75 CYS HB2 . 75 CYS- HB2 1 1
1258 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1258 1 2 1 1 75 CYS HB3 . 75 CYS- HB3 1 1
1259 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1259 1 2 1 1 76 HIS H . 76 HIS H 1 1
1260 1 1 1 1 75 CYS H . 75 CYS- H 1 1
1260 1 2 1 1 75 CYS HB2 . 75 CYS- HB2 1 1
1261 1 1 1 1 75 CYS H . 75 CYS- H 1 1
1261 1 2 1 1 75 CYS HB3 . 75 CYS- HB3 1 1
1262 1 1 1 1 75 CYS H . 75 CYS- H 1 1
1262 1 2 1 1 76 HIS H . 76 HIS H 1 1
1263 1 1 1 1 75 CYS H . 75 CYS- H 1 1
1263 1 2 1 1 77 TYR H . 77 TYR H 1 1
1264 1 1 1 1 75 CYS HA . 75 CYS- HA 1 1
1264 1 2 1 1 75 CYS HB2 . 75 CYS- HB2 1 1
1265 1 1 1 1 75 CYS HA . 75 CYS- HA 1 1
1265 1 2 1 1 75 CYS HB3 . 75 CYS- HB3 1 1
1266 1 1 1 1 76 HIS H . 76 HIS H 1 1
1266 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
1267 1 1 1 1 76 HIS H . 76 HIS H 1 1
1267 1 2 1 1 77 TYR H . 77 TYR H 1 1
1268 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1268 1 2 1 1 77 TYR H . 77 TYR H 1 1
1269 1 1 1 1 77 TYR H . 77 TYR H 1 1
1269 1 2 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1270 1 1 1 1 77 TYR H . 77 TYR H 1 1
1270 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1271 1 1 1 1 77 TYR H . 77 TYR H 1 1
1271 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1272 1 1 1 1 77 TYR H . 77 TYR H 1 1
1272 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1273 1 1 1 1 77 TYR H . 77 TYR H 1 1
1273 1 2 1 1 78 PRO QD . 78 PRO HD2 1 1
1274 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1274 1 2 1 1 78 PRO HG2 . 78 PRO HG3 1 1
1275 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1275 1 2 1 1 78 PRO QD . 78 PRO HD2 1 1
1276 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1276 1 2 1 1 78 PRO QD . 78 PRO HD3 1 1
1277 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1277 1 2 1 1 78 PRO HG2 . 78 PRO HG3 1 1
1278 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1278 1 2 1 1 78 PRO HG3 . 78 PRO HG2 1 1
1279 1 1 1 1 78 PRO HA . 78 PRO HA 1 1
1279 1 2 1 1 79 ILE H . 79 ILE H 1 1
1280 1 1 1 1 78 PRO HA . 78 PRO HA 1 1
1280 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
1281 1 1 1 1 78 PRO HA . 78 PRO HA 1 1
1281 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1282 1 1 1 1 78 PRO HA . 78 PRO HA 1 1
1282 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
1283 1 1 1 1 78 PRO HB3 . 78 PRO HB2 1 1
1283 1 2 1 1 79 ILE H . 79 ILE H 1 1
1284 1 1 1 1 78 PRO HB3 . 78 PRO HB2 1 1
1284 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
1285 1 1 1 1 78 PRO HG3 . 78 PRO HG2 1 1
1285 1 2 1 1 79 ILE H . 79 ILE H 1 1
1286 1 1 1 1 79 ILE H . 79 ILE H 1 1
1286 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
1287 1 1 1 1 79 ILE H . 79 ILE H 1 1
1287 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1288 1 1 1 1 79 ILE H . 79 ILE H 1 1
1288 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
1289 1 1 1 1 79 ILE H . 79 ILE H 1 1
1289 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
1290 1 1 1 1 79 ILE H . 79 ILE H 1 1
1290 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1291 1 1 1 1 79 ILE H . 79 ILE H 1 1
1291 1 2 1 1 80 GLN H . 80 GLN H 1 1
1292 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1292 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1293 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1293 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
1294 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1294 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
1295 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1295 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1296 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1296 1 2 1 1 80 GLN H . 80 GLN H 1 1
1297 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1297 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
1298 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1298 1 2 1 1 80 GLN QB . 80 GLN QB 1 1
1299 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1299 1 2 1 1 80 GLN QG . 80 GLN QG 1 1
1300 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1300 1 2 1 1 80 GLN H . 80 GLN H 1 1
1301 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1301 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1302 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1302 1 2 1 1 80 GLN H . 80 GLN H 1 1
1303 1 1 1 1 79 ILE HG12 . 79 ILE HG12 1 1
1303 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1304 1 1 1 1 79 ILE HG12 . 79 ILE HG12 1 1
1304 1 2 1 1 80 GLN H . 80 GLN H 1 1
1305 1 1 1 1 79 ILE HG13 . 79 ILE HG13 1 1
1305 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1306 1 1 1 1 79 ILE HG13 . 79 ILE HG13 1 1
1306 1 2 1 1 80 GLN H . 80 GLN H 1 1
1307 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1307 1 2 1 1 80 GLN H . 80 GLN H 1 1
1308 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1308 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
1309 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1309 1 2 1 1 80 GLN QB . 80 GLN QB 1 1
1310 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1310 1 2 1 1 80 GLN QG . 80 GLN QG 1 1
1311 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1311 1 2 1 1 81 PHE H . 81 PHE H 1 1
1312 1 1 1 1 80 GLN H . 80 GLN H 1 1
1312 1 2 1 1 80 GLN HB2 . 80 GLN HB2 1 1
1313 1 1 1 1 80 GLN H . 80 GLN H 1 1
1313 1 2 1 1 80 GLN QB . 80 GLN QB 1 1
1314 1 1 1 1 80 GLN H . 80 GLN H 1 1
1314 1 2 1 1 80 GLN HB3 . 80 GLN HB3 1 1
1315 1 1 1 1 80 GLN H . 80 GLN H 1 1
1315 1 2 1 1 80 GLN QG . 80 GLN QG 1 1
1316 1 1 1 1 80 GLN H . 80 GLN H 1 1
1316 1 2 1 1 81 PHE H . 81 PHE H 1 1
1317 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1317 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1318 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1318 1 2 1 1 80 GLN QG . 80 GLN QG 1 1
1319 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1319 1 2 1 1 81 PHE H . 81 PHE H 1 1
1320 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1320 1 2 1 1 81 PHE HB2 . 81 PHE HB2 1 1
1321 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1321 1 2 1 1 81 PHE HB3 . 81 PHE HB3 1 1
1322 1 1 1 1 80 GLN QB . 80 GLN QB 1 1
1322 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1323 1 1 1 1 80 GLN QB . 80 GLN QB 1 1
1323 1 2 1 1 81 PHE H . 81 PHE H 1 1
1324 1 1 1 1 80 GLN QG . 80 GLN QG 1 1
1324 1 2 1 1 81 PHE H . 81 PHE H 1 1
1325 1 1 1 1 81 PHE H . 81 PHE H 1 1
1325 1 2 1 1 81 PHE HB2 . 81 PHE HB2 1 1
1326 1 1 1 1 81 PHE H . 81 PHE H 1 1
1326 1 2 1 1 81 PHE HB3 . 81 PHE HB3 1 1
1327 1 1 1 1 81 PHE HA . 81 PHE HA 1 1
1327 1 2 1 1 82 LYS H . 82 LYS H 1 1
1328 1 1 1 1 81 PHE HA . 81 PHE HA 1 1
1328 1 2 1 1 82 LYS QB . 82 LYS QB 1 1
1329 1 1 1 1 81 PHE HB3 . 81 PHE HB3 1 1
1329 1 2 1 1 82 LYS H . 82 LYS H 1 1
1330 1 1 1 1 82 LYS H . 82 LYS H 1 1
1330 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1331 1 1 1 1 82 LYS H . 82 LYS H 1 1
1331 1 2 1 1 82 LYS QB . 82 LYS QB 1 1
1332 1 1 1 1 82 LYS H . 82 LYS H 1 1
1332 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1333 1 1 1 1 82 LYS H . 82 LYS H 1 1
1333 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
1334 1 1 1 1 82 LYS H . 82 LYS H 1 1
1334 1 2 1 1 83 THR H . 83 THR H 1 1
1335 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1335 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
1336 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1336 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
1337 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1337 1 2 1 1 83 THR H . 83 THR H 1 1
1338 1 1 1 1 82 LYS QB . 82 LYS QB 1 1
1338 1 2 1 1 83 THR H . 83 THR H 1 1
1339 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
1339 1 2 1 1 83 THR H . 83 THR H 1 1
1340 1 1 1 1 82 LYS QG . 82 LYS QG 1 1
1340 1 2 1 1 83 THR H . 83 THR H 1 1
1341 1 1 1 1 83 THR H . 83 THR H 1 1
1341 1 2 1 1 83 THR MG . 83 THR QG2 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 . . . . . . . 3.54 1 1
2 1 . . . . . . . 4.55 1 1
3 1 . . . . . . . 4.28 1 1
4 1 . . . . . . . 4.01 1 1
5 1 . . . . . . . 3.28 1 1
6 1 . . . . . . . 3.01 1 1
7 1 . . . . . . . 3.84 1 1
8 1 . . . . . . . 3.35 1 1
9 1 . . . . . . . 4.54 1 1
10 1 . . . . . . . 4.59 1 1
11 1 . . . . . . . 3.03 1 1
12 1 . . . . . . . 3.83 1 1
13 1 . . . . . . . 3.68 1 1
14 1 . . . . . . . 3.66 1 1
15 1 . . . . . . . 3.45 1 1
16 1 . . . . . . . 3.31 1 1
17 1 . . . . . . . 3.32 1 1
18 1 . . . . . . . 3.74 1 1
19 1 . . . . . . . 3.08 1 1
20 1 . . . . . . . 3.98 1 1
21 1 . . . . . . . 5.1 1 1
22 1 . . . . . . . 3.42 1 1
23 1 . . . . . . . 2.31 1 1
24 1 . . . . . . . 4.11 1 1
25 1 . . . . . . . 4.82 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 4.82 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 4.65 1 1
30 1 . . . . . . . 4.09 1 1
31 1 . . . . . . . 3.66 1 1
32 1 . . . . . . . 3.4 1 1
33 1 . . . . . . . 3.19 1 1
34 1 . . . . . . . 4.38 1 1
35 1 . . . . . . . 4.31 1 1
36 1 . . . . . . . 3.29 1 1
37 1 . . . . . . . 4.76 1 1
38 1 . . . . . . . 3.14 1 1
39 1 . . . . . . . 3.66 1 1
40 1 . . . . . . . 4.33 1 1
41 1 . . . . . . . 4.33 1 1
42 1 . . . . . . . 3.9 1 1
43 1 . . . . . . . 4.13 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 3.22 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 4.46 1 1
48 1 . . . . . . . 3.05 1 1
49 1 . . . . . . . 4.43 1 1
50 1 . . . . . . . 2.74 1 1
51 1 . . . . . . . 3.54 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 4.02 1 1
54 1 . . . . . . . 4.07 1 1
55 1 . . . . . . . 3.19 1 1
56 1 . . . . . . . 3.06 1 1
57 1 . . . . . . . 4.81 1 1
58 1 . . . . . . . 4.15 1 1
59 1 . . . . . . . 4.02 1 1
60 1 . . . . . . . 3.78 1 1
61 1 . . . . . . . 3.14 1 1
62 1 . . . . . . . 3.78 1 1
63 1 . . . . . . . 3.07 1 1
64 1 . . . . . . . 3.9 1 1
65 1 . . . . . . . 4.44 1 1
66 1 . . . . . . . 4.44 1 1
67 1 . . . . . . . 3.39 1 1
68 1 . . . . . . . 4.87 1 1
69 1 . . . . . . . 4.02 1 1
70 1 . . . . . . . 3.62 1 1
71 1 . . . . . . . 2.71 1 1
72 1 . . . . . . . 3.69 1 1
73 1 . . . . . . . 3.12 1 1
74 1 . . . . . . . 3.69 1 1
75 1 . . . . . . . 2.99 1 1
76 1 . . . . . . . 4.67 1 1
77 1 . . . . . . . 3.65 1 1
78 1 . . . . . . . 4.81 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 3.11 1 1
82 1 . . . . . . . 4.91 1 1
83 1 . . . . . . . 4.85 1 1
84 1 . . . . . . . 5.01 1 1
85 1 . . . . . . . 3.07 1 1
86 1 . . . . . . . 3.17 1 1
87 1 . . . . . . . 5.18 1 1
88 1 . . . . . . . 4.83 1 1
89 1 . . . . . . . 4.6 1 1
90 1 . . . . . . . 3.97 1 1
91 1 . . . . . . . 4.08 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 2.91 1 1
94 1 . . . . . . . 3.99 1 1
95 1 . . . . . . . 5.11 1 1
96 1 . . . . . . . 5.34 1 1
97 1 . . . . . . . 3.97 1 1
98 1 . . . . . . . 4.57 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 4.47 1 1
101 1 . . . . . . . 5.42 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 3.38 1 1
104 1 . . . . . . . 2.91 1 1
105 1 . . . . . . . 4.68 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 3.46 1 1
109 1 . . . . . . . 4.43 1 1
110 1 . . . . . . . 4.22 1 1
111 1 . . . . . . . 4.27 1 1
112 1 . . . . . . . 3.42 1 1
113 1 . . . . . . . 4.37 1 1
114 1 . . . . . . . 3.11 1 1
115 1 . . . . . . . 5.34 1 1
116 1 . . . . . . . 3.56 1 1
117 1 . . . . . . . 4.96 1 1
118 1 . . . . . . . 3.56 1 1
119 1 . . . . . . . 4.96 1 1
120 1 . . . . . . . 2.83 1 1
121 1 . . . . . . . 4.53 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 5.18 1 1
125 1 . . . . . . . 2.52 1 1
126 1 . . . . . . . 5.03 1 1
127 1 . . . . . . . 4.76 1 1
128 1 . . . . . . . 3.52 1 1
129 1 . . . . . . . 5.21 1 1
130 1 . . . . . . . 4.47 1 1
131 1 . . . . . . . 3.7 1 1
132 1 . . . . . . . 4.47 1 1
133 1 . . . . . . . 3.24 1 1
134 1 . . . . . . . 5.14 1 1
135 1 . . . . . . . 4.34 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 4.01 1 1
138 1 . . . . . . . 4.71 1 1
139 1 . . . . . . . 3.91 1 1
140 1 . . . . . . . 4.19 1 1
141 1 . . . . . . . 4.22 1 1
142 1 . . . . . . . 5.42 1 1
143 1 . . . . . . . 2.99 1 1
144 1 . . . . . . . 4.49 1 1
145 1 . . . . . . . 4.82 1 1
146 1 . . . . . . . 3.62 1 1
147 1 . . . . . . . 4.33 1 1
148 1 . . . . . . . 4.97 1 1
149 1 . . . . . . . 3.23 1 1
150 1 . . . . . . . 4.94 1 1
151 1 . . . . . . . 5.37 1 1
152 1 . . . . . . . 4.47 1 1
153 1 . . . . . . . 3.45 1 1
154 1 . . . . . . . 4.31 1 1
155 1 . . . . . . . 5.48 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 3.72 1 1
158 1 . . . . . . . 4.65 1 1
159 1 . . . . . . . 5.26 1 1
160 1 . . . . . . . 4.54 1 1
161 1 . . . . . . . 4.9 1 1
162 1 . . . . . . . 5.09 1 1
163 1 . . . . . . . 3.76 1 1
164 1 . . . . . . . 3.9 1 1
165 1 . . . . . . . 4.16 1 1
166 1 . . . . . . . 3.6 1 1
167 1 . . . . . . . 3.11 1 1
168 1 . . . . . . . 3.6 1 1
169 1 . . . . . . . 3.8 1 1
170 1 . . . . . . . 3.17 1 1
171 1 . . . . . . . 3.73 1 1
172 1 . . . . . . . 4.7 1 1
173 1 . . . . . . . 5.26 1 1
174 1 . . . . . . . 4.05 1 1
175 1 . . . . . . . 5.23 1 1
176 1 . . . . . . . 4.18 1 1
177 1 . . . . . . . 3.75 1 1
178 1 . . . . . . . 5.33 1 1
179 1 . . . . . . . 5.06 1 1
180 1 . . . . . . . 4.04 1 1
181 1 . . . . . . . 2.97 1 1
182 1 . . . . . . . 4.6 1 1
183 1 . . . . . . . 4.01 1 1
184 1 . . . . . . . 4.46 1 1
185 1 . . . . . . . 4.78 1 1
186 1 . . . . . . . 3.23 1 1
187 1 . . . . . . . 4.25 1 1
188 1 . . . . . . . 4.56 1 1
189 1 . . . . . . . 3.28 1 1
190 1 . . . . . . . 5.24 1 1
191 1 . . . . . . . 4.62 1 1
192 1 . . . . . . . 5.24 1 1
193 1 . . . . . . . 4.86 1 1
194 1 . . . . . . . 4.08 1 1
195 1 . . . . . . . 4.86 1 1
196 1 . . . . . . . 4.41 1 1
197 1 . . . . . . . 5.42 1 1
198 1 . . . . . . . 4.09 1 1
199 1 . . . . . . . 4.76 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 3.8 1 1
202 1 . . . . . . . 5.13 1 1
203 1 . . . . . . . 3.55 1 1
204 1 . . . . . . . 4.81 1 1
205 1 . . . . . . . 4.11 1 1
206 1 . . . . . . . 4.92 1 1
207 1 . . . . . . . 4.46 1 1
208 1 . . . . . . . 3.56 1 1
209 1 . . . . . . . 4.61 1 1
210 1 . . . . . . . 3.74 1 1
211 1 . . . . . . . 3.62 1 1
212 1 . . . . . . . 4.53 1 1
213 1 . . . . . . . 3.68 1 1
214 1 . . . . . . . 4.97 1 1
215 1 . . . . . . . 3.61 1 1
216 1 . . . . . . . 3.07 1 1
217 1 . . . . . . . 3.61 1 1
218 1 . . . . . . . 3.51 1 1
219 1 . . . . . . . 5.27 1 1
220 1 . . . . . . . 4.77 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 4.67 1 1
223 1 . . . . . . . 4.66 1 1
224 1 . . . . . . . 5.04 1 1
225 1 . . . . . . . 5.34 1 1
226 1 . . . . . . . 4.19 1 1
227 1 . . . . . . . 4.33 1 1
228 1 . . . . . . . 5.47 1 1
229 1 . . . . . . . 4.21 1 1
230 1 . . . . . . . 3.61 1 1
231 1 . . . . . . . 4.54 1 1
232 1 . . . . . . . 4.54 1 1
233 1 . . . . . . . 4.85 1 1
234 1 . . . . . . . 3.67 1 1
235 1 . . . . . . . 5.24 1 1
236 1 . . . . . . . 4.89 1 1
237 1 . . . . . . . 5.34 1 1
238 1 . . . . . . . 3.05 1 1
239 1 . . . . . . . 3.88 1 1
240 1 . . . . . . . 3.85 1 1
241 1 . . . . . . . 3.88 1 1
242 1 . . . . . . . 3.85 1 1
243 1 . . . . . . . 4.74 1 1
244 1 . . . . . . . 5.36 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 4.48 1 1
247 1 . . . . . . . 4.16 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 5.06 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 4.2 1 1
252 1 . . . . . . . 3.75 1 1
253 1 . . . . . . . 4.35 1 1
254 1 . . . . . . . 3.23 1 1
255 1 . . . . . . . 4.41 1 1
256 1 . . . . . . . 4.35 1 1
257 1 . . . . . . . 4.41 1 1
258 1 . . . . . . . 4.35 1 1
259 1 . . . . . . . 3.44 1 1
260 1 . . . . . . . 4.16 1 1
261 1 . . . . . . . 4.34 1 1
262 1 . . . . . . . 4.22 1 1
263 1 . . . . . . . 3.0 1 1
264 1 . . . . . . . 5.11 1 1
265 1 . . . . . . . 5.34 1 1
266 1 . . . . . . . 5.25 1 1
267 1 . . . . . . . 4.4 1 1
268 1 . . . . . . . 3.88 1 1
269 1 . . . . . . . 3.5 1 1
270 1 . . . . . . . 2.75 1 1
271 1 . . . . . . . 3.73 1 1
272 1 . . . . . . . 2.87 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 3.33 1 1
276 1 . . . . . . . 2.41 1 1
277 1 . . . . . . . 4.79 1 1
278 1 . . . . . . . 5.06 1 1
279 1 . . . . . . . 4.2 1 1
280 1 . . . . . . . 3.6 1 1
281 1 . . . . . . . 5.02 1 1
282 1 . . . . . . . 4.4 1 1
283 1 . . . . . . . 5.02 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 5.11 1 1
286 1 . . . . . . . 3.36 1 1
287 1 . . . . . . . 3.69 1 1
288 1 . . . . . . . 4.36 1 1
289 1 . . . . . . . 3.9 1 1
290 1 . . . . . . . 5.24 1 1
291 1 . . . . . . . 4.12 1 1
292 1 . . . . . . . 4.86 1 1
293 1 . . . . . . . 3.84 1 1
294 1 . . . . . . . 4.49 1 1
295 1 . . . . . . . 3.58 1 1
296 1 . . . . . . . 5.21 1 1
297 1 . . . . . . . 4.77 1 1
298 1 . . . . . . . 5.05 1 1
299 1 . . . . . . . 3.57 1 1
300 1 . . . . . . . 4.44 1 1
301 1 . . . . . . . 4.76 1 1
302 1 . . . . . . . 4.01 1 1
303 1 . . . . . . . 4.76 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 3.63 1 1
306 1 . . . . . . . 3.93 1 1
307 1 . . . . . . . 3.42 1 1
308 1 . . . . . . . 3.93 1 1
309 1 . . . . . . . 4.59 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 5.38 1 1
312 1 . . . . . . . 4.21 1 1
313 1 . . . . . . . 4.46 1 1
314 1 . . . . . . . 4.99 1 1
315 1 . . . . . . . 4.46 1 1
316 1 . . . . . . . 4.99 1 1
317 1 . . . . . . . 2.84 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 4.76 1 1
320 1 . . . . . . . 5.5 1 1
321 1 . . . . . . . 3.62 1 1
322 1 . . . . . . . 3.49 1 1
323 1 . . . . . . . 4.97 1 1
324 1 . . . . . . . 2.58 1 1
325 1 . . . . . . . 3.99 1 1
326 1 . . . . . . . 3.36 1 1
327 1 . . . . . . . 3.99 1 1
328 1 . . . . . . . 3.82 1 1
329 1 . . . . . . . 3.17 1 1
330 1 . . . . . . . 3.82 1 1
331 1 . . . . . . . 3.01 1 1
332 1 . . . . . . . 4.24 1 1
333 1 . . . . . . . 5.07 1 1
334 1 . . . . . . . 4.74 1 1
335 1 . . . . . . . 4.86 1 1
336 1 . . . . . . . 4.0 1 1
337 1 . . . . . . . 3.18 1 1
338 1 . . . . . . . 5.22 1 1
339 1 . . . . . . . 4.72 1 1
340 1 . . . . . . . 3.14 1 1
341 1 . . . . . . . 5.36 1 1
342 1 . . . . . . . 4.95 1 1
343 1 . . . . . . . 2.95 1 1
344 1 . . . . . . . 4.11 1 1
345 1 . . . . . . . 4.08 1 1
346 1 . . . . . . . 3.52 1 1
347 1 . . . . . . . 4.08 1 1
348 1 . . . . . . . 4.74 1 1
349 1 . . . . . . . 5.38 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 3.61 1 1
352 1 . . . . . . . 3.13 1 1
353 1 . . . . . . . 3.61 1 1
354 1 . . . . . . . 3.1 1 1
355 1 . . . . . . . 5.11 1 1
356 1 . . . . . . . 4.41 1 1
357 1 . . . . . . . 3.71 1 1
358 1 . . . . . . . 4.9 1 1
359 1 . . . . . . . 4.71 1 1
360 1 . . . . . . . 4.86 1 1
361 1 . . . . . . . 3.65 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 5.37 1 1
364 1 . . . . . . . 4.4 1 1
365 1 . . . . . . . 5.2 1 1
366 1 . . . . . . . 5.2 1 1
367 1 . . . . . . . 2.9 1 1
368 1 . . . . . . . 4.84 1 1
369 1 . . . . . . . 5.49 1 1
370 1 . . . . . . . 3.45 1 1
371 1 . . . . . . . 5.15 1 1
372 1 . . . . . . . 4.71 1 1
373 1 . . . . . . . 5.5 1 1
374 1 . . . . . . . 2.93 1 1
375 1 . . . . . . . 4.74 1 1
376 1 . . . . . . . 3.96 1 1
377 1 . . . . . . . 4.07 1 1
378 1 . . . . . . . 3.04 1 1
379 1 . . . . . . . 5.5 1 1
380 1 . . . . . . . 2.9 1 1
381 1 . . . . . . . 3.49 1 1
382 1 . . . . . . . 3.33 1 1
383 1 . . . . . . . 3.09 1 1
384 1 . . . . . . . 3.33 1 1
385 1 . . . . . . . 4.48 1 1
386 1 . . . . . . . 5.2 1 1
387 1 . . . . . . . 5.22 1 1
388 1 . . . . . . . 3.8 1 1
389 1 . . . . . . . 5.0 1 1
390 1 . . . . . . . 4.43 1 1
391 1 . . . . . . . 5.34 1 1
392 1 . . . . . . . 5.23 1 1
393 1 . . . . . . . 4.55 1 1
394 1 . . . . . . . 4.45 1 1
395 1 . . . . . . . 5.34 1 1
396 1 . . . . . . . 4.4 1 1
397 1 . . . . . . . 4.88 1 1
398 1 . . . . . . . 3.5 1 1
399 1 . . . . . . . 3.26 1 1
400 1 . . . . . . . 2.95 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 4.46 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 3.39 1 1
405 1 . . . . . . . 3.82 1 1
406 1 . . . . . . . 5.03 1 1
407 1 . . . . . . . 3.63 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 5.2 1 1
410 1 . . . . . . . 4.15 1 1
411 1 . . . . . . . 4.42 1 1
412 1 . . . . . . . 4.63 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 2.93 1 1
415 1 . . . . . . . 4.17 1 1
416 1 . . . . . . . 3.56 1 1
417 1 . . . . . . . 4.54 1 1
418 1 . . . . . . . 3.4 1 1
419 1 . . . . . . . 4.64 1 1
420 1 . . . . . . . 4.43 1 1
421 1 . . . . . . . 4.55 1 1
422 1 . . . . . . . 4.38 1 1
423 1 . . . . . . . 2.86 1 1
424 1 . . . . . . . 2.91 1 1
425 1 . . . . . . . 5.28 1 1
426 1 . . . . . . . 5.27 1 1
427 1 . . . . . . . 4.89 1 1
428 1 . . . . . . . 3.47 1 1
429 1 . . . . . . . 4.91 1 1
430 1 . . . . . . . 3.58 1 1
431 1 . . . . . . . 4.92 1 1
432 1 . . . . . . . 3.52 1 1
433 1 . . . . . . . 3.39 1 1
434 1 . . . . . . . 5.39 1 1
435 1 . . . . . . . 3.99 1 1
436 1 . . . . . . . 3.81 1 1
437 1 . . . . . . . 5.14 1 1
438 1 . . . . . . . 2.96 1 1
439 1 . . . . . . . 3.09 1 1
440 1 . . . . . . . 4.27 1 1
441 1 . . . . . . . 3.51 1 1
442 1 . . . . . . . 4.06 1 1
443 1 . . . . . . . 4.91 1 1
444 1 . . . . . . . 3.25 1 1
445 1 . . . . . . . 3.52 1 1
446 1 . . . . . . . 4.88 1 1
447 1 . . . . . . . 5.5 1 1
448 1 . . . . . . . 5.3 1 1
449 1 . . . . . . . 4.29 1 1
450 1 . . . . . . . 3.88 1 1
451 1 . . . . . . . 4.91 1 1
452 1 . . . . . . . 4.9 1 1
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455 1 . . . . . . . 4.76 1 1
456 1 . . . . . . . 4.23 1 1
457 1 . . . . . . . 4.27 1 1
458 1 . . . . . . . 5.0 1 1
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460 1 . . . . . . . 5.31 1 1
461 1 . . . . . . . 3.13 1 1
462 1 . . . . . . . 3.42 1 1
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464 1 . . . . . . . 5.45 1 1
465 1 . . . . . . . 3.85 1 1
466 1 . . . . . . . 3.93 1 1
467 1 . . . . . . . 3.27 1 1
468 1 . . . . . . . 3.93 1 1
469 1 . . . . . . . 3.73 1 1
470 1 . . . . . . . 4.46 1 1
471 1 . . . . . . . 3.33 1 1
472 1 . . . . . . . 4.49 1 1
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474 1 . . . . . . . 5.06 1 1
475 1 . . . . . . . 3.31 1 1
476 1 . . . . . . . 3.11 1 1
477 1 . . . . . . . 5.29 1 1
478 1 . . . . . . . 4.33 1 1
479 1 . . . . . . . 3.72 1 1
480 1 . . . . . . . 4.75 1 1
481 1 . . . . . . . 3.21 1 1
482 1 . . . . . . . 3.14 1 1
483 1 . . . . . . . 3.95 1 1
484 1 . . . . . . . 3.46 1 1
485 1 . . . . . . . 3.6 1 1
486 1 . . . . . . . 3.88 1 1
487 1 . . . . . . . 3.68 1 1
488 1 . . . . . . . 4.62 1 1
489 1 . . . . . . . 3.46 1 1
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494 1 . . . . . . . 5.03 1 1
495 1 . . . . . . . 3.42 1 1
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497 1 . . . . . . . 3.7 1 1
498 1 . . . . . . . 3.37 1 1
499 1 . . . . . . . 4.16 1 1
500 1 . . . . . . . 3.95 1 1
501 1 . . . . . . . 4.3 1 1
502 1 . . . . . . . 3.57 1 1
503 1 . . . . . . . 4.63 1 1
504 1 . . . . . . . 4.95 1 1
505 1 . . . . . . . 4.92 1 1
506 1 . . . . . . . 5.04 1 1
507 1 . . . . . . . 3.57 1 1
508 1 . . . . . . . 3.48 1 1
509 1 . . . . . . . 4.27 1 1
510 1 . . . . . . . 4.66 1 1
511 1 . . . . . . . 4.39 1 1
512 1 . . . . . . . 3.59 1 1
513 1 . . . . . . . 4.99 1 1
514 1 . . . . . . . 3.09 1 1
515 1 . . . . . . . 4.91 1 1
516 1 . . . . . . . 4.88 1 1
517 1 . . . . . . . 5.42 1 1
518 1 . . . . . . . 3.22 1 1
519 1 . . . . . . . 4.99 1 1
520 1 . . . . . . . 3.95 1 1
521 1 . . . . . . . 3.95 1 1
522 1 . . . . . . . 3.79 1 1
523 1 . . . . . . . 5.14 1 1
524 1 . . . . . . . 4.66 1 1
525 1 . . . . . . . 4.03 1 1
526 1 . . . . . . . 4.66 1 1
527 1 . . . . . . . 5.31 1 1
528 1 . . . . . . . 4.98 1 1
529 1 . . . . . . . 3.67 1 1
530 1 . . . . . . . 3.67 1 1
531 1 . . . . . . . 4.88 1 1
532 1 . . . . . . . 4.62 1 1
533 1 . . . . . . . 4.25 1 1
534 1 . . . . . . . 5.24 1 1
535 1 . . . . . . . 5.13 1 1
536 1 . . . . . . . 4.61 1 1
537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 4.8 1 1
539 1 . . . . . . . 4.1 1 1
540 1 . . . . . . . 4.39 1 1
541 1 . . . . . . . 5.12 1 1
542 1 . . . . . . . 4.9 1 1
543 1 . . . . . . . 5.47 1 1
544 1 . . . . . . . 4.07 1 1
545 1 . . . . . . . 4.27 1 1
546 1 . . . . . . . 4.06 1 1
547 1 . . . . . . . 4.48 1 1
548 1 . . . . . . . 5.5 1 1
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550 1 . . . . . . . 3.58 1 1
551 1 . . . . . . . 4.91 1 1
552 1 . . . . . . . 4.42 1 1
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554 1 . . . . . . . 4.25 1 1
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557 1 . . . . . . . 3.5 1 1
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560 1 . . . . . . . 4.21 1 1
561 1 . . . . . . . 5.33 1 1
562 1 . . . . . . . 4.48 1 1
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564 1 . . . . . . . 3.84 1 1
565 1 . . . . . . . 5.06 1 1
566 1 . . . . . . . 5.3 1 1
567 1 . . . . . . . 4.62 1 1
568 1 . . . . . . . 4.19 1 1
569 1 . . . . . . . 3.96 1 1
570 1 . . . . . . . 4.47 1 1
571 1 . . . . . . . 3.71 1 1
572 1 . . . . . . . 4.32 1 1
573 1 . . . . . . . 4.78 1 1
574 1 . . . . . . . 2.74 1 1
575 1 . . . . . . . 3.56 1 1
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577 1 . . . . . . . 4.44 1 1
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579 1 . . . . . . . 5.33 1 1
580 1 . . . . . . . 4.87 1 1
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582 1 . . . . . . . 3.28 1 1
583 1 . . . . . . . 5.07 1 1
584 1 . . . . . . . 4.19 1 1
585 1 . . . . . . . 5.07 1 1
586 1 . . . . . . . 4.13 1 1
587 1 . . . . . . . 4.65 1 1
588 1 . . . . . . . 4.26 1 1
589 1 . . . . . . . 5.5 1 1
590 1 . . . . . . . 3.93 1 1
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594 1 . . . . . . . 3.49 1 1
595 1 . . . . . . . 3.78 1 1
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599 1 . . . . . . . 3.36 1 1
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610 1 . . . . . . . 3.82 1 1
611 1 . . . . . . . 4.19 1 1
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613 1 . . . . . . . 3.98 1 1
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618 1 . . . . . . . 3.33 1 1
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620 1 . . . . . . . 5.5 1 1
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622 1 . . . . . . . 4.55 1 1
623 1 . . . . . . . 2.83 1 1
624 1 . . . . . . . 4.17 1 1
625 1 . . . . . . . 5.03 1 1
626 1 . . . . . . . 4.47 1 1
627 1 . . . . . . . 4.51 1 1
628 1 . . . . . . . 4.15 1 1
629 1 . . . . . . . 5.5 1 1
630 1 . . . . . . . 3.32 1 1
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632 1 . . . . . . . 4.37 1 1
633 1 . . . . . . . 4.72 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 4.1 1 1
636 1 . . . . . . . 4.03 1 1
637 1 . . . . . . . 3.51 1 1
638 1 . . . . . . . 5.5 1 1
639 1 . . . . . . . 3.87 1 1
640 1 . . . . . . . 4.93 1 1
641 1 . . . . . . . 4.27 1 1
642 1 . . . . . . . 4.93 1 1
643 1 . . . . . . . 3.96 1 1
644 1 . . . . . . . 4.35 1 1
645 1 . . . . . . . 4.85 1 1
646 1 . . . . . . . 3.44 1 1
647 1 . . . . . . . 4.86 1 1
648 1 . . . . . . . 4.81 1 1
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651 1 . . . . . . . 5.16 1 1
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653 1 . . . . . . . 4.06 1 1
654 1 . . . . . . . 4.16 1 1
655 1 . . . . . . . 4.16 1 1
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657 1 . . . . . . . 4.04 1 1
658 1 . . . . . . . 3.99 1 1
659 1 . . . . . . . 3.35 1 1
660 1 . . . . . . . 3.88 1 1
661 1 . . . . . . . 5.18 1 1
662 1 . . . . . . . 3.82 1 1
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667 1 . . . . . . . 4.03 1 1
668 1 . . . . . . . 4.24 1 1
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670 1 . . . . . . . 5.34 1 1
671 1 . . . . . . . 4.94 1 1
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674 1 . . . . . . . 3.81 1 1
675 1 . . . . . . . 4.14 1 1
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678 1 . . . . . . . 3.77 1 1
679 1 . . . . . . . 3.64 1 1
680 1 . . . . . . . 3.7 1 1
681 1 . . . . . . . 2.87 1 1
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684 1 . . . . . . . 3.26 1 1
685 1 . . . . . . . 5.5 1 1
686 1 . . . . . . . 4.81 1 1
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689 1 . . . . . . . 2.88 1 1
690 1 . . . . . . . 3.21 1 1
691 1 . . . . . . . 3.29 1 1
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712 1 . . . . . . . 3.19 1 1
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723 1 . . . . . . . 5.34 1 1
724 1 . . . . . . . 4.15 1 1
725 1 . . . . . . . 5.34 1 1
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727 1 . . . . . . . 3.98 1 1
728 1 . . . . . . . 4.25 1 1
729 1 . . . . . . . 3.19 1 1
730 1 . . . . . . . 5.08 1 1
731 1 . . . . . . . 4.63 1 1
732 1 . . . . . . . 4.89 1 1
733 1 . . . . . . . 4.12 1 1
734 1 . . . . . . . 3.7 1 1
735 1 . . . . . . . 3.24 1 1
736 1 . . . . . . . 4.76 1 1
737 1 . . . . . . . 3.52 1 1
738 1 . . . . . . . 4.19 1 1
739 1 . . . . . . . 3.99 1 1
740 1 . . . . . . . 3.44 1 1
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750 1 . . . . . . . 3.67 1 1
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754 1 . . . . . . . 4.86 1 1
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767 1 . . . . . . . 2.99 1 1
768 1 . . . . . . . 3.61 1 1
769 1 . . . . . . . 4.96 1 1
770 1 . . . . . . . 4.62 1 1
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773 1 . . . . . . . 2.68 1 1
774 1 . . . . . . . 3.62 1 1
775 1 . . . . . . . 2.87 1 1
776 1 . . . . . . . 3.68 1 1
777 1 . . . . . . . 4.99 1 1
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780 1 . . . . . . . 3.44 1 1
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787 1 . . . . . . . 5.03 1 1
788 1 . . . . . . . 3.95 1 1
789 1 . . . . . . . 3.24 1 1
790 1 . . . . . . . 4.58 1 1
791 1 . . . . . . . 3.95 1 1
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793 1 . . . . . . . 3.69 1 1
794 1 . . . . . . . 4.77 1 1
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796 1 . . . . . . . 3.16 1 1
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799 1 . . . . . . . 4.69 1 1
800 1 . . . . . . . 2.81 1 1
801 1 . . . . . . . 4.6 1 1
802 1 . . . . . . . 5.34 1 1
803 1 . . . . . . . 3.29 1 1
804 1 . . . . . . . 4.03 1 1
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807 1 . . . . . . . 3.75 1 1
808 1 . . . . . . . 3.67 1 1
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810 1 . . . . . . . 5.1 1 1
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812 1 . . . . . . . 3.6 1 1
813 1 . . . . . . . 3.32 1 1
814 1 . . . . . . . 4.23 1 1
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817 1 . . . . . . . 3.27 1 1
818 1 . . . . . . . 4.71 1 1
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820 1 . . . . . . . 5.06 1 1
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822 1 . . . . . . . 4.6 1 1
823 1 . . . . . . . 5.36 1 1
824 1 . . . . . . . 4.69 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 3.94 1 1
827 1 . . . . . . . 3.6 1 1
828 1 . . . . . . . 4.71 1 1
829 1 . . . . . . . 3.84 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 4.16 1 1
832 1 . . . . . . . 3.22 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 4.55 1 1
835 1 . . . . . . . 4.95 1 1
836 1 . . . . . . . 4.02 1 1
837 1 . . . . . . . 4.88 1 1
838 1 . . . . . . . 4.39 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 4.35 1 1
841 1 . . . . . . . 4.38 1 1
842 1 . . . . . . . 4.91 1 1
843 1 . . . . . . . 4.01 1 1
844 1 . . . . . . . 3.49 1 1
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846 1 . . . . . . . 4.24 1 1
847 1 . . . . . . . 3.09 1 1
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850 1 . . . . . . . 2.85 1 1
851 1 . . . . . . . 4.32 1 1
852 1 . . . . . . . 3.32 1 1
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854 1 . . . . . . . 4.29 1 1
855 1 . . . . . . . 3.06 1 1
856 1 . . . . . . . 4.97 1 1
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858 1 . . . . . . . 2.66 1 1
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861 1 . . . . . . . 4.45 1 1
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864 1 . . . . . . . 3.53 1 1
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866 1 . . . . . . . 3.22 1 1
867 1 . . . . . . . 5.19 1 1
868 1 . . . . . . . 4.69 1 1
869 1 . . . . . . . 4.32 1 1
870 1 . . . . . . . 4.08 1 1
871 1 . . . . . . . 3.5 1 1
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873 1 . . . . . . . 2.95 1 1
874 1 . . . . . . . 4.1 1 1
875 1 . . . . . . . 4.51 1 1
876 1 . . . . . . . 5.04 1 1
877 1 . . . . . . . 4.19 1 1
878 1 . . . . . . . 5.34 1 1
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880 1 . . . . . . . 3.01 1 1
881 1 . . . . . . . 5.16 1 1
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883 1 . . . . . . . 3.38 1 1
884 1 . . . . . . . 4.61 1 1
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886 1 . . . . . . . 4.23 1 1
887 1 . . . . . . . 4.67 1 1
888 1 . . . . . . . 4.92 1 1
889 1 . . . . . . . 5.32 1 1
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891 1 . . . . . . . 4.92 1 1
892 1 . . . . . . . 4.21 1 1
893 1 . . . . . . . 3.8 1 1
894 1 . . . . . . . 5.12 1 1
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898 1 . . . . . . . 4.7 1 1
899 1 . . . . . . . 4.67 1 1
900 1 . . . . . . . 5.11 1 1
901 1 . . . . . . . 4.11 1 1
902 1 . . . . . . . 3.56 1 1
903 1 . . . . . . . 4.04 1 1
904 1 . . . . . . . 3.59 1 1
905 1 . . . . . . . 4.72 1 1
906 1 . . . . . . . 5.4 1 1
907 1 . . . . . . . 5.34 1 1
908 1 . . . . . . . 5.0 1 1
909 1 . . . . . . . 5.33 1 1
910 1 . . . . . . . 4.49 1 1
911 1 . . . . . . . 3.84 1 1
912 1 . . . . . . . 3.77 1 1
913 1 . . . . . . . 2.97 1 1
914 1 . . . . . . . 3.35 1 1
915 1 . . . . . . . 3.22 1 1
916 1 . . . . . . . 4.41 1 1
917 1 . . . . . . . 4.56 1 1
918 1 . . . . . . . 2.85 1 1
919 1 . . . . . . . 3.37 1 1
920 1 . . . . . . . 5.06 1 1
921 1 . . . . . . . 4.0 1 1
922 1 . . . . . . . 3.98 1 1
923 1 . . . . . . . 4.88 1 1
924 1 . . . . . . . 4.37 1 1
925 1 . . . . . . . 4.36 1 1
926 1 . . . . . . . 2.74 1 1
927 1 . . . . . . . 4.94 1 1
928 1 . . . . . . . 5.5 1 1
929 1 . . . . . . . 4.04 1 1
930 1 . . . . . . . 4.87 1 1
931 1 . . . . . . . 5.35 1 1
932 1 . . . . . . . 5.26 1 1
933 1 . . . . . . . 4.18 1 1
934 1 . . . . . . . 5.2 1 1
935 1 . . . . . . . 3.89 1 1
936 1 . . . . . . . 3.91 1 1
937 1 . . . . . . . 3.53 1 1
938 1 . . . . . . . 3.81 1 1
939 1 . . . . . . . 4.57 1 1
940 1 . . . . . . . 3.86 1 1
941 1 . . . . . . . 2.73 1 1
942 1 . . . . . . . 4.01 1 1
943 1 . . . . . . . 4.77 1 1
944 1 . . . . . . . 5.34 1 1
945 1 . . . . . . . 4.78 1 1
946 1 . . . . . . . 5.48 1 1
947 1 . . . . . . . 3.88 1 1
948 1 . . . . . . . 3.36 1 1
949 1 . . . . . . . 3.88 1 1
950 1 . . . . . . . 3.24 1 1
951 1 . . . . . . . 4.01 1 1
952 1 . . . . . . . 2.63 1 1
953 1 . . . . . . . 3.52 1 1
954 1 . . . . . . . 4.21 1 1
955 1 . . . . . . . 4.84 1 1
956 1 . . . . . . . 4.84 1 1
957 1 . . . . . . . 3.18 1 1
958 1 . . . . . . . 3.65 1 1
959 1 . . . . . . . 3.94 1 1
960 1 . . . . . . . 5.34 1 1
961 1 . . . . . . . 3.94 1 1
962 1 . . . . . . . 4.27 1 1
963 1 . . . . . . . 2.75 1 1
964 1 . . . . . . . 5.32 1 1
965 1 . . . . . . . 4.91 1 1
966 1 . . . . . . . 4.39 1 1
967 1 . . . . . . . 2.91 1 1
968 1 . . . . . . . 5.18 1 1
969 1 . . . . . . . 3.52 1 1
970 1 . . . . . . . 4.03 1 1
971 1 . . . . . . . 3.4 1 1
972 1 . . . . . . . 5.27 1 1
973 1 . . . . . . . 4.55 1 1
974 1 . . . . . . . 5.27 1 1
975 1 . . . . . . . 5.34 1 1
976 1 . . . . . . . 5.23 1 1
977 1 . . . . . . . 3.5 1 1
978 1 . . . . . . . 4.52 1 1
979 1 . . . . . . . 2.89 1 1
980 1 . . . . . . . 4.28 1 1
981 1 . . . . . . . 4.97 1 1
982 1 . . . . . . . 3.8 1 1
983 1 . . . . . . . 3.8 1 1
984 1 . . . . . . . 4.6 1 1
985 1 . . . . . . . 4.56 1 1
986 1 . . . . . . . 5.1 1 1
987 1 . . . . . . . 3.73 1 1
988 1 . . . . . . . 2.79 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 2.58 1 1
991 1 . . . . . . . 4.14 1 1
992 1 . . . . . . . 4.14 1 1
993 1 . . . . . . . 3.05 1 1
994 1 . . . . . . . 4.1 1 1
995 1 . . . . . . . 2.61 1 1
996 1 . . . . . . . 5.19 1 1
997 1 . . . . . . . 3.29 1 1
998 1 . . . . . . . 4.82 1 1
999 1 . . . . . . . 4.28 1 1
1000 1 . . . . . . . 4.62 1 1
1001 1 . . . . . . . 5.34 1 1
1002 1 . . . . . . . 4.98 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 4.98 1 1
1005 1 . . . . . . . 5.5 1 1
1006 1 . . . . . . . 4.84 1 1
1007 1 . . . . . . . 5.5 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 3.9 1 1
1010 1 . . . . . . . 5.11 1 1
1011 1 . . . . . . . 4.14 1 1
1012 1 . . . . . . . 3.57 1 1
1013 1 . . . . . . . 4.18 1 1
1014 1 . . . . . . . 4.54 1 1
1015 1 . . . . . . . 4.29 1 1
1016 1 . . . . . . . 3.33 1 1
1017 1 . . . . . . . 3.54 1 1
1018 1 . . . . . . . 2.88 1 1
1019 1 . . . . . . . 2.67 1 1
1020 1 . . . . . . . 4.16 1 1
1021 1 . . . . . . . 4.05 1 1
1022 1 . . . . . . . 5.2 1 1
1023 1 . . . . . . . 5.48 1 1
1024 1 . . . . . . . 5.23 1 1
1025 1 . . . . . . . 5.5 1 1
1026 1 . . . . . . . 3.12 1 1
1027 1 . . . . . . . 5.5 1 1
1028 1 . . . . . . . 4.84 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 5.18 1 1
1031 1 . . . . . . . 4.63 1 1
1032 1 . . . . . . . 4.05 1 1
1033 1 . . . . . . . 5.15 1 1
1034 1 . . . . . . . 4.83 1 1
1035 1 . . . . . . . 3.07 1 1
1036 1 . . . . . . . 2.66 1 1
1037 1 . . . . . . . 3.07 1 1
1038 1 . . . . . . . 4.45 1 1
1039 1 . . . . . . . 2.76 1 1
1040 1 . . . . . . . 4.77 1 1
1041 1 . . . . . . . 5.39 1 1
1042 1 . . . . . . . 3.63 1 1
1043 1 . . . . . . . 4.01 1 1
1044 1 . . . . . . . 4.4 1 1
1045 1 . . . . . . . 4.27 1 1
1046 1 . . . . . . . 4.84 1 1
1047 1 . . . . . . . 4.28 1 1
1048 1 . . . . . . . 4.87 1 1
1049 1 . . . . . . . 4.81 1 1
1050 1 . . . . . . . 4.67 1 1
1051 1 . . . . . . . 5.25 1 1
1052 1 . . . . . . . 4.81 1 1
1053 1 . . . . . . . 4.67 1 1
1054 1 . . . . . . . 5.25 1 1
1055 1 . . . . . . . 3.78 1 1
1056 1 . . . . . . . 4.7 1 1
1057 1 . . . . . . . 3.92 1 1
1058 1 . . . . . . . 3.43 1 1
1059 1 . . . . . . . 3.92 1 1
1060 1 . . . . . . . 3.84 1 1
1061 1 . . . . . . . 3.28 1 1
1062 1 . . . . . . . 5.33 1 1
1063 1 . . . . . . . 5.17 1 1
1064 1 . . . . . . . 5.17 1 1
1065 1 . . . . . . . 4.47 1 1
1066 1 . . . . . . . 5.28 1 1
1067 1 . . . . . . . 2.95 1 1
1068 1 . . . . . . . 4.19 1 1
1069 1 . . . . . . . 3.57 1 1
1070 1 . . . . . . . 2.75 1 1
1071 1 . . . . . . . 3.51 1 1
1072 1 . . . . . . . 3.93 1 1
1073 1 . . . . . . . 3.9 1 1
1074 1 . . . . . . . 3.28 1 1
1075 1 . . . . . . . 4.6 1 1
1076 1 . . . . . . . 5.5 1 1
1077 1 . . . . . . . 3.19 1 1
1078 1 . . . . . . . 3.91 1 1
1079 1 . . . . . . . 5.34 1 1
1080 1 . . . . . . . 4.59 1 1
1081 1 . . . . . . . 5.5 1 1
1082 1 . . . . . . . 5.2 1 1
1083 1 . . . . . . . 3.43 1 1
1084 1 . . . . . . . 2.96 1 1
1085 1 . . . . . . . 3.43 1 1
1086 1 . . . . . . . 2.89 1 1
1087 1 . . . . . . . 5.33 1 1
1088 1 . . . . . . . 5.5 1 1
1089 1 . . . . . . . 2.63 1 1
1090 1 . . . . . . . 4.13 1 1
1091 1 . . . . . . . 4.9 1 1
1092 1 . . . . . . . 4.9 1 1
1093 1 . . . . . . . 3.68 1 1
1094 1 . . . . . . . 2.99 1 1
1095 1 . . . . . . . 3.68 1 1
1096 1 . . . . . . . 4.88 1 1
1097 1 . . . . . . . 4.11 1 1
1098 1 . . . . . . . 4.88 1 1
1099 1 . . . . . . . 5.41 1 1
1100 1 . . . . . . . 4.57 1 1
1101 1 . . . . . . . 5.41 1 1
1102 1 . . . . . . . 5.15 1 1
1103 1 . . . . . . . 4.51 1 1
1104 1 . . . . . . . 3.22 1 1
1105 1 . . . . . . . 2.8 1 1
1106 1 . . . . . . . 3.22 1 1
1107 1 . . . . . . . 3.48 1 1
1108 1 . . . . . . . 4.71 1 1
1109 1 . . . . . . . 4.71 1 1
1110 1 . . . . . . . 5.19 1 1
1111 1 . . . . . . . 4.5 1 1
1112 1 . . . . . . . 5.19 1 1
1113 1 . . . . . . . 3.93 1 1
1114 1 . . . . . . . 5.5 1 1
1115 1 . . . . . . . 5.5 1 1
1116 1 . . . . . . . 5.5 1 1
1117 1 . . . . . . . 5.5 1 1
1118 1 . . . . . . . 2.82 1 1
1119 1 . . . . . . . 5.14 1 1
1120 1 . . . . . . . 3.97 1 1
1121 1 . . . . . . . 5.5 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 4.61 1 1
1124 1 . . . . . . . 4.16 1 1
1125 1 . . . . . . . 4.87 1 1
1126 1 . . . . . . . 4.87 1 1
1127 1 . . . . . . . 3.49 1 1
1128 1 . . . . . . . 5.35 1 1
1129 1 . . . . . . . 4.73 1 1
1130 1 . . . . . . . 4.82 1 1
1131 1 . . . . . . . 2.99 1 1
1132 1 . . . . . . . 4.76 1 1
1133 1 . . . . . . . 5.28 1 1
1134 1 . . . . . . . 2.92 1 1
1135 1 . . . . . . . 5.22 1 1
1136 1 . . . . . . . 4.4 1 1
1137 1 . . . . . . . 5.22 1 1
1138 1 . . . . . . . 3.2 1 1
1139 1 . . . . . . . 4.98 1 1
1140 1 . . . . . . . 4.15 1 1
1141 1 . . . . . . . 3.35 1 1
1142 1 . . . . . . . 4.15 1 1
1143 1 . . . . . . . 5.5 1 1
1144 1 . . . . . . . 4.4 1 1
1145 1 . . . . . . . 2.79 1 1
1146 1 . . . . . . . 3.98 1 1
1147 1 . . . . . . . 4.6 1 1
1148 1 . . . . . . . 4.6 1 1
1149 1 . . . . . . . 3.52 1 1
1150 1 . . . . . . . 3.01 1 1
1151 1 . . . . . . . 5.41 1 1
1152 1 . . . . . . . 3.36 1 1
1153 1 . . . . . . . 2.72 1 1
1154 1 . . . . . . . 3.36 1 1
1155 1 . . . . . . . 2.54 1 1
1156 1 . . . . . . . 5.24 1 1
1157 1 . . . . . . . 4.59 1 1
1158 1 . . . . . . . 5.26 1 1
1159 1 . . . . . . . 5.5 1 1
1160 1 . . . . . . . 3.75 1 1
1161 1 . . . . . . . 4.7 1 1
1162 1 . . . . . . . 3.62 1 1
1163 1 . . . . . . . 4.9 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 4.72 1 1
1166 1 . . . . . . . 3.88 1 1
1167 1 . . . . . . . 4.72 1 1
1168 1 . . . . . . . 4.93 1 1
1169 1 . . . . . . . 3.0 1 1
1170 1 . . . . . . . 3.4 1 1
1171 1 . . . . . . . 4.06 1 1
1172 1 . . . . . . . 4.67 1 1
1173 1 . . . . . . . 5.16 1 1
1174 1 . . . . . . . 5.28 1 1
1175 1 . . . . . . . 5.31 1 1
1176 1 . . . . . . . 4.75 1 1
1177 1 . . . . . . . 5.33 1 1
1178 1 . . . . . . . 4.94 1 1
1179 1 . . . . . . . 3.22 1 1
1180 1 . . . . . . . 4.67 1 1
1181 1 . . . . . . . 4.53 1 1
1182 1 . . . . . . . 4.6 1 1
1183 1 . . . . . . . 4.86 1 1
1184 1 . . . . . . . 4.87 1 1
1185 1 . . . . . . . 4.4 1 1
1186 1 . . . . . . . 4.57 1 1
1187 1 . . . . . . . 5.34 1 1
1188 1 . . . . . . . 4.89 1 1
1189 1 . . . . . . . 3.18 1 1
1190 1 . . . . . . . 5.05 1 1
1191 1 . . . . . . . 4.2 1 1
1192 1 . . . . . . . 5.34 1 1
1193 1 . . . . . . . 4.2 1 1
1194 1 . . . . . . . 5.34 1 1
1195 1 . . . . . . . 2.98 1 1
1196 1 . . . . . . . 3.1 1 1
1197 1 . . . . . . . 4.55 1 1
1198 1 . . . . . . . 4.05 1 1
1199 1 . . . . . . . 4.3 1 1
1200 1 . . . . . . . 3.04 1 1
1201 1 . . . . . . . 4.81 1 1
1202 1 . . . . . . . 3.96 1 1
1203 1 . . . . . . . 5.5 1 1
1204 1 . . . . . . . 3.63 1 1
1205 1 . . . . . . . 4.58 1 1
1206 1 . . . . . . . 4.85 1 1
1207 1 . . . . . . . 5.5 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 3.51 1 1
1210 1 . . . . . . . 4.16 1 1
1211 1 . . . . . . . 3.76 1 1
1212 1 . . . . . . . 4.32 1 1
1213 1 . . . . . . . 4.24 1 1
1214 1 . . . . . . . 3.72 1 1
1215 1 . . . . . . . 4.64 1 1
1216 1 . . . . . . . 3.81 1 1
1217 1 . . . . . . . 4.1 1 1
1218 1 . . . . . . . 5.14 1 1
1219 1 . . . . . . . 5.34 1 1
1220 1 . . . . . . . 3.19 1 1
1221 1 . . . . . . . 5.5 1 1
1222 1 . . . . . . . 5.01 1 1
1223 1 . . . . . . . 4.73 1 1
1224 1 . . . . . . . 4.44 1 1
1225 1 . . . . . . . 5.5 1 1
1226 1 . . . . . . . 4.77 1 1
1227 1 . . . . . . . 5.3 1 1
1228 1 . . . . . . . 3.76 1 1
1229 1 . . . . . . . 4.7 1 1
1230 1 . . . . . . . 5.17 1 1
1231 1 . . . . . . . 5.34 1 1
1232 1 . . . . . . . 5.15 1 1
1233 1 . . . . . . . 5.5 1 1
1234 1 . . . . . . . 5.15 1 1
1235 1 . . . . . . . 5.5 1 1
1236 1 . . . . . . . 3.06 1 1
1237 1 . . . . . . . 4.26 1 1
1238 1 . . . . . . . 3.6 1 1
1239 1 . . . . . . . 3.27 1 1
1240 1 . . . . . . . 4.25 1 1
1241 1 . . . . . . . 3.08 1 1
1242 1 . . . . . . . 3.69 1 1
1243 1 . . . . . . . 4.58 1 1
1244 1 . . . . . . . 3.18 1 1
1245 1 . . . . . . . 3.48 1 1
1246 1 . . . . . . . 2.74 1 1
1247 1 . . . . . . . 5.01 1 1
1248 1 . . . . . . . 3.37 1 1
1249 1 . . . . . . . 2.93 1 1
1250 1 . . . . . . . 4.35 1 1
1251 1 . . . . . . . 4.18 1 1
1252 1 . . . . . . . 4.97 1 1
1253 1 . . . . . . . 3.45 1 1
1254 1 . . . . . . . 4.03 1 1
1255 1 . . . . . . . 3.27 1 1
1256 1 . . . . . . . 3.67 1 1
1257 1 . . . . . . . 5.29 1 1
1258 1 . . . . . . . 4.25 1 1
1259 1 . . . . . . . 4.73 1 1
1260 1 . . . . . . . 3.76 1 1
1261 1 . . . . . . . 3.37 1 1
1262 1 . . . . . . . 3.05 1 1
1263 1 . . . . . . . 3.83 1 1
1264 1 . . . . . . . 3.02 1 1
1265 1 . . . . . . . 3.01 1 1
1266 1 . . . . . . . 2.79 1 1
1267 1 . . . . . . . 3.33 1 1
1268 1 . . . . . . . 3.43 1 1
1269 1 . . . . . . . 3.31 1 1
1270 1 . . . . . . . 3.8 1 1
1271 1 . . . . . . . 3.46 1 1
1272 1 . . . . . . . 4.67 1 1
1273 1 . . . . . . . 4.84 1 1
1274 1 . . . . . . . 5.33 1 1
1275 1 . . . . . . . 4.89 1 1
1276 1 . . . . . . . 3.92 1 1
1277 1 . . . . . . . 5.18 1 1
1278 1 . . . . . . . 5.34 1 1
1279 1 . . . . . . . 2.74 1 1
1280 1 . . . . . . . 4.69 1 1
1281 1 . . . . . . . 4.88 1 1
1282 1 . . . . . . . 4.65 1 1
1283 1 . . . . . . . 3.36 1 1
1284 1 . . . . . . . 5.5 1 1
1285 1 . . . . . . . 4.86 1 1
1286 1 . . . . . . . 3.32 1 1
1287 1 . . . . . . . 4.85 1 1
1288 1 . . . . . . . 4.45 1 1
1289 1 . . . . . . . 3.69 1 1
1290 1 . . . . . . . 3.87 1 1
1291 1 . . . . . . . 4.61 1 1
1292 1 . . . . . . . 3.88 1 1
1293 1 . . . . . . . 3.89 1 1
1294 1 . . . . . . . 3.99 1 1
1295 1 . . . . . . . 3.3 1 1
1296 1 . . . . . . . 2.79 1 1
1297 1 . . . . . . . 4.57 1 1
1298 1 . . . . . . . 4.54 1 1
1299 1 . . . . . . . 4.57 1 1
1300 1 . . . . . . . 5.07 1 1
1301 1 . . . . . . . 3.13 1 1
1302 1 . . . . . . . 4.46 1 1
1303 1 . . . . . . . 3.26 1 1
1304 1 . . . . . . . 5.27 1 1
1305 1 . . . . . . . 3.24 1 1
1306 1 . . . . . . . 5.5 1 1
1307 1 . . . . . . . 3.47 1 1
1308 1 . . . . . . . 4.67 1 1
1309 1 . . . . . . . 5.0 1 1
1310 1 . . . . . . . 5.5 1 1
1311 1 . . . . . . . 4.24 1 1
1312 1 . . . . . . . 4.2 1 1
1313 1 . . . . . . . 3.46 1 1
1314 1 . . . . . . . 4.2 1 1
1315 1 . . . . . . . 3.69 1 1
1316 1 . . . . . . . 4.49 1 1
1317 1 . . . . . . . 4.68 1 1
1318 1 . . . . . . . 3.64 1 1
1319 1 . . . . . . . 3.14 1 1
1320 1 . . . . . . . 5.5 1 1
1321 1 . . . . . . . 5.5 1 1
1322 1 . . . . . . . 3.72 1 1
1323 1 . . . . . . . 4.38 1 1
1324 1 . . . . . . . 4.37 1 1
1325 1 . . . . . . . 3.42 1 1
1326 1 . . . . . . . 4.1 1 1
1327 1 . . . . . . . 2.91 1 1
1328 1 . . . . . . . 4.5 1 1
1329 1 . . . . . . . 4.42 1 1
1330 1 . . . . . . . 3.86 1 1
1331 1 . . . . . . . 3.16 1 1
1332 1 . . . . . . . 3.86 1 1
1333 1 . . . . . . . 4.21 1 1
1334 1 . . . . . . . 4.74 1 1
1335 1 . . . . . . . 3.6 1 1
1336 1 . . . . . . . 3.59 1 1
1337 1 . . . . . . . 2.89 1 1
1338 1 . . . . . . . 4.01 1 1
1339 1 . . . . . . . 5.46 1 1
1340 1 . . . . . . . 4.34 1 1
1341 1 . . . . . . . 4.18 1 1
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 14 ASP C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -133.2 -42.7 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
2 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PRO N 73.0 185.6 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
3 PHI 1 1 16 PRO C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -100.8 -20.8 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
4 PSI 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 ALA N -66.8 49.899998 . 18 GLY . . 18 GLY . . 18 GLY . . 18 GLY . 1 1
5 PHI 1 1 18 GLY C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -150.2 -34.9 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
6 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 THR N 93.9 203.1 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
7 PHI 1 1 19 ALA C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -159.6 -91.1 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
8 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 CYS N 62.899998 182.9 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
9 PHI 1 1 21 CYS C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -111.5 16.5 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1
10 PHI 1 1 22 ARG C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -117.50001 -43.9 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
11 PSI 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 CYS N -53.7 -11.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
12 PHI 1 1 26 GLY C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -131.3 -47.6 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
13 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ALA N 83.9 193.2 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
14 PHI 1 1 28 ALA C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -171.1 -21.3 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
15 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 GLU N 113.5 213.5 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
16 PHI 1 1 29 THR C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -82.8 -42.799995 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
17 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ASP N -52.099995 2.6 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
18 PHI 1 1 30 GLU C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -111.0 -63.599995 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
19 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 ASN N -45.4 36.4 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
20 PHI 1 1 31 ASP C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -171.7 -39.9 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
21 PSI 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 PRO N 44.1 177.8 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
22 PHI 1 1 34 LEU C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -153.5 -99.2 . 35 PHE . . 35 PHE . . 35 PHE . . 35 PHE . 1 1
23 PSI 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 HIS N 112.1 197.0 . 35 PHE . . 35 PHE . . 35 PHE . . 35 PHE . 1 1
24 PHI 1 1 35 PHE C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -162.5 -43.3 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 1
25 PSI 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 PRO N 57.500004 196.1 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 1
26 PHI 1 1 38 CYS C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -148.3 -12.5 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
27 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 GLY N 106.0 224.1 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
28 PHI 1 1 42 GLY C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -72.3 -30.0 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 1
29 PSI 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 ILE N -55.2 11.2 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 1
30 PHI 1 1 43 SER C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -133.99998 -43.8 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
31 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 LYS N -54.9 22.0 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
32 PHI 1 1 44 ILE C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -121.9 -57.1 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
33 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 TYR N -68.1 34.6 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
34 PHI 1 1 45 LYS C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -164.5 -67.7 . 46 TYR . . 46 TYR . . 46 TYR . . 46 TYR . 1 1
35 PSI 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 MET N 118.5 195.9 . 46 TYR . . 46 TYR . . 46 TYR . . 46 TYR . 1 1
36 PHI 1 1 46 TYR C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -184.2 -96.9 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
37 PSI 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C 1 1 48 HIS N 128.8 168.8 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
38 PHI 1 1 48 HIS C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -75.4 -35.4 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
39 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 SER N -61.9 -20.7 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
40 PHI 1 1 49 GLU C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -81.2 -41.2 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1
41 PSI 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 CYS N -41.0 -1.0 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1
42 PHI 1 1 51 CYS C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -83.1 -43.099995 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 1
43 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LEU N -62.599995 -22.6 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 1
44 PHI 1 1 52 LEU C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -84.6 -44.6 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
45 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLU N -58.6 -18.6 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
46 PHI 1 1 53 LEU C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -85.4 -45.4 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
47 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 TRP N -59.2 -19.2 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
48 PHI 1 1 54 GLU C 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C -86.6 -46.6 . 55 TRP . . 55 TRP . . 55 TRP . . 55 TRP . 1 1
49 PSI 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C 1 1 56 VAL N -62.199997 -22.2 . 55 TRP . . 55 TRP . . 55 TRP . . 55 TRP . 1 1
50 PHI 1 1 55 TRP C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -91.7 -42.799995 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
51 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ALA N -80.3 4.8 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
52 PHI 1 1 56 VAL C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -94.4 -34.4 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1
53 PSI 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 SER N -67.3 -12.3 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1
54 PHI 1 1 57 ALA C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -89.1 -49.099995 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
55 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 LYS N -42.9 1.7999998 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
56 PHI 1 1 58 SER C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -119.6 -77.5 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
57 PSI 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ASN N -9.6 30.400002 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
58 PHI 1 1 59 LYS C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 40.6 81.2 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
59 PSI 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 ILE N 0.3 81.49999 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
60 PHI 1 1 61 ILE C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -135.2 -45.4 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
61 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 ILE N 75.4 174.99998 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
62 PHI 1 1 62 ASP C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -110.7 -33.4 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
63 PSI 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 SER N -60.399998 27.4 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
64 PHI 1 1 63 ILE C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -119.3 -52.899998 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
65 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 LYS N -45.6 24.9 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
66 PHI 1 1 70 VAL C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -155.7 -66.1 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
67 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 CYS N 93.7 184.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
68 PHI 1 1 72 CYS C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -96.4 -56.4 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
69 PHI 1 1 73 ASP C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -103.8 -32.399998 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
70 PHI 1 1 76 HIS C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -142.8 -20.0 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1
71 PSI 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 PRO N 99.2 157.2 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1
72 PHI 1 1 78 PRO C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -136.3 -57.699997 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 1
73 PSI 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 GLN N 95.4 150.1 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 1
74 PHI 1 1 79 ILE C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -138.7 -49.5 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
75 PSI 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 PHE N 73.5 184.39998 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
76 PHI 1 1 80 GLN C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -144.4 -46.5 . 81 PHE . . 81 PHE . . 81 PHE . . 81 PHE . 1 1
77 PSI 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 LYS N 70.5 199.4 . 81 PHE . . 81 PHE . . 81 PHE . . 81 PHE . 1 1
78 PHI 1 1 81 PHE C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -155.7 -37.2 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
79 PSI 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 THR N 81.9 168.4 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
stop_
save_
save_DYANA/DIANA_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 ALA H 1 1 2 ALA N -1.21 . . 0.25 . 2 ALA H . 2 ALA N 1 1
2 1 1 3 ASN H 1 1 3 ASN N 0.66 . . 0.25 . 3 ASN H . 3 ASN N 1 1
3 1 1 4 GLU H 1 1 4 GLU N 0.36 . . 0.25 . 4 GLU H . 4 GLU N 1 1
4 1 1 5 GLU H 1 1 5 GLU N 0.29 . . 0.25 . 5 GLU H . 5 GLU N 1 1
5 1 1 6 THR H 1 1 6 THR N 0.45 . . 0.25 . 6 THR H . 6 THR N 1 1
6 1 1 7 ASP H 1 1 7 ASP N 1.11 . . 0.25 . 7 ASP H . 7 ASP N 1 1
7 1 1 8 THR H 1 1 8 THR N 1.28 . . 0.25 . 8 THR H . 8 THR N 1 1
8 1 1 9 ALA H 1 1 9 ALA N -0.03 . . 0.25 . 9 ALA H . 9 ALA N 1 1
9 1 1 10 THR H 1 1 10 THR N 1.48 . . 0.25 . 10 THR H . 10 THR N 1 1
10 1 1 11 PHE H 1 1 11 PHE N 3.04 . . 0.25 . 11 PHE H . 11 PHE N 1 1
11 1 1 12 ASN H 1 1 12 ASN N 3.85 . . 0.25 . 12 ASN H . 12 ASN N 1 1
12 1 1 13 ASP H 1 1 13 ASP N 1.77 . . 0.25 . 13 ASP H . 13 ASP N 1 1
13 1 1 14 ASP H 1 1 14 ASP N -5.87 . . 0.25 . 14 ASP H . 14 ASP N 1 1
14 1 1 15 ALA H 1 1 15 ALA N 7.8 . . 0.25 . 15 ALA H . 15 ALA N 1 1
15 1 1 17 SER H 1 1 17 SER N -9.54 . . 0.25 . 17 SER H . 17 SER N 1 1
16 1 1 18 GLY H 1 1 18 GLY N 16.56 . . 0.25 . 18 GLY H . 18 GLY N 1 1
17 1 1 19 ALA H 1 1 19 ALA N -1.95 . . 0.25 . 19 ALA H . 19 ALA N 1 1
18 1 1 20 THR H 1 1 20 THR N 17.85 . . 0.25 . 20 THR H . 20 THR N 1 1
19 1 1 21 CYS H 1 1 21 CYS N 10.54 . . 0.25 . 21 CYSZ H . 21 CYSZ N 1 1
20 1 1 22 ARG H 1 1 22 ARG N -4.04 . . 1.5 . 22 ARG H . 22 ARG N 1 1
21 1 1 23 ILE H 1 1 23 ILE N 4.51 . . 0.25 . 23 ILE H . 23 ILE N 1 1
22 1 1 24 CYS H 1 1 24 CYS N -3.48 . . 0.25 . 24 CYS- H . 24 CYS- N 1 1
23 1 1 25 ARG H 1 1 25 ARG N -4.47 . . 0.25 . 25 ARG H . 25 ARG N 1 1
24 1 1 26 GLY H 1 1 26 GLY N -13.45 . . 0.25 . 26 GLY H . 26 GLY N 1 1
25 1 1 27 GLU H 1 1 27 GLU N 1.18 . . 0.25 . 27 GLU H . 27 GLU N 1 1
26 1 1 28 ALA H 1 1 28 ALA N -1.23 . . 0.25 . 28 ALA H . 28 ALA N 1 1
27 1 1 29 THR H 1 1 29 THR N -12.22 . . 0.25 . 29 THR H . 29 THR N 1 1
28 1 1 30 GLU H 1 1 30 GLU N -7.09 . . 0.25 . 30 GLU H . 30 GLU N 1 1
29 1 1 31 ASP H 1 1 31 ASP N -4.02 . . 1.75 . 31 ASP H . 31 ASP N 1 1
30 1 1 32 ASN H 1 1 32 ASN N -14.02 . . 0.25 . 32 ASN H . 32 ASN N 1 1
31 1 1 34 LEU H 1 1 34 LEU N -16.63 . . 0.25 . 34 LEU H . 34 LEU N 1 1
32 1 1 35 PHE H 1 1 35 PHE N -11.13 . . 0.75 . 35 PHE H . 35 PHE N 1 1
33 1 1 36 HIS H 1 1 36 HIS N -0.22 . . 0.25 . 36 HIS H . 36 HIS N 1 1
34 1 1 38 CYS H 1 1 38 CYS N -12.01 . . 0.25 . 38 CYSZ H . 38 CYSZ N 1 1
35 1 1 39 LYS H 1 1 39 LYS N -6.62 . . 0.25 . 39 LYS H . 39 LYS N 1 1
36 1 1 40 CYS H 1 1 40 CYS N 9.72 . . 0.25 . 40 CYS- H . 40 CYS- N 1 1
37 1 1 41 ARG H 1 1 41 ARG N 3.79 . . 0.25 . 41 ARG H . 41 ARG N 1 1
38 1 1 42 GLY H 1 1 42 GLY N -8.57 . . 0.25 . 42 GLY H . 42 GLY N 1 1
39 1 1 44 ILE H 1 1 44 ILE N 11.65 . . 0.25 . 44 ILE H . 44 ILE N 1 1
40 1 1 45 LYS H 1 1 45 LYS N -9.2 . . 0.25 . 45 LYS H . 45 LYS N 1 1
41 1 1 46 TYR H 1 1 46 TYR N 0.36 . . 0.25 . 46 TYR H . 46 TYR N 1 1
42 1 1 47 MET H 1 1 47 MET N -3.04 . . 0.25 . 47 MET H . 47 MET N 1 1
43 1 1 49 GLU H 1 1 49 GLU N -6.7 . . 0.25 . 49 GLU H . 49 GLU N 1 1
44 1 1 50 SER H 1 1 50 SER N -10.43 . . 0.25 . 50 SER H . 50 SER N 1 1
45 1 1 51 CYS H 1 1 51 CYS N -15.25 . . 0.25 . 51 CYS- H . 51 CYS- N 1 1
46 1 1 52 LEU H 1 1 52 LEU N -9.1 . . 0.25 . 52 LEU H . 52 LEU N 1 1
47 1 1 53 LEU H 1 1 53 LEU N -7.25 . . 0.25 . 53 LEU H . 53 LEU N 1 1
48 1 1 54 GLU H 1 1 54 GLU N -16.8 . . 0.25 . 54 GLU H . 54 GLU N 1 1
49 1 1 55 TRP H 1 1 55 TRP N -12.33 . . 0.25 . 55 TRP H . 55 TRP N 1 1
50 1 1 56 VAL H 1 1 56 VAL N -6.02 . . 0.25 . 56 VAL H . 56 VAL N 1 1
51 1 1 57 ALA H 1 1 57 ALA N -9.1 . . 0.75 . 57 ALA H . 57 ALA N 1 1
52 1 1 58 SER H 1 1 58 SER N -16.2 . . 0.25 . 58 SER H . 58 SER N 1 1
53 1 1 59 LYS H 1 1 59 LYS N -4.6 . . 0.25 . 59 LYS H . 59 LYS N 1 1
54 1 1 60 ASN H 1 1 60 ASN N 1.1 . . 0.25 . 60 ASN H . 60 ASN N 1 1
55 1 1 61 ILE H 1 1 61 ILE N -6.63 . . 0.25 . 61 ILE H . 61 ILE N 1 1
56 1 1 62 ASP H 1 1 62 ASP N 1.17 . . 0.25 . 62 ASP H . 62 ASP N 1 1
57 1 1 63 ILE H 1 1 63 ILE N -0.77 . . 0.25 . 63 ILE H . 63 ILE N 1 1
58 1 1 64 SER H 1 1 64 SER N -5.5 . . 0.25 . 64 SER H . 64 SER N 1 1
59 1 1 65 LYS H 1 1 65 LYS N 3.41 . . 0.25 . 65 LYS H . 65 LYS N 1 1
60 1 1 67 GLY H 1 1 67 GLY N -4.69 . . 0.25 . 67 GLY H . 67 GLY N 1 1
61 1 1 68 ALA H 1 1 68 ALA N 7.67 . . 0.25 . 68 ALA H . 68 ALA N 1 1
62 1 1 69 ASP H 1 1 69 ASP N -2.72 . . 0.25 . 69 ASP H . 69 ASP N 1 1
63 1 1 70 VAL H 1 1 70 VAL N -0.91 . . 0.25 . 70 VAL H . 70 VAL N 1 1
64 1 1 71 LYS H 1 1 71 LYS N -13.3 . . 0.25 . 71 LYS H . 71 LYS N 1 1
65 1 1 72 CYS H 1 1 72 CYS N -6.77 . . 0.25 . 72 CYS- H . 72 CYS- N 1 1
66 1 1 73 ASP H 1 1 73 ASP N 9.9 . . 0.25 . 73 ASP H . 73 ASP N 1 1
67 1 1 74 ILE H 1 1 74 ILE N 15.45 . . 0.75 . 74 ILE H . 74 ILE N 1 1
68 1 1 75 CYS H 1 1 75 CYS N 18.83 . . 0.25 . 75 CYS- H . 75 CYS- N 1 1
69 1 1 76 HIS H 1 1 76 HIS N 2.32 . . 0.25 . 76 HIS H . 76 HIS N 1 1
70 1 1 77 TYR H 1 1 77 TYR N -7.85 . . 0.25 . 77 TYR H . 77 TYR N 1 1
71 1 1 79 ILE H 1 1 79 ILE N -17.75 . . 0.75 . 79 ILE H . 79 ILE N 1 1
72 1 1 80 GLN H 1 1 80 GLN N -5.16 . . 0.25 . 80 GLN H . 80 GLN N 1 1
73 1 1 81 PHE H 1 1 81 PHE N -10.92 . . 0.75 . 81 PHE H . 81 PHE N 1 1
74 1 1 82 LYS H 1 1 82 LYS N 0.86 . . 0.25 . 82 LYS H . 82 LYS N 1 1
75 1 1 83 THR H 1 1 83 THR N -1.44 . . 0.25 . 83 THR H . 83 THR N 1 1
stop_
save_
save_DYANA/DIANA_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 ALA H 1 1 2 ALA N -0.08 . . 0.25 . 2 ALA H . 2 ALA N 1 2
2 1 1 3 ASN H 1 1 3 ASN N -2.41 . . 0.25 . 3 ASN H . 3 ASN N 1 2
3 1 1 4 GLU H 1 1 4 GLU N -1.35 . . 0.25 . 4 GLU H . 4 GLU N 1 2
4 1 1 5 GLU H 1 1 5 GLU N 2.77 . . 0.25 . 5 GLU H . 5 GLU N 1 2
5 1 1 6 THR H 1 1 6 THR N -0.65 . . 0.25 . 6 THR H . 6 THR N 1 2
6 1 1 7 ASP H 1 1 7 ASP N -2.74 . . 0.25 . 7 ASP H . 7 ASP N 1 2
7 1 1 8 THR H 1 1 8 THR N 0.69 . . 0.25 . 8 THR H . 8 THR N 1 2
8 1 1 9 ALA H 1 1 9 ALA N -0.17 . . 0.25 . 9 ALA H . 9 ALA N 1 2
9 1 1 10 THR H 1 1 10 THR N -0.95 . . 0.25 . 10 THR H . 10 THR N 1 2
10 1 1 11 PHE H 1 1 11 PHE N -0.55 . . 0.25 . 11 PHE H . 11 PHE N 1 2
11 1 1 12 ASN H 1 1 12 ASN N -2.08 . . 0.25 . 12 ASN H . 12 ASN N 1 2
12 1 1 13 ASP H 1 1 13 ASP N -4.5 . . 0.25 . 13 ASP H . 13 ASP N 1 2
13 1 1 14 ASP H 1 1 14 ASP N 4.1 . . 0.25 . 14 ASP H . 14 ASP N 1 2
14 1 1 15 ALA H 1 1 15 ALA N -1.95 . . 0.25 . 15 ALA H . 15 ALA N 1 2
15 1 1 17 SER H 1 1 17 SER N 5.64 . . 0.25 . 17 SER H . 17 SER N 1 2
16 1 1 18 GLY H 1 1 18 GLY N -5.34 . . 0.25 . 18 GLY H . 18 GLY N 1 2
17 1 1 19 ALA H 1 1 19 ALA N -9.34 . . 0.25 . 19 ALA H . 19 ALA N 1 2
18 1 1 20 THR H 1 1 20 THR N -4.11 . . 0.25 . 20 THR H . 20 THR N 1 2
19 1 1 21 CYS H 1 1 21 CYS N 0.01 . . 0.25 . 21 CYSZ H . 21 CYSZ N 1 2
20 1 1 22 ARG H 1 1 22 ARG N -8.12 . . 0.25 . 22 ARG H . 22 ARG N 1 2
21 1 1 23 ILE H 1 1 23 ILE N -14.28 . . 0.25 . 23 ILE H . 23 ILE N 1 2
22 1 1 24 CYS H 1 1 24 CYS N -13.26 . . 0.25 . 24 CYS- H . 24 CYS- N 1 2
23 1 1 25 ARG H 1 1 25 ARG N -1.1 . . 0.25 . 25 ARG H . 25 ARG N 1 2
24 1 1 26 GLY H 1 1 26 GLY N 14.12 . . 0.25 . 26 GLY H . 26 GLY N 1 2
25 1 1 27 GLU H 1 1 27 GLU N 0.36 . . 0.25 . 27 GLU H . 27 GLU N 1 2
26 1 1 28 ALA H 1 1 28 ALA N 9.77 . . 0.25 . 28 ALA H . 28 ALA N 1 2
27 1 1 29 THR H 1 1 29 THR N 11.2 . . 0.25 . 29 THR H . 29 THR N 1 2
28 1 1 30 GLU H 1 1 30 GLU N 4.86 . . 1.25 . 30 GLU H . 30 GLU N 1 2
29 1 1 31 ASP H 1 1 31 ASP N -5.41 . . 0.25 . 31 ASP H . 31 ASP N 1 2
30 1 1 32 ASN H 1 1 32 ASN N 14.94 . . 0.25 . 32 ASN H . 32 ASN N 1 2
31 1 1 34 LEU H 1 1 34 LEU N 10.46 . . 0.25 . 34 LEU H . 34 LEU N 1 2
32 1 1 35 PHE H 1 1 35 PHE N -5.34 . . 0.25 . 35 PHE H . 35 PHE N 1 2
33 1 1 36 HIS H 1 1 36 HIS N -15.02 . . 0.25 . 36 HIS H . 36 HIS N 1 2
34 1 1 38 CYS H 1 1 38 CYS N 7.63 . . 0.25 . 38 CYSZ H . 38 CYSZ N 1 2
35 1 1 39 LYS H 1 1 39 LYS N 2.44 . . 0.25 . 39 LYS H . 39 LYS N 1 2
36 1 1 40 CYS H 1 1 40 CYS N 5.26 . . 0.25 . 40 CYS- H . 40 CYS- N 1 2
37 1 1 41 ARG H 1 1 41 ARG N -10.66 . . 0.25 . 41 ARG H . 41 ARG N 1 2
38 1 1 42 GLY H 1 1 42 GLY N -4.99 . . 0.25 . 42 GLY H . 42 GLY N 1 2
39 1 1 44 ILE H 1 1 44 ILE N -0.35 . . 0.25 . 44 ILE H . 44 ILE N 1 2
40 1 1 45 LYS H 1 1 45 LYS N 15.65 . . 1.25 . 45 LYS H . 45 LYS N 1 2
41 1 1 46 TYR H 1 1 46 TYR N -4.2 . . 0.25 . 46 TYR H . 46 TYR N 1 2
42 1 1 47 MET H 1 1 47 MET N -14.84 . . 0.25 . 47 MET H . 47 MET N 1 2
43 1 1 49 GLU H 1 1 49 GLU N 3.16 . . 0.25 . 49 GLU H . 49 GLU N 1 2
44 1 1 50 SER H 1 1 50 SER N 9.8 . . 0.25 . 50 SER H . 50 SER N 1 2
45 1 1 51 CYS H 1 1 51 CYS N 10.33 . . 0.25 . 51 CYS- H . 51 CYS- N 1 2
46 1 1 52 LEU H 1 1 52 LEU N 2.97 . . 0.25 . 52 LEU H . 52 LEU N 1 2
47 1 1 53 LEU H 1 1 53 LEU N 5.21 . . 0.25 . 53 LEU H . 53 LEU N 1 2
48 1 1 55 TRP H 1 1 55 TRP N 6.85 . . 0.25 . 55 TRP H . 55 TRP N 1 2
49 1 1 56 VAL H 1 1 56 VAL N 2.54 . . 0.25 . 56 VAL H . 56 VAL N 1 2
50 1 1 57 ALA H 1 1 57 ALA N 10.83 . . 0.75 . 57 ALA H . 57 ALA N 1 2
51 1 1 58 SER H 1 1 58 SER N 13.8 . . 0.25 . 58 SER H . 58 SER N 1 2
52 1 1 59 LYS H 1 1 59 LYS N -5.34 . . 0.25 . 59 LYS H . 59 LYS N 1 2
53 1 1 60 ASN H 1 1 60 ASN N 4.8 . . 1.25 . 60 ASN H . 60 ASN N 1 2
54 1 1 61 ILE H 1 1 61 ILE N 8.4 . . 0.25 . 61 ILE H . 61 ILE N 1 2
55 1 1 62 ASP H 1 1 62 ASP N 2.98 . . 0.25 . 62 ASP H . 62 ASP N 1 2
56 1 1 63 ILE H 1 1 63 ILE N -2.41 . . 0.25 . 63 ILE H . 63 ILE N 1 2
57 1 1 64 SER H 1 1 64 SER N -3.21 . . 0.25 . 64 SER H . 64 SER N 1 2
58 1 1 65 LYS H 1 1 65 LYS N -9.11 . . 0.25 . 65 LYS H . 65 LYS N 1 2
59 1 1 67 GLY H 1 1 67 GLY N 2.46 . . 0.25 . 67 GLY H . 67 GLY N 1 2
60 1 1 68 ALA H 1 1 68 ALA N -4.67 . . 0.25 . 68 ALA H . 68 ALA N 1 2
61 1 1 69 ASP H 1 1 69 ASP N 3.81 . . 0.25 . 69 ASP H . 69 ASP N 1 2
62 1 1 70 VAL H 1 1 70 VAL N -6.91 . . 0.25 . 70 VAL H . 70 VAL N 1 2
63 1 1 71 LYS H 1 1 71 LYS N 3.78 . . 0.25 . 71 LYS H . 71 LYS N 1 2
64 1 1 72 CYS H 1 1 72 CYS N -3.58 . . 0.25 . 72 CYS- H . 72 CYS- N 1 2
65 1 1 73 ASP H 1 1 73 ASP N -0.25 . . 0.25 . 73 ASP H . 73 ASP N 1 2
66 1 1 74 ILE H 1 1 74 ILE N -10.38 . . 0.75 . 74 ILE H . 74 ILE N 1 2
67 1 1 75 CYS H 1 1 75 CYS N -4.01 . . 0.25 . 75 CYS- H . 75 CYS- N 1 2
68 1 1 76 HIS H 1 1 76 HIS N -0.15 . . 0.25 . 76 HIS H . 76 HIS N 1 2
69 1 1 77 TYR H 1 1 77 TYR N 4.69 . . 0.25 . 77 TYR H . 77 TYR N 1 2
70 1 1 79 ILE H 1 1 79 ILE N 9.18 . . 0.25 . 79 ILE H . 79 ILE N 1 2
71 1 1 80 GLN H 1 1 80 GLN N 7.63 . . 0.25 . 80 GLN H . 80 GLN N 1 2
72 1 1 81 PHE H 1 1 81 PHE N 7.78 . . 0.75 . 81 PHE H . 81 PHE N 1 2
73 1 1 82 LYS H 1 1 82 LYS N -0.24 . . 0.25 . 82 LYS H . 82 LYS N 1 2
74 1 1 83 THR H 1 1 83 THR N 0.98 . . 0.25 . 83 THR H . 83 THR N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 VAL C C 15.022 20.006 42.092 1.00 . A A . 19 VAL C 1 1
1 2 1 1 1 VAL CA C 16.459 19.487 42.175 1.00 . A A . 19 VAL CA 1 1
1 3 1 1 1 VAL CB C 17.444 20.510 41.559 1.00 . A A . 19 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 17.416 21.850 42.307 1.00 . A A . 19 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 18.896 20.006 41.602 1.00 . A A . 19 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 16.305 18.215 40.543 1.00 . A A . 19 VAL H1 1 1
1 7 1 1 1 VAL H2 H 15.903 17.499 41.955 1.00 . A A . 19 VAL H2 1 1
1 8 1 1 1 VAL H3 H 17.473 17.766 41.602 1.00 . A A . 19 VAL H3 1 1
1 9 1 1 1 VAL HA H 16.717 19.378 43.228 1.00 . A A . 19 VAL HA 1 1
1 10 1 1 1 VAL HB H 17.175 20.689 40.519 1.00 . A A . 19 VAL HB 1 1
1 11 1 1 1 VAL HG11 H 17.673 21.702 43.357 1.00 . A A . 19 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H 18.136 22.538 41.861 1.00 . A A . 19 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H 16.431 22.313 42.235 1.00 . A A . 19 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H 19.186 19.767 42.628 1.00 . A A . 19 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H 19.023 19.126 40.971 1.00 . A A . 19 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H 19.566 20.780 41.222 1.00 . A A . 19 VAL HG23 1 1
1 17 1 1 1 VAL N N 16.543 18.149 41.523 1.00 . A A . 19 VAL N 1 1
1 18 1 1 1 VAL O O 14.481 20.129 40.992 1.00 . A A . 19 VAL O 1 1
1 19 1 1 2 ALA C C 12.704 21.751 44.460 1.00 . A A . 20 ALA C 1 1
1 20 1 1 2 ALA CA C 12.989 20.738 43.323 1.00 . A A . 20 ALA CA 1 1
1 21 1 1 2 ALA CB C 12.094 19.490 43.419 1.00 . A A . 20 ALA CB 1 1
1 22 1 1 2 ALA H H 14.877 20.116 44.110 1.00 . A A . 20 ALA H 1 1
1 23 1 1 2 ALA HA H 12.748 21.267 42.402 1.00 . A A . 20 ALA HA 1 1
1 24 1 1 2 ALA HB1 H 12.291 18.958 44.351 1.00 . A A . 20 ALA HB1 1 1
1 25 1 1 2 ALA HB2 H 11.044 19.781 43.388 1.00 . A A . 20 ALA HB2 1 1
1 26 1 1 2 ALA HB3 H 12.290 18.824 42.578 1.00 . A A . 20 ALA HB3 1 1
1 27 1 1 2 ALA N N 14.389 20.279 43.240 1.00 . A A . 20 ALA N 1 1
1 28 1 1 2 ALA O O 11.550 21.954 44.847 1.00 . A A . 20 ALA O 1 1
1 29 1 1 3 ASN C C 13.235 24.813 45.532 1.00 . A A . 21 ASN C 1 1
1 30 1 1 3 ASN CA C 13.626 23.412 46.060 1.00 . A A . 21 ASN CA 1 1
1 31 1 1 3 ASN CB C 14.939 23.462 46.866 1.00 . A A . 21 ASN CB 1 1
1 32 1 1 3 ASN CG C 16.119 24.026 46.086 1.00 . A A . 21 ASN CG 1 1
1 33 1 1 3 ASN H H 14.658 22.220 44.609 1.00 . A A . 21 ASN H 1 1
1 34 1 1 3 ASN HA H 12.833 23.102 46.745 1.00 . A A . 21 ASN HA 1 1
1 35 1 1 3 ASN HB2 H 14.773 24.076 47.752 1.00 . A A . 21 ASN HB2 1 1
1 36 1 1 3 ASN HB3 H 15.199 22.461 47.208 1.00 . A A . 21 ASN HB3 1 1
1 37 1 1 3 ASN HD21 H 16.555 25.392 47.512 1.00 . A A . 21 ASN HD21 1 1
1 38 1 1 3 ASN HD22 H 17.584 25.385 46.087 1.00 . A A . 21 ASN HD22 1 1
1 39 1 1 3 ASN N N 13.743 22.401 44.997 1.00 . A A . 21 ASN N 1 1
1 40 1 1 3 ASN ND2 N 16.804 25.017 46.610 1.00 . A A . 21 ASN ND2 1 1
1 41 1 1 3 ASN O O 12.694 25.628 46.283 1.00 . A A . 21 ASN O 1 1
1 42 1 1 3 ASN OD1 O 16.434 23.585 44.991 1.00 . A A . 21 ASN OD1 1 1
1 43 1 1 4 GLU C C 11.705 26.616 43.375 1.00 . A A . 22 GLU C 1 1
1 44 1 1 4 GLU CA C 13.221 26.376 43.582 1.00 . A A . 22 GLU CA 1 1
1 45 1 1 4 GLU CB C 13.972 26.428 42.235 1.00 . A A . 22 GLU CB 1 1
1 46 1 1 4 GLU CD C 16.225 26.606 41.073 1.00 . A A . 22 GLU CD 1 1
1 47 1 1 4 GLU CG C 15.496 26.415 42.417 1.00 . A A . 22 GLU CG 1 1
1 48 1 1 4 GLU H H 14.019 24.405 43.724 1.00 . A A . 22 GLU H 1 1
1 49 1 1 4 GLU HA H 13.587 27.197 44.202 1.00 . A A . 22 GLU HA 1 1
1 50 1 1 4 GLU HB2 H 13.670 25.580 41.617 1.00 . A A . 22 GLU HB2 1 1
1 51 1 1 4 GLU HB3 H 13.706 27.346 41.711 1.00 . A A . 22 GLU HB3 1 1
1 52 1 1 4 GLU HG2 H 15.772 27.217 43.106 1.00 . A A . 22 GLU HG2 1 1
1 53 1 1 4 GLU HG3 H 15.803 25.469 42.868 1.00 . A A . 22 GLU HG3 1 1
1 54 1 1 4 GLU N N 13.523 25.102 44.260 1.00 . A A . 22 GLU N 1 1
1 55 1 1 4 GLU O O 10.868 25.748 43.637 1.00 . A A . 22 GLU O 1 1
1 56 1 1 4 GLU OE1 O 16.423 25.608 40.336 1.00 . A A . 22 GLU OE1 1 1
1 57 1 1 4 GLU OE2 O 16.627 27.752 40.753 1.00 . A A . 22 GLU OE2 1 1
1 58 1 1 5 GLU C C 9.738 28.753 41.160 1.00 . A A . 23 GLU C 1 1
1 59 1 1 5 GLU CA C 9.957 28.235 42.602 1.00 . A A . 23 GLU CA 1 1
1 60 1 1 5 GLU CB C 9.528 29.261 43.670 1.00 . A A . 23 GLU CB 1 1
1 61 1 1 5 GLU CD C 9.819 31.553 44.712 1.00 . A A . 23 GLU CD 1 1
1 62 1 1 5 GLU CG C 10.320 30.578 43.629 1.00 . A A . 23 GLU CG 1 1
1 63 1 1 5 GLU H H 12.078 28.465 42.647 1.00 . A A . 23 GLU H 1 1
1 64 1 1 5 GLU HA H 9.294 27.375 42.703 1.00 . A A . 23 GLU HA 1 1
1 65 1 1 5 GLU HB2 H 8.468 29.482 43.539 1.00 . A A . 23 GLU HB2 1 1
1 66 1 1 5 GLU HB3 H 9.649 28.808 44.655 1.00 . A A . 23 GLU HB3 1 1
1 67 1 1 5 GLU HG2 H 11.382 30.368 43.786 1.00 . A A . 23 GLU HG2 1 1
1 68 1 1 5 GLU HG3 H 10.217 31.036 42.643 1.00 . A A . 23 GLU HG3 1 1
1 69 1 1 5 GLU N N 11.346 27.803 42.870 1.00 . A A . 23 GLU N 1 1
1 70 1 1 5 GLU O O 8.689 29.320 40.842 1.00 . A A . 23 GLU O 1 1
1 71 1 1 5 GLU OE1 O 8.894 32.357 44.434 1.00 . A A . 23 GLU OE1 1 1
1 72 1 1 5 GLU OE2 O 10.350 31.533 45.850 1.00 . A A . 23 GLU OE2 1 1
1 73 1 1 6 THR C C 11.727 28.095 38.058 1.00 . A A . 24 THR C 1 1
1 74 1 1 6 THR CA C 10.703 28.927 38.852 1.00 . A A . 24 THR CA 1 1
1 75 1 1 6 THR CB C 10.960 30.442 38.697 1.00 . A A . 24 THR CB 1 1
1 76 1 1 6 THR CG2 C 12.388 30.877 39.039 1.00 . A A . 24 THR CG2 1 1
1 77 1 1 6 THR H H 11.523 28.020 40.591 1.00 . A A . 24 THR H 1 1
1 78 1 1 6 THR HA H 9.716 28.710 38.445 1.00 . A A . 24 THR HA 1 1
1 79 1 1 6 THR HB H 10.282 30.976 39.364 1.00 . A A . 24 THR HB 1 1
1 80 1 1 6 THR HG1 H 9.721 30.979 37.296 1.00 . A A . 24 THR HG1 1 1
1 81 1 1 6 THR HG21 H 13.101 30.436 38.343 1.00 . A A . 24 THR HG21 1 1
1 82 1 1 6 THR HG22 H 12.457 31.964 38.977 1.00 . A A . 24 THR HG22 1 1
1 83 1 1 6 THR HG23 H 12.636 30.570 40.056 1.00 . A A . 24 THR HG23 1 1
1 84 1 1 6 THR N N 10.719 28.544 40.275 1.00 . A A . 24 THR N 1 1
1 85 1 1 6 THR O O 12.645 27.513 38.643 1.00 . A A . 24 THR O 1 1
1 86 1 1 6 THR OG1 O 10.686 30.864 37.377 1.00 . A A . 24 THR OG1 1 1
1 87 1 1 7 ASP C C 12.314 27.831 34.358 1.00 . A A . 25 ASP C 1 1
1 88 1 1 7 ASP CA C 12.484 27.320 35.807 1.00 . A A . 25 ASP CA 1 1
1 89 1 1 7 ASP CB C 12.185 25.806 35.877 1.00 . A A . 25 ASP CB 1 1
1 90 1 1 7 ASP CG C 13.223 24.930 35.149 1.00 . A A . 25 ASP CG 1 1
1 91 1 1 7 ASP H H 10.852 28.586 36.309 1.00 . A A . 25 ASP H 1 1
1 92 1 1 7 ASP HA H 13.517 27.492 36.112 1.00 . A A . 25 ASP HA 1 1
1 93 1 1 7 ASP HB2 H 12.160 25.490 36.922 1.00 . A A . 25 ASP HB2 1 1
1 94 1 1 7 ASP HB3 H 11.193 25.626 35.455 1.00 . A A . 25 ASP HB3 1 1
1 95 1 1 7 ASP N N 11.591 28.039 36.731 1.00 . A A . 25 ASP N 1 1
1 96 1 1 7 ASP O O 11.297 28.446 34.019 1.00 . A A . 25 ASP O 1 1
1 97 1 1 7 ASP OD1 O 14.401 25.343 35.022 1.00 . A A . 25 ASP OD1 1 1
1 98 1 1 7 ASP OD2 O 12.866 23.805 34.727 1.00 . A A . 25 ASP OD2 1 1
1 99 1 1 8 THR C C 12.094 27.372 31.316 1.00 . A A . 26 THR C 1 1
1 100 1 1 8 THR CA C 13.303 27.953 32.066 1.00 . A A . 26 THR CA 1 1
1 101 1 1 8 THR CB C 14.609 27.482 31.397 1.00 . A A . 26 THR CB 1 1
1 102 1 1 8 THR CG2 C 14.773 27.990 29.963 1.00 . A A . 26 THR CG2 1 1
1 103 1 1 8 THR H H 14.109 27.068 33.836 1.00 . A A . 26 THR H 1 1
1 104 1 1 8 THR HA H 13.262 29.040 32.000 1.00 . A A . 26 THR HA 1 1
1 105 1 1 8 THR HB H 14.637 26.391 31.394 1.00 . A A . 26 THR HB 1 1
1 106 1 1 8 THR HG1 H 16.520 27.557 31.753 1.00 . A A . 26 THR HG1 1 1
1 107 1 1 8 THR HG21 H 15.751 27.703 29.578 1.00 . A A . 26 THR HG21 1 1
1 108 1 1 8 THR HG22 H 14.014 27.546 29.318 1.00 . A A . 26 THR HG22 1 1
1 109 1 1 8 THR HG23 H 14.681 29.076 29.935 1.00 . A A . 26 THR HG23 1 1
1 110 1 1 8 THR N N 13.299 27.572 33.492 1.00 . A A . 26 THR N 1 1
1 111 1 1 8 THR O O 11.708 26.222 31.542 1.00 . A A . 26 THR O 1 1
1 112 1 1 8 THR OG1 O 15.721 27.966 32.129 1.00 . A A . 26 THR OG1 1 1
1 113 1 1 9 ALA C C 10.359 28.501 28.218 1.00 . A A . 27 ALA C 1 1
1 114 1 1 9 ALA CA C 10.343 27.793 29.593 1.00 . A A . 27 ALA CA 1 1
1 115 1 1 9 ALA CB C 9.080 28.166 30.387 1.00 . A A . 27 ALA CB 1 1
1 116 1 1 9 ALA H H 11.887 29.081 30.253 1.00 . A A . 27 ALA H 1 1
1 117 1 1 9 ALA HA H 10.340 26.715 29.416 1.00 . A A . 27 ALA HA 1 1
1 118 1 1 9 ALA HB1 H 8.187 27.871 29.837 1.00 . A A . 27 ALA HB1 1 1
1 119 1 1 9 ALA HB2 H 9.085 27.655 31.351 1.00 . A A . 27 ALA HB2 1 1
1 120 1 1 9 ALA HB3 H 9.056 29.243 30.558 1.00 . A A . 27 ALA HB3 1 1
1 121 1 1 9 ALA N N 11.505 28.157 30.408 1.00 . A A . 27 ALA N 1 1
1 122 1 1 9 ALA O O 11.183 29.390 27.976 1.00 . A A . 27 ALA O 1 1
1 123 1 1 10 THR C C 7.788 28.987 25.698 1.00 . A A . 28 THR C 1 1
1 124 1 1 10 THR CA C 9.264 28.701 25.981 1.00 . A A . 28 THR CA 1 1
1 125 1 1 10 THR CB C 9.815 27.733 24.915 1.00 . A A . 28 THR CB 1 1
1 126 1 1 10 THR CG2 C 9.794 28.311 23.497 1.00 . A A . 28 THR CG2 1 1
1 127 1 1 10 THR H H 8.770 27.414 27.619 1.00 . A A . 28 THR H 1 1
1 128 1 1 10 THR HA H 9.817 29.637 25.906 1.00 . A A . 28 THR HA 1 1
1 129 1 1 10 THR HB H 9.219 26.820 24.928 1.00 . A A . 28 THR HB 1 1
1 130 1 1 10 THR HG1 H 11.318 26.550 24.738 1.00 . A A . 28 THR HG1 1 1
1 131 1 1 10 THR HG21 H 10.284 27.619 22.811 1.00 . A A . 28 THR HG21 1 1
1 132 1 1 10 THR HG22 H 8.766 28.450 23.162 1.00 . A A . 28 THR HG22 1 1
1 133 1 1 10 THR HG23 H 10.318 29.267 23.475 1.00 . A A . 28 THR HG23 1 1
1 134 1 1 10 THR N N 9.422 28.133 27.336 1.00 . A A . 28 THR N 1 1
1 135 1 1 10 THR O O 6.927 28.167 26.022 1.00 . A A . 28 THR O 1 1
1 136 1 1 10 THR OG1 O 11.156 27.397 25.195 1.00 . A A . 28 THR OG1 1 1
1 137 1 1 11 PHE C C 6.177 31.299 23.341 1.00 . A A . 29 PHE C 1 1
1 138 1 1 11 PHE CA C 6.149 30.576 24.701 1.00 . A A . 29 PHE CA 1 1
1 139 1 1 11 PHE CB C 5.612 31.517 25.792 1.00 . A A . 29 PHE CB 1 1
1 140 1 1 11 PHE CD1 C 4.067 30.296 27.390 1.00 . A A . 29 PHE CD1 1 1
1 141 1 1 11 PHE CD2 C 6.323 30.825 28.134 1.00 . A A . 29 PHE CD2 1 1
1 142 1 1 11 PHE CE1 C 3.799 29.687 28.630 1.00 . A A . 29 PHE CE1 1 1
1 143 1 1 11 PHE CE2 C 6.054 30.217 29.375 1.00 . A A . 29 PHE CE2 1 1
1 144 1 1 11 PHE CG C 5.331 30.860 27.134 1.00 . A A . 29 PHE CG 1 1
1 145 1 1 11 PHE CZ C 4.794 29.644 29.622 1.00 . A A . 29 PHE CZ 1 1
1 146 1 1 11 PHE H H 8.246 30.735 24.765 1.00 . A A . 29 PHE H 1 1
1 147 1 1 11 PHE HA H 5.486 29.715 24.625 1.00 . A A . 29 PHE HA 1 1
1 148 1 1 11 PHE HB2 H 6.319 32.336 25.939 1.00 . A A . 29 PHE HB2 1 1
1 149 1 1 11 PHE HB3 H 4.685 31.960 25.429 1.00 . A A . 29 PHE HB3 1 1
1 150 1 1 11 PHE HD1 H 3.296 30.337 26.635 1.00 . A A . 29 PHE HD1 1 1
1 151 1 1 11 PHE HD2 H 7.294 31.265 27.951 1.00 . A A . 29 PHE HD2 1 1
1 152 1 1 11 PHE HE1 H 2.826 29.256 28.821 1.00 . A A . 29 PHE HE1 1 1
1 153 1 1 11 PHE HE2 H 6.816 30.196 30.143 1.00 . A A . 29 PHE HE2 1 1
1 154 1 1 11 PHE HZ H 4.589 29.178 30.577 1.00 . A A . 29 PHE HZ 1 1
1 155 1 1 11 PHE N N 7.497 30.129 25.066 1.00 . A A . 29 PHE N 1 1
1 156 1 1 11 PHE O O 7.022 32.171 23.114 1.00 . A A . 29 PHE O 1 1
1 157 1 1 12 ASN C C 3.721 31.325 20.491 1.00 . A A . 30 ASN C 1 1
1 158 1 1 12 ASN CA C 5.145 31.483 21.082 1.00 . A A . 30 ASN CA 1 1
1 159 1 1 12 ASN CB C 6.208 30.774 20.215 1.00 . A A . 30 ASN CB 1 1
1 160 1 1 12 ASN CG C 6.525 31.518 18.933 1.00 . A A . 30 ASN CG 1 1
1 161 1 1 12 ASN H H 4.625 30.202 22.724 1.00 . A A . 30 ASN H 1 1
1 162 1 1 12 ASN HA H 5.370 32.551 21.121 1.00 . A A . 30 ASN HA 1 1
1 163 1 1 12 ASN HB2 H 7.147 30.691 20.762 1.00 . A A . 30 ASN HB2 1 1
1 164 1 1 12 ASN HB3 H 5.870 29.762 19.988 1.00 . A A . 30 ASN HB3 1 1
1 165 1 1 12 ASN HD21 H 6.301 29.842 17.846 1.00 . A A . 30 ASN HD21 1 1
1 166 1 1 12 ASN HD22 H 6.742 31.308 16.959 1.00 . A A . 30 ASN HD22 1 1
1 167 1 1 12 ASN N N 5.266 30.931 22.436 1.00 . A A . 30 ASN N 1 1
1 168 1 1 12 ASN ND2 N 6.533 30.831 17.821 1.00 . A A . 30 ASN ND2 1 1
1 169 1 1 12 ASN O O 2.873 30.634 21.059 1.00 . A A . 30 ASN O 1 1
1 170 1 1 12 ASN OD1 O 6.725 32.724 18.906 1.00 . A A . 30 ASN OD1 1 1
1 171 1 1 13 ASP C C 2.262 31.226 17.225 1.00 . A A . 31 ASP C 1 1
1 172 1 1 13 ASP CA C 2.167 31.909 18.611 1.00 . A A . 31 ASP CA 1 1
1 173 1 1 13 ASP CB C 1.587 33.335 18.567 1.00 . A A . 31 ASP CB 1 1
1 174 1 1 13 ASP CG C 0.112 33.383 18.125 1.00 . A A . 31 ASP CG 1 1
1 175 1 1 13 ASP H H 4.200 32.505 18.927 1.00 . A A . 31 ASP H 1 1
1 176 1 1 13 ASP HA H 1.491 31.277 19.179 1.00 . A A . 31 ASP HA 1 1
1 177 1 1 13 ASP HB2 H 1.655 33.771 19.567 1.00 . A A . 31 ASP HB2 1 1
1 178 1 1 13 ASP HB3 H 2.201 33.942 17.898 1.00 . A A . 31 ASP HB3 1 1
1 179 1 1 13 ASP N N 3.460 31.946 19.333 1.00 . A A . 31 ASP N 1 1
1 180 1 1 13 ASP O O 1.462 31.443 16.313 1.00 . A A . 31 ASP O 1 1
1 181 1 1 13 ASP OD1 O -0.718 32.621 18.678 1.00 . A A . 31 ASP OD1 1 1
1 182 1 1 13 ASP OD2 O -0.237 34.230 17.266 1.00 . A A . 31 ASP OD2 1 1
1 183 1 1 14 ASP C C 4.564 28.390 16.457 1.00 . A A . 32 ASP C 1 1
1 184 1 1 14 ASP CA C 3.642 29.526 15.949 1.00 . A A . 32 ASP CA 1 1
1 185 1 1 14 ASP CB C 4.341 30.397 14.882 1.00 . A A . 32 ASP CB 1 1
1 186 1 1 14 ASP CG C 4.646 29.660 13.564 1.00 . A A . 32 ASP CG 1 1
1 187 1 1 14 ASP H H 3.829 30.255 17.929 1.00 . A A . 32 ASP H 1 1
1 188 1 1 14 ASP HA H 2.743 29.083 15.519 1.00 . A A . 32 ASP HA 1 1
1 189 1 1 14 ASP HB2 H 3.701 31.250 14.647 1.00 . A A . 32 ASP HB2 1 1
1 190 1 1 14 ASP HB3 H 5.270 30.788 15.301 1.00 . A A . 32 ASP HB3 1 1
1 191 1 1 14 ASP N N 3.270 30.370 17.097 1.00 . A A . 32 ASP N 1 1
1 192 1 1 14 ASP O O 5.018 28.453 17.601 1.00 . A A . 32 ASP O 1 1
1 193 1 1 14 ASP OD1 O 3.945 28.675 13.231 1.00 . A A . 32 ASP OD1 1 1
1 194 1 1 14 ASP OD2 O 5.595 30.070 12.854 1.00 . A A . 32 ASP OD2 1 1
1 195 1 1 15 ALA C C 7.085 26.648 16.586 1.00 . A A . 33 ALA C 1 1
1 196 1 1 15 ALA CA C 5.748 26.243 15.921 1.00 . A A . 33 ALA CA 1 1
1 197 1 1 15 ALA CB C 5.991 25.471 14.620 1.00 . A A . 33 ALA CB 1 1
1 198 1 1 15 ALA H H 4.523 27.449 14.690 1.00 . A A . 33 ALA H 1 1
1 199 1 1 15 ALA HA H 5.221 25.564 16.589 1.00 . A A . 33 ALA HA 1 1
1 200 1 1 15 ALA HB1 H 6.641 24.619 14.826 1.00 . A A . 33 ALA HB1 1 1
1 201 1 1 15 ALA HB2 H 5.045 25.113 14.213 1.00 . A A . 33 ALA HB2 1 1
1 202 1 1 15 ALA HB3 H 6.483 26.117 13.891 1.00 . A A . 33 ALA HB3 1 1
1 203 1 1 15 ALA N N 4.874 27.384 15.633 1.00 . A A . 33 ALA N 1 1
1 204 1 1 15 ALA O O 7.988 27.142 15.901 1.00 . A A . 33 ALA O 1 1
1 205 1 1 16 PRO C C 9.661 25.937 18.210 1.00 . A A . 34 PRO C 1 1
1 206 1 1 16 PRO CA C 8.454 26.787 18.624 1.00 . A A . 34 PRO CA 1 1
1 207 1 1 16 PRO CB C 8.182 26.469 20.093 1.00 . A A . 34 PRO CB 1 1
1 208 1 1 16 PRO CD C 6.227 25.903 18.812 1.00 . A A . 34 PRO CD 1 1
1 209 1 1 16 PRO CG C 6.680 26.248 20.229 1.00 . A A . 34 PRO CG 1 1
1 210 1 1 16 PRO HA H 8.669 27.849 18.499 1.00 . A A . 34 PRO HA 1 1
1 211 1 1 16 PRO HB2 H 8.667 25.536 20.342 1.00 . A A . 34 PRO HB2 1 1
1 212 1 1 16 PRO HB3 H 8.574 27.255 20.732 1.00 . A A . 34 PRO HB3 1 1
1 213 1 1 16 PRO HD2 H 6.180 24.832 18.646 1.00 . A A . 34 PRO HD2 1 1
1 214 1 1 16 PRO HD3 H 5.237 26.322 18.646 1.00 . A A . 34 PRO HD3 1 1
1 215 1 1 16 PRO HG2 H 6.431 25.460 20.935 1.00 . A A . 34 PRO HG2 1 1
1 216 1 1 16 PRO HG3 H 6.209 27.160 20.562 1.00 . A A . 34 PRO HG3 1 1
1 217 1 1 16 PRO N N 7.228 26.457 17.911 1.00 . A A . 34 PRO N 1 1
1 218 1 1 16 PRO O O 9.532 24.742 17.931 1.00 . A A . 34 PRO O 1 1
1 219 1 1 17 SER C C 12.603 25.041 19.310 1.00 . A A . 35 SER C 1 1
1 220 1 1 17 SER CA C 12.117 25.810 18.065 1.00 . A A . 35 SER CA 1 1
1 221 1 1 17 SER CB C 13.222 26.757 17.574 1.00 . A A . 35 SER CB 1 1
1 222 1 1 17 SER H H 10.878 27.524 18.487 1.00 . A A . 35 SER H 1 1
1 223 1 1 17 SER HA H 11.922 25.056 17.312 1.00 . A A . 35 SER HA 1 1
1 224 1 1 17 SER HB2 H 13.448 27.484 18.355 1.00 . A A . 35 SER HB2 1 1
1 225 1 1 17 SER HB3 H 14.123 26.179 17.363 1.00 . A A . 35 SER HB3 1 1
1 226 1 1 17 SER HG H 13.547 28.018 16.107 1.00 . A A . 35 SER HG 1 1
1 227 1 1 17 SER N N 10.853 26.533 18.280 1.00 . A A . 35 SER N 1 1
1 228 1 1 17 SER O O 13.494 24.194 19.213 1.00 . A A . 35 SER O 1 1
1 229 1 1 17 SER OG O 12.814 27.438 16.395 1.00 . A A . 35 SER OG 1 1
1 230 1 1 18 GLY C C 11.054 24.556 22.635 1.00 . A A . 36 GLY C 1 1
1 231 1 1 18 GLY CA C 12.308 24.716 21.778 1.00 . A A . 36 GLY CA 1 1
1 232 1 1 18 GLY H H 11.334 26.069 20.448 1.00 . A A . 36 GLY H 1 1
1 233 1 1 18 GLY HA2 H 12.753 23.730 21.638 1.00 . A A . 36 GLY HA2 1 1
1 234 1 1 18 GLY HA3 H 13.007 25.344 22.320 1.00 . A A . 36 GLY HA3 1 1
1 235 1 1 18 GLY N N 12.011 25.327 20.474 1.00 . A A . 36 GLY N 1 1
1 236 1 1 18 GLY O O 11.041 24.970 23.792 1.00 . A A . 36 GLY O 1 1
1 237 1 1 19 ALA C C 8.718 23.213 23.963 1.00 . A A . 37 ALA C 1 1
1 238 1 1 19 ALA CA C 8.655 23.880 22.594 1.00 . A A . 37 ALA CA 1 1
1 239 1 1 19 ALA CB C 7.755 23.089 21.640 1.00 . A A . 37 ALA CB 1 1
1 240 1 1 19 ALA H H 10.127 23.866 21.056 1.00 . A A . 37 ALA H 1 1
1 241 1 1 19 ALA HA H 8.222 24.872 22.728 1.00 . A A . 37 ALA HA 1 1
1 242 1 1 19 ALA HB1 H 6.769 22.964 22.093 1.00 . A A . 37 ALA HB1 1 1
1 243 1 1 19 ALA HB2 H 7.636 23.630 20.701 1.00 . A A . 37 ALA HB2 1 1
1 244 1 1 19 ALA HB3 H 8.185 22.105 21.451 1.00 . A A . 37 ALA HB3 1 1
1 245 1 1 19 ALA N N 9.984 24.046 22.017 1.00 . A A . 37 ALA N 1 1
1 246 1 1 19 ALA O O 9.597 22.390 24.233 1.00 . A A . 37 ALA O 1 1
1 247 1 1 20 THR C C 6.256 22.616 26.590 1.00 . A A . 38 THR C 1 1
1 248 1 1 20 THR CA C 7.653 23.053 26.168 1.00 . A A . 38 THR CA 1 1
1 249 1 1 20 THR CB C 8.174 24.063 27.208 1.00 . A A . 38 THR CB 1 1
1 250 1 1 20 THR CG2 C 9.662 24.307 27.041 1.00 . A A . 38 THR CG2 1 1
1 251 1 1 20 THR H H 7.049 24.207 24.487 1.00 . A A . 38 THR H 1 1
1 252 1 1 20 THR HA H 8.287 22.179 26.179 1.00 . A A . 38 THR HA 1 1
1 253 1 1 20 THR HB H 7.991 23.660 28.203 1.00 . A A . 38 THR HB 1 1
1 254 1 1 20 THR HG1 H 7.771 25.688 26.235 1.00 . A A . 38 THR HG1 1 1
1 255 1 1 20 THR HG21 H 9.859 24.903 26.155 1.00 . A A . 38 THR HG21 1 1
1 256 1 1 20 THR HG22 H 10.057 24.812 27.921 1.00 . A A . 38 THR HG22 1 1
1 257 1 1 20 THR HG23 H 10.154 23.347 26.919 1.00 . A A . 38 THR HG23 1 1
1 258 1 1 20 THR N N 7.751 23.565 24.806 1.00 . A A . 38 THR N 1 1
1 259 1 1 20 THR O O 5.260 23.142 26.091 1.00 . A A . 38 THR O 1 1
1 260 1 1 20 THR OG1 O 7.550 25.328 27.110 1.00 . A A . 38 THR OG1 1 1
1 261 1 1 21 CYS C C 3.986 22.168 28.579 1.00 . A A . 39 CYS C 1 1
1 262 1 1 21 CYS CA C 4.990 21.082 28.118 1.00 . A A . 39 CYS CA 1 1
1 263 1 1 21 CYS CB C 5.473 20.063 29.178 1.00 . A A . 39 CYS CB 1 1
1 264 1 1 21 CYS H H 7.061 21.185 27.799 1.00 . A A . 39 CYS H 1 1
1 265 1 1 21 CYS HA H 4.465 20.494 27.369 1.00 . A A . 39 CYS HA 1 1
1 266 1 1 21 CYS HB2 H 5.848 19.220 28.655 1.00 . A A . 39 CYS HB2 1 1
1 267 1 1 21 CYS HB3 H 6.368 20.357 29.711 1.00 . A A . 39 CYS HB3 1 1
1 268 1 1 21 CYS N N 6.200 21.642 27.510 1.00 . A A . 39 CYS N 1 1
1 269 1 1 21 CYS O O 4.352 23.295 28.901 1.00 . A A . 39 CYS O 1 1
1 270 1 1 21 CYS SG S 4.244 19.337 30.273 1.00 . A A . 39 CYS SG 1 1
1 271 1 1 22 ARG C C 1.300 22.212 30.814 1.00 . A A . 40 ARG C 1 1
1 272 1 1 22 ARG CA C 1.610 22.533 29.334 1.00 . A A . 40 ARG CA 1 1
1 273 1 1 22 ARG CB C 0.377 22.347 28.445 1.00 . A A . 40 ARG CB 1 1
1 274 1 1 22 ARG CD C -1.736 21.278 29.359 1.00 . A A . 40 ARG CD 1 1
1 275 1 1 22 ARG CG C -0.403 21.035 28.631 1.00 . A A . 40 ARG CG 1 1
1 276 1 1 22 ARG CZ C -3.484 20.062 28.046 1.00 . A A . 40 ARG CZ 1 1
1 277 1 1 22 ARG H H 2.717 20.768 28.813 1.00 . A A . 40 ARG H 1 1
1 278 1 1 22 ARG HA H 1.880 23.590 29.306 1.00 . A A . 40 ARG HA 1 1
1 279 1 1 22 ARG HB2 H -0.288 23.194 28.610 1.00 . A A . 40 ARG HB2 1 1
1 280 1 1 22 ARG HB3 H 0.708 22.384 27.407 1.00 . A A . 40 ARG HB3 1 1
1 281 1 1 22 ARG HD2 H -1.550 21.367 30.430 1.00 . A A . 40 ARG HD2 1 1
1 282 1 1 22 ARG HD3 H -2.146 22.226 29.020 1.00 . A A . 40 ARG HD3 1 1
1 283 1 1 22 ARG HE H -2.870 19.546 29.868 1.00 . A A . 40 ARG HE 1 1
1 284 1 1 22 ARG HG2 H -0.592 20.630 27.644 1.00 . A A . 40 ARG HG2 1 1
1 285 1 1 22 ARG HG3 H 0.192 20.297 29.161 1.00 . A A . 40 ARG HG3 1 1
1 286 1 1 22 ARG HH11 H -2.785 21.650 27.012 1.00 . A A . 40 ARG HH11 1 1
1 287 1 1 22 ARG HH12 H -3.999 20.701 26.221 1.00 . A A . 40 ARG HH12 1 1
1 288 1 1 22 ARG HH21 H -4.517 18.486 28.752 1.00 . A A . 40 ARG HH21 1 1
1 289 1 1 22 ARG HH22 H -4.928 18.999 27.151 1.00 . A A . 40 ARG HH22 1 1
1 290 1 1 22 ARG N N 2.730 21.754 28.753 1.00 . A A . 40 ARG N 1 1
1 291 1 1 22 ARG NE N -2.730 20.211 29.123 1.00 . A A . 40 ARG NE 1 1
1 292 1 1 22 ARG NH1 N -3.405 20.849 27.014 1.00 . A A . 40 ARG NH1 1 1
1 293 1 1 22 ARG NH2 N -4.342 19.091 27.962 1.00 . A A . 40 ARG NH2 1 1
1 294 1 1 22 ARG O O 0.392 22.787 31.410 1.00 . A A . 40 ARG O 1 1
1 295 1 1 23 ILE C C 3.293 21.004 33.548 1.00 . A A . 41 ILE C 1 1
1 296 1 1 23 ILE CA C 2.012 20.777 32.760 1.00 . A A . 41 ILE CA 1 1
1 297 1 1 23 ILE CB C 1.675 19.272 32.789 1.00 . A A . 41 ILE CB 1 1
1 298 1 1 23 ILE CD1 C -0.169 17.622 32.162 1.00 . A A . 41 ILE CD1 1 1
1 299 1 1 23 ILE CG1 C 0.264 19.079 32.206 1.00 . A A . 41 ILE CG1 1 1
1 300 1 1 23 ILE CG2 C 1.770 18.646 34.199 1.00 . A A . 41 ILE CG2 1 1
1 301 1 1 23 ILE H H 2.747 21.005 30.723 1.00 . A A . 41 ILE H 1 1
1 302 1 1 23 ILE HA H 1.220 21.304 33.295 1.00 . A A . 41 ILE HA 1 1
1 303 1 1 23 ILE HB H 2.411 18.764 32.168 1.00 . A A . 41 ILE HB 1 1
1 304 1 1 23 ILE HD11 H -0.399 17.258 33.162 1.00 . A A . 41 ILE HD11 1 1
1 305 1 1 23 ILE HD12 H -1.052 17.540 31.537 1.00 . A A . 41 ILE HD12 1 1
1 306 1 1 23 ILE HD13 H 0.638 17.035 31.736 1.00 . A A . 41 ILE HD13 1 1
1 307 1 1 23 ILE HG12 H -0.458 19.651 32.790 1.00 . A A . 41 ILE HG12 1 1
1 308 1 1 23 ILE HG13 H 0.245 19.446 31.184 1.00 . A A . 41 ILE HG13 1 1
1 309 1 1 23 ILE HG21 H 2.786 18.722 34.587 1.00 . A A . 41 ILE HG21 1 1
1 310 1 1 23 ILE HG22 H 1.079 19.142 34.881 1.00 . A A . 41 ILE HG22 1 1
1 311 1 1 23 ILE HG23 H 1.548 17.582 34.166 1.00 . A A . 41 ILE HG23 1 1
1 312 1 1 23 ILE N N 2.081 21.290 31.374 1.00 . A A . 41 ILE N 1 1
1 313 1 1 23 ILE O O 3.202 21.306 34.741 1.00 . A A . 41 ILE O 1 1
1 314 1 1 24 CYS C C 6.820 21.939 32.892 1.00 . A A . 42 CYS C 1 1
1 315 1 1 24 CYS CA C 5.724 21.200 33.679 1.00 . A A . 42 CYS CA 1 1
1 316 1 1 24 CYS CB C 6.240 19.883 34.249 1.00 . A A . 42 CYS CB 1 1
1 317 1 1 24 CYS H H 4.580 20.815 31.940 1.00 . A A . 42 CYS H 1 1
1 318 1 1 24 CYS HA H 5.499 21.855 34.523 1.00 . A A . 42 CYS HA 1 1
1 319 1 1 24 CYS HB2 H 6.979 20.102 35.014 1.00 . A A . 42 CYS HB2 1 1
1 320 1 1 24 CYS HB3 H 5.412 19.337 34.684 1.00 . A A . 42 CYS HB3 1 1
1 321 1 1 24 CYS N N 4.478 20.929 32.928 1.00 . A A . 42 CYS N 1 1
1 322 1 1 24 CYS O O 7.987 21.925 33.292 1.00 . A A . 42 CYS O 1 1
1 323 1 1 24 CYS SG S 7.008 18.880 32.965 1.00 . A A . 42 CYS SG 1 1
1 324 1 1 25 ARG C C 8.671 22.965 30.670 1.00 . A A . 43 ARG C 1 1
1 325 1 1 25 ARG CA C 7.269 23.532 30.985 1.00 . A A . 43 ARG CA 1 1
1 326 1 1 25 ARG CB C 7.392 24.954 31.579 1.00 . A A . 43 ARG CB 1 1
1 327 1 1 25 ARG CD C 4.943 25.706 31.020 1.00 . A A . 43 ARG CD 1 1
1 328 1 1 25 ARG CG C 6.111 25.683 32.013 1.00 . A A . 43 ARG CG 1 1
1 329 1 1 25 ARG CZ C 4.457 26.224 28.647 1.00 . A A . 43 ARG CZ 1 1
1 330 1 1 25 ARG H H 5.408 22.869 31.857 1.00 . A A . 43 ARG H 1 1
1 331 1 1 25 ARG HA H 6.756 23.632 30.029 1.00 . A A . 43 ARG HA 1 1
1 332 1 1 25 ARG HB2 H 8.054 24.911 32.446 1.00 . A A . 43 ARG HB2 1 1
1 333 1 1 25 ARG HB3 H 7.882 25.582 30.835 1.00 . A A . 43 ARG HB3 1 1
1 334 1 1 25 ARG HD2 H 4.509 24.707 30.977 1.00 . A A . 43 ARG HD2 1 1
1 335 1 1 25 ARG HD3 H 4.185 26.381 31.415 1.00 . A A . 43 ARG HD3 1 1
1 336 1 1 25 ARG HE H 6.287 26.155 29.405 1.00 . A A . 43 ARG HE 1 1
1 337 1 1 25 ARG HG2 H 5.754 25.222 32.934 1.00 . A A . 43 ARG HG2 1 1
1 338 1 1 25 ARG HG3 H 6.380 26.714 32.247 1.00 . A A . 43 ARG HG3 1 1
1 339 1 1 25 ARG HH11 H 2.781 26.163 29.735 1.00 . A A . 43 ARG HH11 1 1
1 340 1 1 25 ARG HH12 H 2.586 26.187 27.984 1.00 . A A . 43 ARG HH12 1 1
1 341 1 1 25 ARG HH21 H 5.854 26.237 27.218 1.00 . A A . 43 ARG HH21 1 1
1 342 1 1 25 ARG HH22 H 4.184 26.216 26.687 1.00 . A A . 43 ARG HH22 1 1
1 343 1 1 25 ARG N N 6.424 22.669 31.838 1.00 . A A . 43 ARG N 1 1
1 344 1 1 25 ARG NE N 5.312 26.128 29.652 1.00 . A A . 43 ARG NE 1 1
1 345 1 1 25 ARG NH1 N 3.165 26.217 28.810 1.00 . A A . 43 ARG NH1 1 1
1 346 1 1 25 ARG NH2 N 4.865 26.308 27.422 1.00 . A A . 43 ARG NH2 1 1
1 347 1 1 25 ARG O O 9.606 23.729 30.426 1.00 . A A . 43 ARG O 1 1
1 348 1 1 26 GLY C C 10.191 21.137 28.669 1.00 . A A . 44 GLY C 1 1
1 349 1 1 26 GLY CA C 10.086 21.023 30.187 1.00 . A A . 44 GLY CA 1 1
1 350 1 1 26 GLY H H 8.000 21.081 30.664 1.00 . A A . 44 GLY H 1 1
1 351 1 1 26 GLY HA2 H 10.928 21.544 30.647 1.00 . A A . 44 GLY HA2 1 1
1 352 1 1 26 GLY HA3 H 10.143 19.974 30.471 1.00 . A A . 44 GLY HA3 1 1
1 353 1 1 26 GLY N N 8.821 21.640 30.607 1.00 . A A . 44 GLY N 1 1
1 354 1 1 26 GLY O O 9.164 21.157 27.996 1.00 . A A . 44 GLY O 1 1
1 355 1 1 27 GLU C C 11.966 19.736 26.188 1.00 . A A . 45 GLU C 1 1
1 356 1 1 27 GLU CA C 11.628 21.138 26.662 1.00 . A A . 45 GLU CA 1 1
1 357 1 1 27 GLU CB C 12.862 21.960 26.282 1.00 . A A . 45 GLU CB 1 1
1 358 1 1 27 GLU CD C 14.370 23.960 26.614 1.00 . A A . 45 GLU CD 1 1
1 359 1 1 27 GLU CG C 12.945 23.402 26.789 1.00 . A A . 45 GLU CG 1 1
1 360 1 1 27 GLU H H 12.137 20.785 28.737 1.00 . A A . 45 GLU H 1 1
1 361 1 1 27 GLU HA H 10.761 21.523 26.110 1.00 . A A . 45 GLU HA 1 1
1 362 1 1 27 GLU HB2 H 13.707 21.396 26.651 1.00 . A A . 45 GLU HB2 1 1
1 363 1 1 27 GLU HB3 H 12.943 21.973 25.195 1.00 . A A . 45 GLU HB3 1 1
1 364 1 1 27 GLU HG2 H 12.244 24.012 26.221 1.00 . A A . 45 GLU HG2 1 1
1 365 1 1 27 GLU HG3 H 12.655 23.438 27.842 1.00 . A A . 45 GLU HG3 1 1
1 366 1 1 27 GLU N N 11.399 21.105 28.117 1.00 . A A . 45 GLU N 1 1
1 367 1 1 27 GLU O O 12.720 19.022 26.857 1.00 . A A . 45 GLU O 1 1
1 368 1 1 27 GLU OE1 O 14.777 24.268 25.466 1.00 . A A . 45 GLU OE1 1 1
1 369 1 1 27 GLU OE2 O 15.104 24.088 27.625 1.00 . A A . 45 GLU OE2 1 1
1 370 1 1 28 ALA C C 12.849 17.310 24.655 1.00 . A A . 46 ALA C 1 1
1 371 1 1 28 ALA CA C 11.470 17.963 24.526 1.00 . A A . 46 ALA CA 1 1
1 372 1 1 28 ALA CB C 11.043 17.944 23.053 1.00 . A A . 46 ALA CB 1 1
1 373 1 1 28 ALA H H 10.510 19.772 24.813 1.00 . A A . 46 ALA H 1 1
1 374 1 1 28 ALA HA H 10.769 17.332 25.075 1.00 . A A . 46 ALA HA 1 1
1 375 1 1 28 ALA HB1 H 11.631 18.665 22.486 1.00 . A A . 46 ALA HB1 1 1
1 376 1 1 28 ALA HB2 H 11.224 16.946 22.647 1.00 . A A . 46 ALA HB2 1 1
1 377 1 1 28 ALA HB3 H 9.984 18.166 22.953 1.00 . A A . 46 ALA HB3 1 1
1 378 1 1 28 ALA N N 11.346 19.316 25.092 1.00 . A A . 46 ALA N 1 1
1 379 1 1 28 ALA O O 13.893 17.937 24.434 1.00 . A A . 46 ALA O 1 1
1 380 1 1 29 THR C C 14.274 14.169 24.088 1.00 . A A . 47 THR C 1 1
1 381 1 1 29 THR CA C 14.040 15.217 25.169 1.00 . A A . 47 THR CA 1 1
1 382 1 1 29 THR CB C 14.152 14.615 26.584 1.00 . A A . 47 THR CB 1 1
1 383 1 1 29 THR CG2 C 13.718 15.564 27.687 1.00 . A A . 47 THR CG2 1 1
1 384 1 1 29 THR H H 11.899 15.582 25.047 1.00 . A A . 47 THR H 1 1
1 385 1 1 29 THR HA H 14.899 15.882 25.093 1.00 . A A . 47 THR HA 1 1
1 386 1 1 29 THR HB H 15.199 14.355 26.745 1.00 . A A . 47 THR HB 1 1
1 387 1 1 29 THR HG1 H 13.509 13.141 27.643 1.00 . A A . 47 THR HG1 1 1
1 388 1 1 29 THR HG21 H 12.641 15.716 27.632 1.00 . A A . 47 THR HG21 1 1
1 389 1 1 29 THR HG22 H 13.977 15.131 28.650 1.00 . A A . 47 THR HG22 1 1
1 390 1 1 29 THR HG23 H 14.233 16.516 27.562 1.00 . A A . 47 THR HG23 1 1
1 391 1 1 29 THR N N 12.817 16.015 24.966 1.00 . A A . 47 THR N 1 1
1 392 1 1 29 THR O O 13.627 14.146 23.039 1.00 . A A . 47 THR O 1 1
1 393 1 1 29 THR OG1 O 13.408 13.429 26.719 1.00 . A A . 47 THR OG1 1 1
1 394 1 1 30 GLU C C 15.179 10.821 23.980 1.00 . A A . 48 GLU C 1 1
1 395 1 1 30 GLU CA C 15.703 12.200 23.517 1.00 . A A . 48 GLU CA 1 1
1 396 1 1 30 GLU CB C 17.222 12.260 23.643 1.00 . A A . 48 GLU CB 1 1
1 397 1 1 30 GLU CD C 19.494 11.817 22.612 1.00 . A A . 48 GLU CD 1 1
1 398 1 1 30 GLU CG C 17.974 11.599 22.485 1.00 . A A . 48 GLU CG 1 1
1 399 1 1 30 GLU H H 15.658 13.340 25.281 1.00 . A A . 48 GLU H 1 1
1 400 1 1 30 GLU HA H 15.363 12.408 22.506 1.00 . A A . 48 GLU HA 1 1
1 401 1 1 30 GLU HB2 H 17.522 13.307 23.688 1.00 . A A . 48 GLU HB2 1 1
1 402 1 1 30 GLU HB3 H 17.466 11.797 24.601 1.00 . A A . 48 GLU HB3 1 1
1 403 1 1 30 GLU HG2 H 17.754 10.533 22.466 1.00 . A A . 48 GLU HG2 1 1
1 404 1 1 30 GLU HG3 H 17.606 12.033 21.553 1.00 . A A . 48 GLU HG3 1 1
1 405 1 1 30 GLU N N 15.229 13.288 24.364 1.00 . A A . 48 GLU N 1 1
1 406 1 1 30 GLU O O 15.656 9.757 23.584 1.00 . A A . 48 GLU O 1 1
1 407 1 1 30 GLU OE1 O 20.171 11.029 23.318 1.00 . A A . 48 GLU OE1 1 1
1 408 1 1 30 GLU OE2 O 20.029 12.773 21.999 1.00 . A A . 48 GLU OE2 1 1
1 409 1 1 31 ASP C C 12.005 10.010 25.711 1.00 . A A . 49 ASP C 1 1
1 410 1 1 31 ASP CA C 13.480 9.702 25.419 1.00 . A A . 49 ASP CA 1 1
1 411 1 1 31 ASP CB C 14.214 9.284 26.703 1.00 . A A . 49 ASP CB 1 1
1 412 1 1 31 ASP CG C 13.624 8.006 27.324 1.00 . A A . 49 ASP CG 1 1
1 413 1 1 31 ASP H H 13.791 11.786 24.969 1.00 . A A . 49 ASP H 1 1
1 414 1 1 31 ASP HA H 13.505 8.878 24.711 1.00 . A A . 49 ASP HA 1 1
1 415 1 1 31 ASP HB2 H 15.267 9.109 26.474 1.00 . A A . 49 ASP HB2 1 1
1 416 1 1 31 ASP HB3 H 14.166 10.105 27.423 1.00 . A A . 49 ASP HB3 1 1
1 417 1 1 31 ASP N N 14.166 10.861 24.837 1.00 . A A . 49 ASP N 1 1
1 418 1 1 31 ASP O O 11.157 9.115 25.692 1.00 . A A . 49 ASP O 1 1
1 419 1 1 31 ASP OD1 O 13.779 6.913 26.726 1.00 . A A . 49 ASP OD1 1 1
1 420 1 1 31 ASP OD2 O 13.037 8.082 28.430 1.00 . A A . 49 ASP OD2 1 1
1 421 1 1 32 ASN C C 10.266 13.216 25.707 1.00 . A A . 50 ASN C 1 1
1 422 1 1 32 ASN CA C 10.398 11.798 26.296 1.00 . A A . 50 ASN CA 1 1
1 423 1 1 32 ASN CB C 10.317 11.760 27.810 1.00 . A A . 50 ASN CB 1 1
1 424 1 1 32 ASN CG C 8.943 12.046 28.293 1.00 . A A . 50 ASN CG 1 1
1 425 1 1 32 ASN H H 12.418 11.986 26.012 1.00 . A A . 50 ASN H 1 1
1 426 1 1 32 ASN HA H 9.627 11.162 25.864 1.00 . A A . 50 ASN HA 1 1
1 427 1 1 32 ASN HB2 H 10.575 10.783 28.207 1.00 . A A . 50 ASN HB2 1 1
1 428 1 1 32 ASN HB3 H 10.995 12.508 28.216 1.00 . A A . 50 ASN HB3 1 1
1 429 1 1 32 ASN HD21 H 9.683 13.100 29.847 1.00 . A A . 50 ASN HD21 1 1
1 430 1 1 32 ASN HD22 H 7.976 12.892 29.706 1.00 . A A . 50 ASN HD22 1 1
1 431 1 1 32 ASN N N 11.697 11.284 25.967 1.00 . A A . 50 ASN N 1 1
1 432 1 1 32 ASN ND2 N 8.883 12.732 29.383 1.00 . A A . 50 ASN ND2 1 1
1 433 1 1 32 ASN O O 10.494 14.221 26.389 1.00 . A A . 50 ASN O 1 1
1 434 1 1 32 ASN OD1 O 7.923 11.706 27.711 1.00 . A A . 50 ASN OD1 1 1
1 435 1 1 33 PRO C C 8.627 15.371 24.083 1.00 . A A . 51 PRO C 1 1
1 436 1 1 33 PRO CA C 9.831 14.515 23.625 1.00 . A A . 51 PRO CA 1 1
1 437 1 1 33 PRO CB C 9.814 14.025 22.162 1.00 . A A . 51 PRO CB 1 1
1 438 1 1 33 PRO CD C 9.735 12.132 23.557 1.00 . A A . 51 PRO CD 1 1
1 439 1 1 33 PRO CG C 9.132 12.667 22.275 1.00 . A A . 51 PRO CG 1 1
1 440 1 1 33 PRO HA H 10.725 15.116 23.755 1.00 . A A . 51 PRO HA 1 1
1 441 1 1 33 PRO HB2 H 9.310 14.685 21.459 1.00 . A A . 51 PRO HB2 1 1
1 442 1 1 33 PRO HB3 H 10.842 13.875 21.826 1.00 . A A . 51 PRO HB3 1 1
1 443 1 1 33 PRO HD2 H 9.059 11.415 24.010 1.00 . A A . 51 PRO HD2 1 1
1 444 1 1 33 PRO HD3 H 10.694 11.653 23.359 1.00 . A A . 51 PRO HD3 1 1
1 445 1 1 33 PRO HG2 H 8.053 12.791 22.387 1.00 . A A . 51 PRO HG2 1 1
1 446 1 1 33 PRO HG3 H 9.371 11.998 21.463 1.00 . A A . 51 PRO HG3 1 1
1 447 1 1 33 PRO N N 9.962 13.290 24.403 1.00 . A A . 51 PRO N 1 1
1 448 1 1 33 PRO O O 8.202 15.333 25.235 1.00 . A A . 51 PRO O 1 1
1 449 1 1 34 LEU C C 5.832 16.417 22.000 1.00 . A A . 52 LEU C 1 1
1 450 1 1 34 LEU CA C 6.652 16.665 23.276 1.00 . A A . 52 LEU CA 1 1
1 451 1 1 34 LEU CB C 6.817 18.153 23.531 1.00 . A A . 52 LEU CB 1 1
1 452 1 1 34 LEU CD1 C 8.140 19.786 24.756 1.00 . A A . 52 LEU CD1 1 1
1 453 1 1 34 LEU CD2 C 6.688 18.351 26.069 1.00 . A A . 52 LEU CD2 1 1
1 454 1 1 34 LEU CG C 7.567 18.419 24.838 1.00 . A A . 52 LEU CG 1 1
1 455 1 1 34 LEU H H 8.017 15.562 22.297 1.00 . A A . 52 LEU H 1 1
1 456 1 1 34 LEU HA H 6.103 16.225 24.103 1.00 . A A . 52 LEU HA 1 1
1 457 1 1 34 LEU HB2 H 7.341 18.592 22.681 1.00 . A A . 52 LEU HB2 1 1
1 458 1 1 34 LEU HB3 H 5.838 18.618 23.593 1.00 . A A . 52 LEU HB3 1 1
1 459 1 1 34 LEU HD11 H 7.317 20.503 24.710 1.00 . A A . 52 LEU HD11 1 1
1 460 1 1 34 LEU HD12 H 8.750 19.934 25.643 1.00 . A A . 52 LEU HD12 1 1
1 461 1 1 34 LEU HD13 H 8.764 19.766 23.861 1.00 . A A . 52 LEU HD13 1 1
1 462 1 1 34 LEU HD21 H 6.489 17.305 26.256 1.00 . A A . 52 LEU HD21 1 1
1 463 1 1 34 LEU HD22 H 7.220 18.758 26.925 1.00 . A A . 52 LEU HD22 1 1
1 464 1 1 34 LEU HD23 H 5.766 18.911 25.925 1.00 . A A . 52 LEU HD23 1 1
1 465 1 1 34 LEU HG H 8.416 17.757 24.943 1.00 . A A . 52 LEU HG 1 1
1 466 1 1 34 LEU N N 7.950 16.011 23.139 1.00 . A A . 52 LEU N 1 1
1 467 1 1 34 LEU O O 6.377 16.118 20.935 1.00 . A A . 52 LEU O 1 1
1 468 1 1 35 PHE C C 2.190 17.010 21.573 1.00 . A A . 53 PHE C 1 1
1 469 1 1 35 PHE CA C 3.512 16.416 21.072 1.00 . A A . 53 PHE CA 1 1
1 470 1 1 35 PHE CB C 3.305 14.923 20.738 1.00 . A A . 53 PHE CB 1 1
1 471 1 1 35 PHE CD1 C 3.596 13.703 22.941 1.00 . A A . 53 PHE CD1 1 1
1 472 1 1 35 PHE CD2 C 1.360 13.888 22.001 1.00 . A A . 53 PHE CD2 1 1
1 473 1 1 35 PHE CE1 C 3.059 13.138 24.107 1.00 . A A . 53 PHE CE1 1 1
1 474 1 1 35 PHE CE2 C 0.828 13.304 23.163 1.00 . A A . 53 PHE CE2 1 1
1 475 1 1 35 PHE CG C 2.745 14.119 21.900 1.00 . A A . 53 PHE CG 1 1
1 476 1 1 35 PHE CZ C 1.671 12.963 24.233 1.00 . A A . 53 PHE CZ 1 1
1 477 1 1 35 PHE H H 4.183 16.859 23.040 1.00 . A A . 53 PHE H 1 1
1 478 1 1 35 PHE HA H 3.832 16.949 20.174 1.00 . A A . 53 PHE HA 1 1
1 479 1 1 35 PHE HB2 H 2.621 14.844 19.892 1.00 . A A . 53 PHE HB2 1 1
1 480 1 1 35 PHE HB3 H 4.252 14.485 20.422 1.00 . A A . 53 PHE HB3 1 1
1 481 1 1 35 PHE HD1 H 4.662 13.869 22.872 1.00 . A A . 53 PHE HD1 1 1
1 482 1 1 35 PHE HD2 H 0.695 14.192 21.203 1.00 . A A . 53 PHE HD2 1 1
1 483 1 1 35 PHE HE1 H 3.718 12.880 24.917 1.00 . A A . 53 PHE HE1 1 1
1 484 1 1 35 PHE HE2 H -0.235 13.144 23.243 1.00 . A A . 53 PHE HE2 1 1
1 485 1 1 35 PHE HZ H 1.251 12.581 25.156 1.00 . A A . 53 PHE HZ 1 1
1 486 1 1 35 PHE N N 4.519 16.563 22.126 1.00 . A A . 53 PHE N 1 1
1 487 1 1 35 PHE O O 2.011 17.180 22.783 1.00 . A A . 53 PHE O 1 1
1 488 1 1 36 HIS C C -1.119 16.753 20.833 1.00 . A A . 54 HIS C 1 1
1 489 1 1 36 HIS CA C -0.045 17.854 21.018 1.00 . A A . 54 HIS CA 1 1
1 490 1 1 36 HIS CB C -0.335 19.196 20.324 1.00 . A A . 54 HIS CB 1 1
1 491 1 1 36 HIS CD2 C 0.169 19.056 17.801 1.00 . A A . 54 HIS CD2 1 1
1 492 1 1 36 HIS CE1 C -1.869 19.298 17.007 1.00 . A A . 54 HIS CE1 1 1
1 493 1 1 36 HIS CG C -0.691 19.158 18.861 1.00 . A A . 54 HIS CG 1 1
1 494 1 1 36 HIS H H 1.498 17.262 19.708 1.00 . A A . 54 HIS H 1 1
1 495 1 1 36 HIS HA H 0.002 18.132 22.062 1.00 . A A . 54 HIS HA 1 1
1 496 1 1 36 HIS HB2 H -1.170 19.665 20.849 1.00 . A A . 54 HIS HB2 1 1
1 497 1 1 36 HIS HB3 H 0.532 19.843 20.450 1.00 . A A . 54 HIS HB3 1 1
1 498 1 1 36 HIS HD1 H -2.813 19.430 18.892 1.00 . A A . 54 HIS HD1 1 1
1 499 1 1 36 HIS HD2 H 1.245 18.957 17.865 1.00 . A A . 54 HIS HD2 1 1
1 500 1 1 36 HIS HE1 H -2.709 19.403 16.330 1.00 . A A . 54 HIS HE1 1 1
1 501 1 1 36 HIS N N 1.266 17.326 20.666 1.00 . A A . 54 HIS N 1 1
1 502 1 1 36 HIS ND1 N -1.957 19.318 18.347 1.00 . A A . 54 HIS ND1 1 1
1 503 1 1 36 HIS NE2 N -0.588 19.142 16.623 1.00 . A A . 54 HIS NE2 1 1
1 504 1 1 36 HIS O O -1.429 16.366 19.703 1.00 . A A . 54 HIS O 1 1
1 505 1 1 37 PRO C C -4.143 15.786 21.581 1.00 . A A . 55 PRO C 1 1
1 506 1 1 37 PRO CA C -2.764 15.204 21.906 1.00 . A A . 55 PRO CA 1 1
1 507 1 1 37 PRO CB C -2.918 14.773 23.378 1.00 . A A . 55 PRO CB 1 1
1 508 1 1 37 PRO CD C -1.421 16.603 23.306 1.00 . A A . 55 PRO CD 1 1
1 509 1 1 37 PRO CG C -2.633 16.098 24.063 1.00 . A A . 55 PRO CG 1 1
1 510 1 1 37 PRO HA H -2.516 14.367 21.253 1.00 . A A . 55 PRO HA 1 1
1 511 1 1 37 PRO HB2 H -3.906 14.428 23.643 1.00 . A A . 55 PRO HB2 1 1
1 512 1 1 37 PRO HB3 H -2.230 13.999 23.677 1.00 . A A . 55 PRO HB3 1 1
1 513 1 1 37 PRO HD2 H -1.352 17.679 23.422 1.00 . A A . 55 PRO HD2 1 1
1 514 1 1 37 PRO HD3 H -0.495 16.127 23.645 1.00 . A A . 55 PRO HD3 1 1
1 515 1 1 37 PRO HG2 H -3.453 16.786 23.933 1.00 . A A . 55 PRO HG2 1 1
1 516 1 1 37 PRO HG3 H -2.530 16.024 25.108 1.00 . A A . 55 PRO HG3 1 1
1 517 1 1 37 PRO N N -1.698 16.225 21.929 1.00 . A A . 55 PRO N 1 1
1 518 1 1 37 PRO O O -5.119 15.044 21.487 1.00 . A A . 55 PRO O 1 1
1 519 1 1 38 CYS C C -5.238 19.212 20.707 1.00 . A A . 56 CYS C 1 1
1 520 1 1 38 CYS CA C -5.437 17.893 21.481 1.00 . A A . 56 CYS CA 1 1
1 521 1 1 38 CYS CB C -5.770 18.175 22.942 1.00 . A A . 56 CYS CB 1 1
1 522 1 1 38 CYS H H -3.338 17.638 21.448 1.00 . A A . 56 CYS H 1 1
1 523 1 1 38 CYS HA H -6.211 17.271 21.083 1.00 . A A . 56 CYS HA 1 1
1 524 1 1 38 CYS HB2 H -5.425 17.349 23.545 1.00 . A A . 56 CYS HB2 1 1
1 525 1 1 38 CYS HB3 H -5.296 19.100 23.185 1.00 . A A . 56 CYS HB3 1 1
1 526 1 1 38 CYS N N -4.220 17.115 21.522 1.00 . A A . 56 CYS N 1 1
1 527 1 1 38 CYS O O -4.127 19.553 20.284 1.00 . A A . 56 CYS O 1 1
1 528 1 1 38 CYS SG S -7.474 18.411 23.398 1.00 . A A . 56 CYS SG 1 1
1 529 1 1 39 LYS C C -6.662 22.451 20.751 1.00 . A A . 57 LYS C 1 1
1 530 1 1 39 LYS CA C -6.417 21.250 19.827 1.00 . A A . 57 LYS CA 1 1
1 531 1 1 39 LYS CB C -7.525 21.067 18.817 1.00 . A A . 57 LYS CB 1 1
1 532 1 1 39 LYS CD C -7.472 20.408 16.446 1.00 . A A . 57 LYS CD 1 1
1 533 1 1 39 LYS CE C -7.408 19.311 15.373 1.00 . A A . 57 LYS CE 1 1
1 534 1 1 39 LYS CG C -7.132 19.940 17.848 1.00 . A A . 57 LYS CG 1 1
1 535 1 1 39 LYS H H -7.200 19.568 20.837 1.00 . A A . 57 LYS H 1 1
1 536 1 1 39 LYS HA H -5.515 21.452 19.244 1.00 . A A . 57 LYS HA 1 1
1 537 1 1 39 LYS HB2 H -8.420 20.800 19.365 1.00 . A A . 57 LYS HB2 1 1
1 538 1 1 39 LYS HB3 H -7.688 22.008 18.285 1.00 . A A . 57 LYS HB3 1 1
1 539 1 1 39 LYS HD2 H -8.489 20.786 16.500 1.00 . A A . 57 LYS HD2 1 1
1 540 1 1 39 LYS HD3 H -6.792 21.231 16.219 1.00 . A A . 57 LYS HD3 1 1
1 541 1 1 39 LYS HE2 H -8.039 18.475 15.687 1.00 . A A . 57 LYS HE2 1 1
1 542 1 1 39 LYS HE3 H -7.833 19.715 14.449 1.00 . A A . 57 LYS HE3 1 1
1 543 1 1 39 LYS HG2 H -6.063 19.745 17.918 1.00 . A A . 57 LYS HG2 1 1
1 544 1 1 39 LYS HG3 H -7.668 19.025 18.095 1.00 . A A . 57 LYS HG3 1 1
1 545 1 1 39 LYS HZ1 H -5.428 19.601 14.809 1.00 . A A . 57 LYS HZ1 1 1
1 546 1 1 39 LYS HZ2 H -5.612 18.424 15.938 1.00 . A A . 57 LYS HZ2 1 1
1 547 1 1 39 LYS HZ3 H -6.011 18.140 14.384 1.00 . A A . 57 LYS HZ3 1 1
1 548 1 1 39 LYS N N -6.322 19.967 20.542 1.00 . A A . 57 LYS N 1 1
1 549 1 1 39 LYS NZ N -6.021 18.840 15.115 1.00 . A A . 57 LYS NZ 1 1
1 550 1 1 39 LYS O O -7.339 23.412 20.391 1.00 . A A . 57 LYS O 1 1
1 551 1 1 40 CYS C C -5.374 24.782 22.227 1.00 . A A . 58 CYS C 1 1
1 552 1 1 40 CYS CA C -6.029 23.540 22.877 1.00 . A A . 58 CYS CA 1 1
1 553 1 1 40 CYS CB C -5.362 23.126 24.195 1.00 . A A . 58 CYS CB 1 1
1 554 1 1 40 CYS H H -5.374 21.636 22.027 1.00 . A A . 58 CYS H 1 1
1 555 1 1 40 CYS HA H -7.045 23.820 23.099 1.00 . A A . 58 CYS HA 1 1
1 556 1 1 40 CYS HB2 H -4.285 23.286 24.117 1.00 . A A . 58 CYS HB2 1 1
1 557 1 1 40 CYS HB3 H -5.729 23.785 24.983 1.00 . A A . 58 CYS HB3 1 1
1 558 1 1 40 CYS N N -6.047 22.410 21.933 1.00 . A A . 58 CYS N 1 1
1 559 1 1 40 CYS O O -5.807 25.916 22.443 1.00 . A A . 58 CYS O 1 1
1 560 1 1 40 CYS SG S -5.615 21.402 24.721 1.00 . A A . 58 CYS SG 1 1
1 561 1 1 41 ARG C C -2.517 26.267 21.448 1.00 . A A . 59 ARG C 1 1
1 562 1 1 41 ARG CA C -3.526 25.451 20.608 1.00 . A A . 59 ARG CA 1 1
1 563 1 1 41 ARG CB C -4.463 26.331 19.733 1.00 . A A . 59 ARG CB 1 1
1 564 1 1 41 ARG CD C -4.029 25.383 17.394 1.00 . A A . 59 ARG CD 1 1
1 565 1 1 41 ARG CG C -3.966 26.620 18.304 1.00 . A A . 59 ARG CG 1 1
1 566 1 1 41 ARG CZ C -4.323 26.191 15.033 1.00 . A A . 59 ARG CZ 1 1
1 567 1 1 41 ARG H H -4.054 23.566 21.506 1.00 . A A . 59 ARG H 1 1
1 568 1 1 41 ARG HA H -2.926 24.844 19.934 1.00 . A A . 59 ARG HA 1 1
1 569 1 1 41 ARG HB2 H -5.437 25.847 19.635 1.00 . A A . 59 ARG HB2 1 1
1 570 1 1 41 ARG HB3 H -4.634 27.281 20.243 1.00 . A A . 59 ARG HB3 1 1
1 571 1 1 41 ARG HD2 H -3.380 24.603 17.796 1.00 . A A . 59 ARG HD2 1 1
1 572 1 1 41 ARG HD3 H -5.047 24.988 17.384 1.00 . A A . 59 ARG HD3 1 1
1 573 1 1 41 ARG HE H -2.625 25.511 15.798 1.00 . A A . 59 ARG HE 1 1
1 574 1 1 41 ARG HG2 H -4.603 27.395 17.877 1.00 . A A . 59 ARG HG2 1 1
1 575 1 1 41 ARG HG3 H -2.947 27.002 18.329 1.00 . A A . 59 ARG HG3 1 1
1 576 1 1 41 ARG HH11 H -6.032 26.315 16.060 1.00 . A A . 59 ARG HH11 1 1
1 577 1 1 41 ARG HH12 H -6.116 26.849 14.404 1.00 . A A . 59 ARG HH12 1 1
1 578 1 1 41 ARG HH21 H -2.814 26.215 13.708 1.00 . A A . 59 ARG HH21 1 1
1 579 1 1 41 ARG HH22 H -4.343 26.790 13.117 1.00 . A A . 59 ARG HH22 1 1
1 580 1 1 41 ARG N N -4.340 24.512 21.411 1.00 . A A . 59 ARG N 1 1
1 581 1 1 41 ARG NE N -3.590 25.699 16.019 1.00 . A A . 59 ARG NE 1 1
1 582 1 1 41 ARG NH1 N -5.587 26.474 15.173 1.00 . A A . 59 ARG NH1 1 1
1 583 1 1 41 ARG NH2 N -3.787 26.414 13.866 1.00 . A A . 59 ARG NH2 1 1
1 584 1 1 41 ARG O O -2.428 26.118 22.667 1.00 . A A . 59 ARG O 1 1
1 585 1 1 42 GLY C C 0.427 27.199 22.075 1.00 . A A . 60 GLY C 1 1
1 586 1 1 42 GLY CA C -0.710 27.972 21.391 1.00 . A A . 60 GLY CA 1 1
1 587 1 1 42 GLY H H -1.882 27.131 19.777 1.00 . A A . 60 GLY H 1 1
1 588 1 1 42 GLY HA2 H -0.268 28.616 20.630 1.00 . A A . 60 GLY HA2 1 1
1 589 1 1 42 GLY HA3 H -1.191 28.617 22.128 1.00 . A A . 60 GLY HA3 1 1
1 590 1 1 42 GLY N N -1.732 27.112 20.777 1.00 . A A . 60 GLY N 1 1
1 591 1 1 42 GLY O O 0.920 26.203 21.538 1.00 . A A . 60 GLY O 1 1
1 592 1 1 43 SER C C 1.509 26.191 25.216 1.00 . A A . 61 SER C 1 1
1 593 1 1 43 SER CA C 1.958 27.100 24.056 1.00 . A A . 61 SER CA 1 1
1 594 1 1 43 SER CB C 2.823 28.247 24.590 1.00 . A A . 61 SER CB 1 1
1 595 1 1 43 SER H H 0.396 28.493 23.613 1.00 . A A . 61 SER H 1 1
1 596 1 1 43 SER HA H 2.593 26.488 23.411 1.00 . A A . 61 SER HA 1 1
1 597 1 1 43 SER HB2 H 2.214 28.902 25.213 1.00 . A A . 61 SER HB2 1 1
1 598 1 1 43 SER HB3 H 3.645 27.851 25.188 1.00 . A A . 61 SER HB3 1 1
1 599 1 1 43 SER HG H 2.640 29.265 22.926 1.00 . A A . 61 SER HG 1 1
1 600 1 1 43 SER N N 0.851 27.665 23.253 1.00 . A A . 61 SER N 1 1
1 601 1 1 43 SER O O 2.303 25.892 26.109 1.00 . A A . 61 SER O 1 1
1 602 1 1 43 SER OG O 3.368 28.983 23.512 1.00 . A A . 61 SER OG 1 1
1 603 1 1 44 ILE C C -1.132 23.710 25.551 1.00 . A A . 62 ILE C 1 1
1 604 1 1 44 ILE CA C -0.377 24.865 26.240 1.00 . A A . 62 ILE CA 1 1
1 605 1 1 44 ILE CB C -1.268 25.696 27.200 1.00 . A A . 62 ILE CB 1 1
1 606 1 1 44 ILE CD1 C -3.510 25.962 25.910 1.00 . A A . 62 ILE CD1 1 1
1 607 1 1 44 ILE CG1 C -2.278 26.649 26.511 1.00 . A A . 62 ILE CG1 1 1
1 608 1 1 44 ILE CG2 C -0.370 26.520 28.139 1.00 . A A . 62 ILE CG2 1 1
1 609 1 1 44 ILE H H -0.369 26.058 24.486 1.00 . A A . 62 ILE H 1 1
1 610 1 1 44 ILE HA H 0.423 24.375 26.825 1.00 . A A . 62 ILE HA 1 1
1 611 1 1 44 ILE HB H -1.828 25.011 27.835 1.00 . A A . 62 ILE HB 1 1
1 612 1 1 44 ILE HD11 H -3.229 25.349 25.058 1.00 . A A . 62 ILE HD11 1 1
1 613 1 1 44 ILE HD12 H -3.994 25.339 26.665 1.00 . A A . 62 ILE HD12 1 1
1 614 1 1 44 ILE HD13 H -4.217 26.720 25.571 1.00 . A A . 62 ILE HD13 1 1
1 615 1 1 44 ILE HG12 H -2.639 27.357 27.250 1.00 . A A . 62 ILE HG12 1 1
1 616 1 1 44 ILE HG13 H -1.787 27.241 25.737 1.00 . A A . 62 ILE HG13 1 1
1 617 1 1 44 ILE HG21 H 0.189 27.270 27.580 1.00 . A A . 62 ILE HG21 1 1
1 618 1 1 44 ILE HG22 H -0.984 27.026 28.886 1.00 . A A . 62 ILE HG22 1 1
1 619 1 1 44 ILE HG23 H 0.319 25.858 28.664 1.00 . A A . 62 ILE HG23 1 1
1 620 1 1 44 ILE N N 0.247 25.748 25.229 1.00 . A A . 62 ILE N 1 1
1 621 1 1 44 ILE O O -2.108 23.160 26.063 1.00 . A A . 62 ILE O 1 1
1 622 1 1 45 LYS C C 0.004 20.986 23.787 1.00 . A A . 63 LYS C 1 1
1 623 1 1 45 LYS CA C -0.993 22.130 23.612 1.00 . A A . 63 LYS CA 1 1
1 624 1 1 45 LYS CB C -1.243 22.520 22.142 1.00 . A A . 63 LYS CB 1 1
1 625 1 1 45 LYS CD C -0.286 23.052 19.835 1.00 . A A . 63 LYS CD 1 1
1 626 1 1 45 LYS CE C 0.999 23.328 19.043 1.00 . A A . 63 LYS CE 1 1
1 627 1 1 45 LYS CG C 0.021 22.824 21.322 1.00 . A A . 63 LYS CG 1 1
1 628 1 1 45 LYS H H 0.314 23.714 24.340 1.00 . A A . 63 LYS H 1 1
1 629 1 1 45 LYS HA H -1.940 21.760 24.010 1.00 . A A . 63 LYS HA 1 1
1 630 1 1 45 LYS HB2 H -1.782 21.703 21.666 1.00 . A A . 63 LYS HB2 1 1
1 631 1 1 45 LYS HB3 H -1.890 23.394 22.124 1.00 . A A . 63 LYS HB3 1 1
1 632 1 1 45 LYS HD2 H -0.752 22.151 19.432 1.00 . A A . 63 LYS HD2 1 1
1 633 1 1 45 LYS HD3 H -0.981 23.881 19.712 1.00 . A A . 63 LYS HD3 1 1
1 634 1 1 45 LYS HE2 H 1.784 22.658 19.410 1.00 . A A . 63 LYS HE2 1 1
1 635 1 1 45 LYS HE3 H 0.820 23.079 17.993 1.00 . A A . 63 LYS HE3 1 1
1 636 1 1 45 LYS HG2 H 0.509 23.696 21.741 1.00 . A A . 63 LYS HG2 1 1
1 637 1 1 45 LYS HG3 H 0.713 21.990 21.386 1.00 . A A . 63 LYS HG3 1 1
1 638 1 1 45 LYS HZ1 H 1.481 25.062 20.121 1.00 . A A . 63 LYS HZ1 1 1
1 639 1 1 45 LYS HZ2 H 2.328 24.897 18.718 1.00 . A A . 63 LYS HZ2 1 1
1 640 1 1 45 LYS HZ3 H 0.771 25.362 18.685 1.00 . A A . 63 LYS HZ3 1 1
1 641 1 1 45 LYS N N -0.570 23.293 24.413 1.00 . A A . 63 LYS N 1 1
1 642 1 1 45 LYS NZ N 1.427 24.751 19.152 1.00 . A A . 63 LYS NZ 1 1
1 643 1 1 45 LYS O O -0.397 19.835 23.914 1.00 . A A . 63 LYS O 1 1
1 644 1 1 46 TYR C C 2.323 19.706 25.383 1.00 . A A . 64 TYR C 1 1
1 645 1 1 46 TYR CA C 2.395 20.399 24.020 1.00 . A A . 64 TYR CA 1 1
1 646 1 1 46 TYR CB C 3.724 21.140 23.839 1.00 . A A . 64 TYR CB 1 1
1 647 1 1 46 TYR CD1 C 4.424 20.245 21.595 1.00 . A A . 64 TYR CD1 1 1
1 648 1 1 46 TYR CD2 C 4.038 22.641 21.801 1.00 . A A . 64 TYR CD2 1 1
1 649 1 1 46 TYR CE1 C 4.773 20.403 20.245 1.00 . A A . 64 TYR CE1 1 1
1 650 1 1 46 TYR CE2 C 4.375 22.806 20.442 1.00 . A A . 64 TYR CE2 1 1
1 651 1 1 46 TYR CG C 4.071 21.358 22.380 1.00 . A A . 64 TYR CG 1 1
1 652 1 1 46 TYR CZ C 4.748 21.687 19.661 1.00 . A A . 64 TYR CZ 1 1
1 653 1 1 46 TYR H H 1.514 22.291 23.644 1.00 . A A . 64 TYR H 1 1
1 654 1 1 46 TYR HA H 2.326 19.623 23.258 1.00 . A A . 64 TYR HA 1 1
1 655 1 1 46 TYR HB2 H 3.678 22.091 24.369 1.00 . A A . 64 TYR HB2 1 1
1 656 1 1 46 TYR HB3 H 4.530 20.558 24.289 1.00 . A A . 64 TYR HB3 1 1
1 657 1 1 46 TYR HD1 H 4.429 19.259 22.027 1.00 . A A . 64 TYR HD1 1 1
1 658 1 1 46 TYR HD2 H 3.771 23.503 22.402 1.00 . A A . 64 TYR HD2 1 1
1 659 1 1 46 TYR HE1 H 5.067 19.541 19.664 1.00 . A A . 64 TYR HE1 1 1
1 660 1 1 46 TYR HE2 H 4.370 23.791 20.002 1.00 . A A . 64 TYR HE2 1 1
1 661 1 1 46 TYR HH H 5.023 22.755 18.046 1.00 . A A . 64 TYR HH 1 1
1 662 1 1 46 TYR N N 1.292 21.327 23.815 1.00 . A A . 64 TYR N 1 1
1 663 1 1 46 TYR O O 1.738 20.207 26.342 1.00 . A A . 64 TYR O 1 1
1 664 1 1 46 TYR OH O 5.078 21.833 18.348 1.00 . A A . 64 TYR OH 1 1
1 665 1 1 47 MET C C 4.000 16.548 26.527 1.00 . A A . 65 MET C 1 1
1 666 1 1 47 MET CA C 3.047 17.729 26.662 1.00 . A A . 65 MET CA 1 1
1 667 1 1 47 MET CB C 1.649 17.165 26.985 1.00 . A A . 65 MET CB 1 1
1 668 1 1 47 MET CE C -1.411 17.339 27.911 1.00 . A A . 65 MET CE 1 1
1 669 1 1 47 MET CG C 1.346 17.331 28.470 1.00 . A A . 65 MET CG 1 1
1 670 1 1 47 MET H H 3.477 18.339 24.636 1.00 . A A . 65 MET H 1 1
1 671 1 1 47 MET HA H 3.388 18.361 27.485 1.00 . A A . 65 MET HA 1 1
1 672 1 1 47 MET HB2 H 0.879 17.683 26.414 1.00 . A A . 65 MET HB2 1 1
1 673 1 1 47 MET HB3 H 1.596 16.109 26.723 1.00 . A A . 65 MET HB3 1 1
1 674 1 1 47 MET HE1 H -1.266 18.414 27.904 1.00 . A A . 65 MET HE1 1 1
1 675 1 1 47 MET HE2 H -1.287 16.954 26.900 1.00 . A A . 65 MET HE2 1 1
1 676 1 1 47 MET HE3 H -2.409 17.092 28.276 1.00 . A A . 65 MET HE3 1 1
1 677 1 1 47 MET HG2 H 2.153 16.878 29.042 1.00 . A A . 65 MET HG2 1 1
1 678 1 1 47 MET HG3 H 1.319 18.394 28.703 1.00 . A A . 65 MET HG3 1 1
1 679 1 1 47 MET N N 2.973 18.550 25.451 1.00 . A A . 65 MET N 1 1
1 680 1 1 47 MET O O 4.103 15.950 25.455 1.00 . A A . 65 MET O 1 1
1 681 1 1 47 MET SD S -0.203 16.577 29.010 1.00 . A A . 65 MET SD 1 1
1 682 1 1 48 HIS C C 4.584 13.740 27.660 1.00 . A A . 66 HIS C 1 1
1 683 1 1 48 HIS CA C 5.499 14.979 27.668 1.00 . A A . 66 HIS CA 1 1
1 684 1 1 48 HIS CB C 6.371 15.010 28.913 1.00 . A A . 66 HIS CB 1 1
1 685 1 1 48 HIS CD2 C 8.326 16.578 28.303 1.00 . A A . 66 HIS CD2 1 1
1 686 1 1 48 HIS CE1 C 8.040 18.114 29.835 1.00 . A A . 66 HIS CE1 1 1
1 687 1 1 48 HIS CG C 7.242 16.234 29.056 1.00 . A A . 66 HIS CG 1 1
1 688 1 1 48 HIS H H 4.557 16.727 28.475 1.00 . A A . 66 HIS H 1 1
1 689 1 1 48 HIS HA H 6.185 14.918 26.823 1.00 . A A . 66 HIS HA 1 1
1 690 1 1 48 HIS HB2 H 5.767 14.893 29.809 1.00 . A A . 66 HIS HB2 1 1
1 691 1 1 48 HIS HB3 H 7.009 14.147 28.855 1.00 . A A . 66 HIS HB3 1 1
1 692 1 1 48 HIS HD2 H 8.667 16.086 27.419 1.00 . A A . 66 HIS HD2 1 1
1 693 1 1 48 HIS HE1 H 8.158 19.015 30.417 1.00 . A A . 66 HIS HE1 1 1
1 694 1 1 48 HIS HE2 H 9.646 18.247 28.481 1.00 . A A . 66 HIS HE2 1 1
1 695 1 1 48 HIS N N 4.668 16.187 27.624 1.00 . A A . 66 HIS N 1 1
1 696 1 1 48 HIS ND1 N 7.036 17.242 29.981 1.00 . A A . 66 HIS ND1 1 1
1 697 1 1 48 HIS NE2 N 8.840 17.740 28.825 1.00 . A A . 66 HIS NE2 1 1
1 698 1 1 48 HIS O O 3.434 13.816 28.105 1.00 . A A . 66 HIS O 1 1
1 699 1 1 49 GLU C C 3.852 10.961 28.615 1.00 . A A . 67 GLU C 1 1
1 700 1 1 49 GLU CA C 4.261 11.350 27.188 1.00 . A A . 67 GLU CA 1 1
1 701 1 1 49 GLU CB C 5.034 10.220 26.489 1.00 . A A . 67 GLU CB 1 1
1 702 1 1 49 GLU CD C 4.958 7.886 25.506 1.00 . A A . 67 GLU CD 1 1
1 703 1 1 49 GLU CG C 4.165 8.979 26.250 1.00 . A A . 67 GLU CG 1 1
1 704 1 1 49 GLU H H 6.031 12.534 26.881 1.00 . A A . 67 GLU H 1 1
1 705 1 1 49 GLU HA H 3.337 11.530 26.633 1.00 . A A . 67 GLU HA 1 1
1 706 1 1 49 GLU HB2 H 5.391 10.583 25.524 1.00 . A A . 67 GLU HB2 1 1
1 707 1 1 49 GLU HB3 H 5.898 9.940 27.094 1.00 . A A . 67 GLU HB3 1 1
1 708 1 1 49 GLU HG2 H 3.815 8.590 27.209 1.00 . A A . 67 GLU HG2 1 1
1 709 1 1 49 GLU HG3 H 3.287 9.266 25.666 1.00 . A A . 67 GLU HG3 1 1
1 710 1 1 49 GLU N N 5.069 12.584 27.196 1.00 . A A . 67 GLU N 1 1
1 711 1 1 49 GLU O O 2.712 10.580 28.867 1.00 . A A . 67 GLU O 1 1
1 712 1 1 49 GLU OE1 O 4.977 7.889 24.251 1.00 . A A . 67 GLU OE1 1 1
1 713 1 1 49 GLU OE2 O 5.561 7.007 26.172 1.00 . A A . 67 GLU OE2 1 1
1 714 1 1 50 SER C C 3.492 11.900 31.553 1.00 . A A . 68 SER C 1 1
1 715 1 1 50 SER CA C 4.544 10.932 30.996 1.00 . A A . 68 SER CA 1 1
1 716 1 1 50 SER CB C 5.879 11.138 31.725 1.00 . A A . 68 SER CB 1 1
1 717 1 1 50 SER H H 5.664 11.508 29.296 1.00 . A A . 68 SER H 1 1
1 718 1 1 50 SER HA H 4.182 9.910 31.161 1.00 . A A . 68 SER HA 1 1
1 719 1 1 50 SER HB2 H 5.689 11.184 32.796 1.00 . A A . 68 SER HB2 1 1
1 720 1 1 50 SER HB3 H 6.537 10.297 31.507 1.00 . A A . 68 SER HB3 1 1
1 721 1 1 50 SER HG H 7.244 12.521 31.941 1.00 . A A . 68 SER HG 1 1
1 722 1 1 50 SER N N 4.762 11.141 29.568 1.00 . A A . 68 SER N 1 1
1 723 1 1 50 SER O O 2.485 11.454 32.104 1.00 . A A . 68 SER O 1 1
1 724 1 1 50 SER OG O 6.532 12.330 31.300 1.00 . A A . 68 SER OG 1 1
1 725 1 1 51 CYS C C 1.331 14.002 31.306 1.00 . A A . 69 CYS C 1 1
1 726 1 1 51 CYS CA C 2.764 14.261 31.791 1.00 . A A . 69 CYS CA 1 1
1 727 1 1 51 CYS CB C 3.300 15.617 31.317 1.00 . A A . 69 CYS CB 1 1
1 728 1 1 51 CYS H H 4.531 13.496 30.901 1.00 . A A . 69 CYS H 1 1
1 729 1 1 51 CYS HA H 2.724 14.284 32.880 1.00 . A A . 69 CYS HA 1 1
1 730 1 1 51 CYS HB2 H 3.586 15.584 30.267 1.00 . A A . 69 CYS HB2 1 1
1 731 1 1 51 CYS HB3 H 2.532 16.373 31.432 1.00 . A A . 69 CYS HB3 1 1
1 732 1 1 51 CYS N N 3.688 13.211 31.370 1.00 . A A . 69 CYS N 1 1
1 733 1 1 51 CYS O O 0.405 14.122 32.107 1.00 . A A . 69 CYS O 1 1
1 734 1 1 51 CYS SG S 4.711 16.086 32.336 1.00 . A A . 69 CYS SG 1 1
1 735 1 1 52 LEU C C -0.811 12.078 30.277 1.00 . A A . 70 LEU C 1 1
1 736 1 1 52 LEU CA C -0.201 13.262 29.539 1.00 . A A . 70 LEU CA 1 1
1 737 1 1 52 LEU CB C -0.169 12.982 28.026 1.00 . A A . 70 LEU CB 1 1
1 738 1 1 52 LEU CD1 C -2.496 13.875 27.663 1.00 . A A . 70 LEU CD1 1 1
1 739 1 1 52 LEU CD2 C -1.413 12.524 25.930 1.00 . A A . 70 LEU CD2 1 1
1 740 1 1 52 LEU CG C -1.558 12.695 27.434 1.00 . A A . 70 LEU CG 1 1
1 741 1 1 52 LEU H H 1.951 13.458 29.452 1.00 . A A . 70 LEU H 1 1
1 742 1 1 52 LEU HA H -0.858 14.111 29.737 1.00 . A A . 70 LEU HA 1 1
1 743 1 1 52 LEU HB2 H 0.217 13.852 27.505 1.00 . A A . 70 LEU HB2 1 1
1 744 1 1 52 LEU HB3 H 0.490 12.136 27.828 1.00 . A A . 70 LEU HB3 1 1
1 745 1 1 52 LEU HD11 H -2.022 14.772 27.275 1.00 . A A . 70 LEU HD11 1 1
1 746 1 1 52 LEU HD12 H -3.429 13.713 27.144 1.00 . A A . 70 LEU HD12 1 1
1 747 1 1 52 LEU HD13 H -2.715 13.986 28.723 1.00 . A A . 70 LEU HD13 1 1
1 748 1 1 52 LEU HD21 H -2.377 12.286 25.482 1.00 . A A . 70 LEU HD21 1 1
1 749 1 1 52 LEU HD22 H -1.034 13.451 25.499 1.00 . A A . 70 LEU HD22 1 1
1 750 1 1 52 LEU HD23 H -0.712 11.716 25.730 1.00 . A A . 70 LEU HD23 1 1
1 751 1 1 52 LEU HG H -1.984 11.787 27.860 1.00 . A A . 70 LEU HG 1 1
1 752 1 1 52 LEU N N 1.138 13.582 30.047 1.00 . A A . 70 LEU N 1 1
1 753 1 1 52 LEU O O -1.967 12.152 30.689 1.00 . A A . 70 LEU O 1 1
1 754 1 1 53 LEU C C -0.876 10.066 32.627 1.00 . A A . 71 LEU C 1 1
1 755 1 1 53 LEU CA C -0.435 9.803 31.172 1.00 . A A . 71 LEU CA 1 1
1 756 1 1 53 LEU CB C 0.726 8.787 31.102 1.00 . A A . 71 LEU CB 1 1
1 757 1 1 53 LEU CD1 C 0.231 8.150 28.641 1.00 . A A . 71 LEU CD1 1 1
1 758 1 1 53 LEU CD2 C 1.897 6.902 29.991 1.00 . A A . 71 LEU CD2 1 1
1 759 1 1 53 LEU CG C 0.574 7.669 30.055 1.00 . A A . 71 LEU CG 1 1
1 760 1 1 53 LEU H H 0.922 11.057 30.113 1.00 . A A . 71 LEU H 1 1
1 761 1 1 53 LEU HA H -1.302 9.414 30.640 1.00 . A A . 71 LEU HA 1 1
1 762 1 1 53 LEU HB2 H 1.657 9.317 30.913 1.00 . A A . 71 LEU HB2 1 1
1 763 1 1 53 LEU HB3 H 0.849 8.314 32.077 1.00 . A A . 71 LEU HB3 1 1
1 764 1 1 53 LEU HD11 H 0.170 7.294 27.969 1.00 . A A . 71 LEU HD11 1 1
1 765 1 1 53 LEU HD12 H -0.732 8.658 28.633 1.00 . A A . 71 LEU HD12 1 1
1 766 1 1 53 LEU HD13 H 0.998 8.830 28.278 1.00 . A A . 71 LEU HD13 1 1
1 767 1 1 53 LEU HD21 H 2.708 7.582 29.713 1.00 . A A . 71 LEU HD21 1 1
1 768 1 1 53 LEU HD22 H 2.117 6.472 30.967 1.00 . A A . 71 LEU HD22 1 1
1 769 1 1 53 LEU HD23 H 1.827 6.097 29.260 1.00 . A A . 71 LEU HD23 1 1
1 770 1 1 53 LEU HG H -0.213 6.988 30.382 1.00 . A A . 71 LEU HG 1 1
1 771 1 1 53 LEU N N -0.027 11.016 30.467 1.00 . A A . 71 LEU N 1 1
1 772 1 1 53 LEU O O -1.720 9.345 33.155 1.00 . A A . 71 LEU O 1 1
1 773 1 1 54 GLU C C -1.866 12.539 34.634 1.00 . A A . 72 GLU C 1 1
1 774 1 1 54 GLU CA C -0.689 11.548 34.627 1.00 . A A . 72 GLU CA 1 1
1 775 1 1 54 GLU CB C 0.522 12.238 35.276 1.00 . A A . 72 GLU CB 1 1
1 776 1 1 54 GLU CD C 1.468 10.271 36.596 1.00 . A A . 72 GLU CD 1 1
1 777 1 1 54 GLU CG C 1.729 11.316 35.493 1.00 . A A . 72 GLU CG 1 1
1 778 1 1 54 GLU H H 0.330 11.663 32.746 1.00 . A A . 72 GLU H 1 1
1 779 1 1 54 GLU HA H -0.975 10.687 35.233 1.00 . A A . 72 GLU HA 1 1
1 780 1 1 54 GLU HB2 H 0.834 13.070 34.645 1.00 . A A . 72 GLU HB2 1 1
1 781 1 1 54 GLU HB3 H 0.216 12.648 36.239 1.00 . A A . 72 GLU HB3 1 1
1 782 1 1 54 GLU HG2 H 1.987 10.823 34.553 1.00 . A A . 72 GLU HG2 1 1
1 783 1 1 54 GLU HG3 H 2.585 11.936 35.770 1.00 . A A . 72 GLU HG3 1 1
1 784 1 1 54 GLU N N -0.344 11.114 33.263 1.00 . A A . 72 GLU N 1 1
1 785 1 1 54 GLU O O -2.612 12.634 35.615 1.00 . A A . 72 GLU O 1 1
1 786 1 1 54 GLU OE1 O 1.605 10.607 37.798 1.00 . A A . 72 GLU OE1 1 1
1 787 1 1 54 GLU OE2 O 1.137 9.104 36.276 1.00 . A A . 72 GLU OE2 1 1
1 788 1 1 55 TRP C C -4.453 13.579 33.226 1.00 . A A . 73 TRP C 1 1
1 789 1 1 55 TRP CA C -3.106 14.261 33.367 1.00 . A A . 73 TRP CA 1 1
1 790 1 1 55 TRP CB C -2.815 15.078 32.121 1.00 . A A . 73 TRP CB 1 1
1 791 1 1 55 TRP CD1 C -3.504 17.402 32.849 1.00 . A A . 73 TRP CD1 1 1
1 792 1 1 55 TRP CD2 C -4.557 16.672 31.011 1.00 . A A . 73 TRP CD2 1 1
1 793 1 1 55 TRP CE2 C -5.102 17.950 31.308 1.00 . A A . 73 TRP CE2 1 1
1 794 1 1 55 TRP CE3 C -5.063 15.980 29.899 1.00 . A A . 73 TRP CE3 1 1
1 795 1 1 55 TRP CG C -3.560 16.350 32.012 1.00 . A A . 73 TRP CG 1 1
1 796 1 1 55 TRP CH2 C -6.661 17.781 29.470 1.00 . A A . 73 TRP CH2 1 1
1 797 1 1 55 TRP CZ2 C -6.129 18.519 30.541 1.00 . A A . 73 TRP CZ2 1 1
1 798 1 1 55 TRP CZ3 C -6.127 16.517 29.155 1.00 . A A . 73 TRP CZ3 1 1
1 799 1 1 55 TRP H H -1.383 13.168 32.768 1.00 . A A . 73 TRP H 1 1
1 800 1 1 55 TRP HA H -3.132 14.919 34.237 1.00 . A A . 73 TRP HA 1 1
1 801 1 1 55 TRP HB2 H -1.759 15.220 32.057 1.00 . A A . 73 TRP HB2 1 1
1 802 1 1 55 TRP HB3 H -3.071 14.531 31.230 1.00 . A A . 73 TRP HB3 1 1
1 803 1 1 55 TRP HD1 H -2.868 17.476 33.727 1.00 . A A . 73 TRP HD1 1 1
1 804 1 1 55 TRP HE1 H -4.541 19.214 32.918 1.00 . A A . 73 TRP HE1 1 1
1 805 1 1 55 TRP HE3 H -4.625 15.019 29.646 1.00 . A A . 73 TRP HE3 1 1
1 806 1 1 55 TRP HH2 H -7.462 18.198 28.872 1.00 . A A . 73 TRP HH2 1 1
1 807 1 1 55 TRP HZ2 H -6.511 19.503 30.777 1.00 . A A . 73 TRP HZ2 1 1
1 808 1 1 55 TRP HZ3 H -6.537 15.943 28.340 1.00 . A A . 73 TRP HZ3 1 1
1 809 1 1 55 TRP N N -2.042 13.279 33.533 1.00 . A A . 73 TRP N 1 1
1 810 1 1 55 TRP NE1 N -4.400 18.356 32.420 1.00 . A A . 73 TRP NE1 1 1
1 811 1 1 55 TRP O O -5.317 13.751 34.080 1.00 . A A . 73 TRP O 1 1
1 812 1 1 56 VAL C C -6.088 10.986 33.144 1.00 . A A . 74 VAL C 1 1
1 813 1 1 56 VAL CA C -5.780 11.892 31.953 1.00 . A A . 74 VAL CA 1 1
1 814 1 1 56 VAL CB C -5.597 11.005 30.706 1.00 . A A . 74 VAL CB 1 1
1 815 1 1 56 VAL CG1 C -5.385 11.838 29.440 1.00 . A A . 74 VAL CG1 1 1
1 816 1 1 56 VAL CG2 C -4.434 10.014 30.864 1.00 . A A . 74 VAL CG2 1 1
1 817 1 1 56 VAL H H -3.788 12.617 31.585 1.00 . A A . 74 VAL H 1 1
1 818 1 1 56 VAL HA H -6.643 12.547 31.807 1.00 . A A . 74 VAL HA 1 1
1 819 1 1 56 VAL HB H -6.509 10.427 30.568 1.00 . A A . 74 VAL HB 1 1
1 820 1 1 56 VAL HG11 H -4.435 12.369 29.485 1.00 . A A . 74 VAL HG11 1 1
1 821 1 1 56 VAL HG12 H -5.382 11.176 28.572 1.00 . A A . 74 VAL HG12 1 1
1 822 1 1 56 VAL HG13 H -6.198 12.558 29.330 1.00 . A A . 74 VAL HG13 1 1
1 823 1 1 56 VAL HG21 H -4.161 9.591 29.898 1.00 . A A . 74 VAL HG21 1 1
1 824 1 1 56 VAL HG22 H -3.567 10.510 31.292 1.00 . A A . 74 VAL HG22 1 1
1 825 1 1 56 VAL HG23 H -4.725 9.203 31.532 1.00 . A A . 74 VAL HG23 1 1
1 826 1 1 56 VAL N N -4.591 12.730 32.201 1.00 . A A . 74 VAL N 1 1
1 827 1 1 56 VAL O O -7.217 10.532 33.308 1.00 . A A . 74 VAL O 1 1
1 828 1 1 57 ALA C C -6.026 10.841 36.276 1.00 . A A . 75 ALA C 1 1
1 829 1 1 57 ALA CA C -5.299 9.980 35.227 1.00 . A A . 75 ALA CA 1 1
1 830 1 1 57 ALA CB C -3.965 9.431 35.743 1.00 . A A . 75 ALA CB 1 1
1 831 1 1 57 ALA H H -4.202 11.217 33.808 1.00 . A A . 75 ALA H 1 1
1 832 1 1 57 ALA HA H -5.940 9.126 35.003 1.00 . A A . 75 ALA HA 1 1
1 833 1 1 57 ALA HB1 H -3.283 10.240 35.990 1.00 . A A . 75 ALA HB1 1 1
1 834 1 1 57 ALA HB2 H -4.140 8.834 36.639 1.00 . A A . 75 ALA HB2 1 1
1 835 1 1 57 ALA HB3 H -3.515 8.793 34.983 1.00 . A A . 75 ALA HB3 1 1
1 836 1 1 57 ALA N N -5.094 10.756 34.003 1.00 . A A . 75 ALA N 1 1
1 837 1 1 57 ALA O O -7.029 10.407 36.843 1.00 . A A . 75 ALA O 1 1
1 838 1 1 58 SER C C -7.684 13.376 36.977 1.00 . A A . 76 SER C 1 1
1 839 1 1 58 SER CA C -6.224 13.082 37.356 1.00 . A A . 76 SER CA 1 1
1 840 1 1 58 SER CB C -5.415 14.387 37.381 1.00 . A A . 76 SER CB 1 1
1 841 1 1 58 SER H H -4.836 12.421 35.870 1.00 . A A . 76 SER H 1 1
1 842 1 1 58 SER HA H -6.230 12.672 38.365 1.00 . A A . 76 SER HA 1 1
1 843 1 1 58 SER HB2 H -5.396 14.835 36.387 1.00 . A A . 76 SER HB2 1 1
1 844 1 1 58 SER HB3 H -5.898 15.088 38.064 1.00 . A A . 76 SER HB3 1 1
1 845 1 1 58 SER HG H -3.605 13.655 37.142 1.00 . A A . 76 SER HG 1 1
1 846 1 1 58 SER N N -5.596 12.097 36.460 1.00 . A A . 76 SER N 1 1
1 847 1 1 58 SER O O -8.509 13.649 37.851 1.00 . A A . 76 SER O 1 1
1 848 1 1 58 SER OG O -4.084 14.159 37.828 1.00 . A A . 76 SER OG 1 1
1 849 1 1 59 LYS C C -10.332 12.243 35.540 1.00 . A A . 77 LYS C 1 1
1 850 1 1 59 LYS CA C -9.388 13.384 35.137 1.00 . A A . 77 LYS CA 1 1
1 851 1 1 59 LYS CB C -9.255 13.461 33.606 1.00 . A A . 77 LYS CB 1 1
1 852 1 1 59 LYS CD C -8.849 15.991 33.534 1.00 . A A . 77 LYS CD 1 1
1 853 1 1 59 LYS CE C -8.032 17.092 32.853 1.00 . A A . 77 LYS CE 1 1
1 854 1 1 59 LYS CG C -8.418 14.610 33.035 1.00 . A A . 77 LYS CG 1 1
1 855 1 1 59 LYS H H -7.332 13.018 35.008 1.00 . A A . 77 LYS H 1 1
1 856 1 1 59 LYS HA H -9.871 14.282 35.523 1.00 . A A . 77 LYS HA 1 1
1 857 1 1 59 LYS HB2 H -8.845 12.524 33.232 1.00 . A A . 77 LYS HB2 1 1
1 858 1 1 59 LYS HB3 H -10.239 13.562 33.199 1.00 . A A . 77 LYS HB3 1 1
1 859 1 1 59 LYS HD2 H -9.908 16.130 33.317 1.00 . A A . 77 LYS HD2 1 1
1 860 1 1 59 LYS HD3 H -8.682 16.044 34.609 1.00 . A A . 77 LYS HD3 1 1
1 861 1 1 59 LYS HE2 H -6.971 16.918 33.056 1.00 . A A . 77 LYS HE2 1 1
1 862 1 1 59 LYS HE3 H -8.180 17.025 31.770 1.00 . A A . 77 LYS HE3 1 1
1 863 1 1 59 LYS HG2 H -7.392 14.444 33.318 1.00 . A A . 77 LYS HG2 1 1
1 864 1 1 59 LYS HG3 H -8.483 14.580 31.947 1.00 . A A . 77 LYS HG3 1 1
1 865 1 1 59 LYS HZ1 H -7.898 19.167 32.894 1.00 . A A . 77 LYS HZ1 1 1
1 866 1 1 59 LYS HZ2 H -9.412 18.618 33.160 1.00 . A A . 77 LYS HZ2 1 1
1 867 1 1 59 LYS HZ3 H -8.286 18.523 34.341 1.00 . A A . 77 LYS HZ3 1 1
1 868 1 1 59 LYS N N -8.038 13.257 35.688 1.00 . A A . 77 LYS N 1 1
1 869 1 1 59 LYS NZ N -8.433 18.438 33.344 1.00 . A A . 77 LYS NZ 1 1
1 870 1 1 59 LYS O O -11.514 12.305 35.197 1.00 . A A . 77 LYS O 1 1
1 871 1 1 60 ASN C C -11.232 9.262 35.600 1.00 . A A . 78 ASN C 1 1
1 872 1 1 60 ASN CA C -10.636 10.094 36.761 1.00 . A A . 78 ASN CA 1 1
1 873 1 1 60 ASN CB C -11.599 10.636 37.842 1.00 . A A . 78 ASN CB 1 1
1 874 1 1 60 ASN CG C -12.750 9.724 38.217 1.00 . A A . 78 ASN CG 1 1
1 875 1 1 60 ASN H H -8.863 11.257 36.512 1.00 . A A . 78 ASN H 1 1
1 876 1 1 60 ASN HA H -9.950 9.413 37.268 1.00 . A A . 78 ASN HA 1 1
1 877 1 1 60 ASN HB2 H -11.020 10.842 38.733 1.00 . A A . 78 ASN HB2 1 1
1 878 1 1 60 ASN HB3 H -12.023 11.589 37.531 1.00 . A A . 78 ASN HB3 1 1
1 879 1 1 60 ASN HD21 H -14.045 11.059 37.470 1.00 . A A . 78 ASN HD21 1 1
1 880 1 1 60 ASN HD22 H -14.752 9.585 38.133 1.00 . A A . 78 ASN HD22 1 1
1 881 1 1 60 ASN N N -9.845 11.231 36.272 1.00 . A A . 78 ASN N 1 1
1 882 1 1 60 ASN ND2 N -13.955 10.165 37.933 1.00 . A A . 78 ASN ND2 1 1
1 883 1 1 60 ASN O O -12.443 9.049 35.490 1.00 . A A . 78 ASN O 1 1
1 884 1 1 60 ASN OD1 O -12.582 8.639 38.760 1.00 . A A . 78 ASN OD1 1 1
1 885 1 1 61 ILE C C -9.749 6.928 33.200 1.00 . A A . 79 ILE C 1 1
1 886 1 1 61 ILE CA C -10.748 8.060 33.480 1.00 . A A . 79 ILE CA 1 1
1 887 1 1 61 ILE CB C -10.876 8.988 32.239 1.00 . A A . 79 ILE CB 1 1
1 888 1 1 61 ILE CD1 C -11.651 11.340 31.401 1.00 . A A . 79 ILE CD1 1 1
1 889 1 1 61 ILE CG1 C -11.354 10.418 32.590 1.00 . A A . 79 ILE CG1 1 1
1 890 1 1 61 ILE CG2 C -11.807 8.307 31.220 1.00 . A A . 79 ILE CG2 1 1
1 891 1 1 61 ILE H H -9.380 9.037 34.803 1.00 . A A . 79 ILE H 1 1
1 892 1 1 61 ILE HA H -11.722 7.603 33.661 1.00 . A A . 79 ILE HA 1 1
1 893 1 1 61 ILE HB H -9.892 9.088 31.777 1.00 . A A . 79 ILE HB 1 1
1 894 1 1 61 ILE HD11 H -12.523 10.988 30.851 1.00 . A A . 79 ILE HD11 1 1
1 895 1 1 61 ILE HD12 H -11.859 12.344 31.772 1.00 . A A . 79 ILE HD12 1 1
1 896 1 1 61 ILE HD13 H -10.782 11.381 30.746 1.00 . A A . 79 ILE HD13 1 1
1 897 1 1 61 ILE HG12 H -12.228 10.379 33.250 1.00 . A A . 79 ILE HG12 1 1
1 898 1 1 61 ILE HG13 H -10.549 10.894 33.142 1.00 . A A . 79 ILE HG13 1 1
1 899 1 1 61 ILE HG21 H -11.838 8.873 30.291 1.00 . A A . 79 ILE HG21 1 1
1 900 1 1 61 ILE HG22 H -11.440 7.308 30.985 1.00 . A A . 79 ILE HG22 1 1
1 901 1 1 61 ILE HG23 H -12.819 8.234 31.625 1.00 . A A . 79 ILE HG23 1 1
1 902 1 1 61 ILE N N -10.359 8.816 34.685 1.00 . A A . 79 ILE N 1 1
1 903 1 1 61 ILE O O -8.536 7.141 33.203 1.00 . A A . 79 ILE O 1 1
1 904 1 1 62 ASP C C -9.165 4.467 31.114 1.00 . A A . 80 ASP C 1 1
1 905 1 1 62 ASP CA C -9.433 4.544 32.627 1.00 . A A . 80 ASP CA 1 1
1 906 1 1 62 ASP CB C -10.088 3.261 33.162 1.00 . A A . 80 ASP CB 1 1
1 907 1 1 62 ASP CG C -9.152 2.041 33.112 1.00 . A A . 80 ASP CG 1 1
1 908 1 1 62 ASP H H -11.257 5.603 32.948 1.00 . A A . 80 ASP H 1 1
1 909 1 1 62 ASP HA H -8.472 4.642 33.136 1.00 . A A . 80 ASP HA 1 1
1 910 1 1 62 ASP HB2 H -10.364 3.429 34.200 1.00 . A A . 80 ASP HB2 1 1
1 911 1 1 62 ASP HB3 H -11.003 3.048 32.605 1.00 . A A . 80 ASP HB3 1 1
1 912 1 1 62 ASP N N -10.254 5.718 32.944 1.00 . A A . 80 ASP N 1 1
1 913 1 1 62 ASP O O -9.992 3.982 30.335 1.00 . A A . 80 ASP O 1 1
1 914 1 1 62 ASP OD1 O -8.104 2.091 32.426 1.00 . A A . 80 ASP OD1 1 1
1 915 1 1 62 ASP OD2 O -9.480 1.020 33.765 1.00 . A A . 80 ASP OD2 1 1
1 916 1 1 63 ILE C C -7.328 3.574 28.700 1.00 . A A . 81 ILE C 1 1
1 917 1 1 63 ILE CA C -7.536 4.973 29.297 1.00 . A A . 81 ILE CA 1 1
1 918 1 1 63 ILE CB C -6.255 5.822 29.142 1.00 . A A . 81 ILE CB 1 1
1 919 1 1 63 ILE CD1 C -3.740 6.023 29.639 1.00 . A A . 81 ILE CD1 1 1
1 920 1 1 63 ILE CG1 C -5.034 5.238 29.891 1.00 . A A . 81 ILE CG1 1 1
1 921 1 1 63 ILE CG2 C -6.556 7.260 29.587 1.00 . A A . 81 ILE CG2 1 1
1 922 1 1 63 ILE H H -7.370 5.330 31.398 1.00 . A A . 81 ILE H 1 1
1 923 1 1 63 ILE HA H -8.316 5.445 28.701 1.00 . A A . 81 ILE HA 1 1
1 924 1 1 63 ILE HB H -6.012 5.852 28.080 1.00 . A A . 81 ILE HB 1 1
1 925 1 1 63 ILE HD11 H -3.808 7.019 30.077 1.00 . A A . 81 ILE HD11 1 1
1 926 1 1 63 ILE HD12 H -2.903 5.498 30.100 1.00 . A A . 81 ILE HD12 1 1
1 927 1 1 63 ILE HD13 H -3.560 6.109 28.567 1.00 . A A . 81 ILE HD13 1 1
1 928 1 1 63 ILE HG12 H -5.229 5.221 30.964 1.00 . A A . 81 ILE HG12 1 1
1 929 1 1 63 ILE HG13 H -4.865 4.213 29.559 1.00 . A A . 81 ILE HG13 1 1
1 930 1 1 63 ILE HG21 H -6.572 7.326 30.674 1.00 . A A . 81 ILE HG21 1 1
1 931 1 1 63 ILE HG22 H -5.797 7.930 29.191 1.00 . A A . 81 ILE HG22 1 1
1 932 1 1 63 ILE HG23 H -7.526 7.561 29.200 1.00 . A A . 81 ILE HG23 1 1
1 933 1 1 63 ILE N N -7.991 4.955 30.698 1.00 . A A . 81 ILE N 1 1
1 934 1 1 63 ILE O O -7.157 3.440 27.488 1.00 . A A . 81 ILE O 1 1
1 935 1 1 64 SER C C -8.506 0.415 28.851 1.00 . A A . 82 SER C 1 1
1 936 1 1 64 SER CA C -7.170 1.137 29.132 1.00 . A A . 82 SER CA 1 1
1 937 1 1 64 SER CB C -6.354 0.424 30.222 1.00 . A A . 82 SER CB 1 1
1 938 1 1 64 SER H H -7.521 2.707 30.523 1.00 . A A . 82 SER H 1 1
1 939 1 1 64 SER HA H -6.585 1.135 28.214 1.00 . A A . 82 SER HA 1 1
1 940 1 1 64 SER HB2 H -5.597 1.113 30.604 1.00 . A A . 82 SER HB2 1 1
1 941 1 1 64 SER HB3 H -7.012 0.147 31.046 1.00 . A A . 82 SER HB3 1 1
1 942 1 1 64 SER HG H -5.178 -1.130 30.438 1.00 . A A . 82 SER HG 1 1
1 943 1 1 64 SER N N -7.353 2.531 29.534 1.00 . A A . 82 SER N 1 1
1 944 1 1 64 SER O O -8.519 -0.797 28.618 1.00 . A A . 82 SER O 1 1
1 945 1 1 64 SER OG O -5.687 -0.721 29.711 1.00 . A A . 82 SER OG 1 1
1 946 1 1 65 LYS C C -11.772 1.168 27.506 1.00 . A A . 83 LYS C 1 1
1 947 1 1 65 LYS CA C -10.999 0.559 28.690 1.00 . A A . 83 LYS CA 1 1
1 948 1 1 65 LYS CB C -11.817 0.773 29.976 1.00 . A A . 83 LYS CB 1 1
1 949 1 1 65 LYS CD C -11.411 -1.465 31.225 1.00 . A A . 83 LYS CD 1 1
1 950 1 1 65 LYS CE C -10.493 -2.135 32.262 1.00 . A A . 83 LYS CE 1 1
1 951 1 1 65 LYS CG C -11.236 0.060 31.205 1.00 . A A . 83 LYS CG 1 1
1 952 1 1 65 LYS H H -9.587 2.113 29.127 1.00 . A A . 83 LYS H 1 1
1 953 1 1 65 LYS HA H -10.902 -0.508 28.519 1.00 . A A . 83 LYS HA 1 1
1 954 1 1 65 LYS HB2 H -11.854 1.842 30.192 1.00 . A A . 83 LYS HB2 1 1
1 955 1 1 65 LYS HB3 H -12.843 0.441 29.818 1.00 . A A . 83 LYS HB3 1 1
1 956 1 1 65 LYS HD2 H -12.453 -1.705 31.445 1.00 . A A . 83 LYS HD2 1 1
1 957 1 1 65 LYS HD3 H -11.166 -1.881 30.248 1.00 . A A . 83 LYS HD3 1 1
1 958 1 1 65 LYS HE2 H -10.732 -3.202 32.295 1.00 . A A . 83 LYS HE2 1 1
1 959 1 1 65 LYS HE3 H -9.458 -2.041 31.919 1.00 . A A . 83 LYS HE3 1 1
1 960 1 1 65 LYS HG2 H -10.176 0.291 31.277 1.00 . A A . 83 LYS HG2 1 1
1 961 1 1 65 LYS HG3 H -11.737 0.468 32.081 1.00 . A A . 83 LYS HG3 1 1
1 962 1 1 65 LYS HZ1 H -10.266 -0.585 33.640 1.00 . A A . 83 LYS HZ1 1 1
1 963 1 1 65 LYS HZ2 H -11.574 -1.543 33.942 1.00 . A A . 83 LYS HZ2 1 1
1 964 1 1 65 LYS HZ3 H -10.066 -2.064 34.293 1.00 . A A . 83 LYS HZ3 1 1
1 965 1 1 65 LYS N N -9.649 1.129 28.883 1.00 . A A . 83 LYS N 1 1
1 966 1 1 65 LYS NZ N -10.616 -1.546 33.622 1.00 . A A . 83 LYS NZ 1 1
1 967 1 1 65 LYS O O -11.678 2.376 27.275 1.00 . A A . 83 LYS O 1 1
1 968 1 1 66 PRO C C -14.806 1.364 26.103 1.00 . A A . 84 PRO C 1 1
1 969 1 1 66 PRO CA C -13.431 0.816 25.669 1.00 . A A . 84 PRO CA 1 1
1 970 1 1 66 PRO CB C -13.553 -0.429 24.795 1.00 . A A . 84 PRO CB 1 1
1 971 1 1 66 PRO CD C -12.775 -1.070 26.978 1.00 . A A . 84 PRO CD 1 1
1 972 1 1 66 PRO CG C -13.672 -1.547 25.832 1.00 . A A . 84 PRO CG 1 1
1 973 1 1 66 PRO HA H -12.927 1.616 25.139 1.00 . A A . 84 PRO HA 1 1
1 974 1 1 66 PRO HB2 H -14.403 -0.404 24.114 1.00 . A A . 84 PRO HB2 1 1
1 975 1 1 66 PRO HB3 H -12.625 -0.530 24.236 1.00 . A A . 84 PRO HB3 1 1
1 976 1 1 66 PRO HD2 H -13.246 -1.278 27.940 1.00 . A A . 84 PRO HD2 1 1
1 977 1 1 66 PRO HD3 H -11.811 -1.575 26.922 1.00 . A A . 84 PRO HD3 1 1
1 978 1 1 66 PRO HG2 H -14.704 -1.619 26.181 1.00 . A A . 84 PRO HG2 1 1
1 979 1 1 66 PRO HG3 H -13.337 -2.504 25.431 1.00 . A A . 84 PRO HG3 1 1
1 980 1 1 66 PRO N N -12.590 0.368 26.788 1.00 . A A . 84 PRO N 1 1
1 981 1 1 66 PRO O O -15.758 1.421 25.322 1.00 . A A . 84 PRO O 1 1
1 982 1 1 67 GLY C C -15.827 3.802 28.462 1.00 . A A . 85 GLY C 1 1
1 983 1 1 67 GLY CA C -16.070 2.354 28.025 1.00 . A A . 85 GLY CA 1 1
1 984 1 1 67 GLY H H -14.043 1.706 27.898 1.00 . A A . 85 GLY H 1 1
1 985 1 1 67 GLY HA2 H -16.927 2.343 27.351 1.00 . A A . 85 GLY HA2 1 1
1 986 1 1 67 GLY HA3 H -16.315 1.759 28.905 1.00 . A A . 85 GLY HA3 1 1
1 987 1 1 67 GLY N N -14.894 1.777 27.364 1.00 . A A . 85 GLY N 1 1
1 988 1 1 67 GLY O O -16.466 4.282 29.400 1.00 . A A . 85 GLY O 1 1
1 989 1 1 68 ALA C C -14.426 6.748 26.832 1.00 . A A . 86 ALA C 1 1
1 990 1 1 68 ALA CA C -14.475 5.859 28.093 1.00 . A A . 86 ALA CA 1 1
1 991 1 1 68 ALA CB C -13.111 5.798 28.796 1.00 . A A . 86 ALA CB 1 1
1 992 1 1 68 ALA H H -14.383 3.997 27.067 1.00 . A A . 86 ALA H 1 1
1 993 1 1 68 ALA HA H -15.189 6.316 28.780 1.00 . A A . 86 ALA HA 1 1
1 994 1 1 68 ALA HB1 H -12.770 6.805 29.030 1.00 . A A . 86 ALA HB1 1 1
1 995 1 1 68 ALA HB2 H -13.194 5.229 29.724 1.00 . A A . 86 ALA HB2 1 1
1 996 1 1 68 ALA HB3 H -12.375 5.318 28.148 1.00 . A A . 86 ALA HB3 1 1
1 997 1 1 68 ALA N N -14.882 4.483 27.804 1.00 . A A . 86 ALA N 1 1
1 998 1 1 68 ALA O O -14.452 6.268 25.697 1.00 . A A . 86 ALA O 1 1
1 999 1 1 69 ASP C C -13.210 10.178 26.413 1.00 . A A . 87 ASP C 1 1
1 1000 1 1 69 ASP CA C -14.262 9.115 26.022 1.00 . A A . 87 ASP CA 1 1
1 1001 1 1 69 ASP CB C -15.672 9.700 25.801 1.00 . A A . 87 ASP CB 1 1
1 1002 1 1 69 ASP CG C -15.747 10.657 24.596 1.00 . A A . 87 ASP CG 1 1
1 1003 1 1 69 ASP H H -14.330 8.368 28.014 1.00 . A A . 87 ASP H 1 1
1 1004 1 1 69 ASP HA H -13.926 8.669 25.084 1.00 . A A . 87 ASP HA 1 1
1 1005 1 1 69 ASP HB2 H -16.370 8.878 25.627 1.00 . A A . 87 ASP HB2 1 1
1 1006 1 1 69 ASP HB3 H -15.988 10.217 26.709 1.00 . A A . 87 ASP HB3 1 1
1 1007 1 1 69 ASP N N -14.335 8.061 27.051 1.00 . A A . 87 ASP N 1 1
1 1008 1 1 69 ASP O O -13.396 11.377 26.208 1.00 . A A . 87 ASP O 1 1
1 1009 1 1 69 ASP OD1 O -15.303 10.274 23.486 1.00 . A A . 87 ASP OD1 1 1
1 1010 1 1 69 ASP OD2 O -16.291 11.780 24.740 1.00 . A A . 87 ASP OD2 1 1
1 1011 1 1 70 VAL C C -10.595 11.709 26.692 1.00 . A A . 88 VAL C 1 1
1 1012 1 1 70 VAL CA C -10.976 10.511 27.548 1.00 . A A . 88 VAL CA 1 1
1 1013 1 1 70 VAL CB C -9.754 9.624 27.889 1.00 . A A . 88 VAL CB 1 1
1 1014 1 1 70 VAL CG1 C -9.356 8.640 26.781 1.00 . A A . 88 VAL CG1 1 1
1 1015 1 1 70 VAL CG2 C -8.530 10.445 28.317 1.00 . A A . 88 VAL CG2 1 1
1 1016 1 1 70 VAL H H -12.066 8.719 27.166 1.00 . A A . 88 VAL H 1 1
1 1017 1 1 70 VAL HA H -11.311 10.970 28.472 1.00 . A A . 88 VAL HA 1 1
1 1018 1 1 70 VAL HB H -10.024 9.024 28.748 1.00 . A A . 88 VAL HB 1 1
1 1019 1 1 70 VAL HG11 H -8.523 8.028 27.121 1.00 . A A . 88 VAL HG11 1 1
1 1020 1 1 70 VAL HG12 H -10.185 7.970 26.546 1.00 . A A . 88 VAL HG12 1 1
1 1021 1 1 70 VAL HG13 H -9.056 9.174 25.879 1.00 . A A . 88 VAL HG13 1 1
1 1022 1 1 70 VAL HG21 H -8.805 11.140 29.112 1.00 . A A . 88 VAL HG21 1 1
1 1023 1 1 70 VAL HG22 H -7.759 9.778 28.691 1.00 . A A . 88 VAL HG22 1 1
1 1024 1 1 70 VAL HG23 H -8.118 10.999 27.474 1.00 . A A . 88 VAL HG23 1 1
1 1025 1 1 70 VAL N N -12.112 9.719 27.033 1.00 . A A . 88 VAL N 1 1
1 1026 1 1 70 VAL O O -9.972 11.580 25.633 1.00 . A A . 88 VAL O 1 1
1 1027 1 1 71 LYS C C -10.721 15.417 27.366 1.00 . A A . 89 LYS C 1 1
1 1028 1 1 71 LYS CA C -10.697 14.149 26.511 1.00 . A A . 89 LYS CA 1 1
1 1029 1 1 71 LYS CB C -11.558 14.241 25.259 1.00 . A A . 89 LYS CB 1 1
1 1030 1 1 71 LYS CD C -13.626 14.426 23.955 1.00 . A A . 89 LYS CD 1 1
1 1031 1 1 71 LYS CE C -14.981 15.048 23.650 1.00 . A A . 89 LYS CE 1 1
1 1032 1 1 71 LYS CG C -12.945 14.857 25.266 1.00 . A A . 89 LYS CG 1 1
1 1033 1 1 71 LYS H H -11.517 12.925 28.030 1.00 . A A . 89 LYS H 1 1
1 1034 1 1 71 LYS HA H -9.670 14.066 26.171 1.00 . A A . 89 LYS HA 1 1
1 1035 1 1 71 LYS HB2 H -10.975 14.877 24.639 1.00 . A A . 89 LYS HB2 1 1
1 1036 1 1 71 LYS HB3 H -11.619 13.276 24.758 1.00 . A A . 89 LYS HB3 1 1
1 1037 1 1 71 LYS HD2 H -12.976 14.719 23.137 1.00 . A A . 89 LYS HD2 1 1
1 1038 1 1 71 LYS HD3 H -13.728 13.339 23.931 1.00 . A A . 89 LYS HD3 1 1
1 1039 1 1 71 LYS HE2 H -14.890 16.136 23.697 1.00 . A A . 89 LYS HE2 1 1
1 1040 1 1 71 LYS HE3 H -15.212 14.778 22.613 1.00 . A A . 89 LYS HE3 1 1
1 1041 1 1 71 LYS HG2 H -13.496 14.512 26.132 1.00 . A A . 89 LYS HG2 1 1
1 1042 1 1 71 LYS HG3 H -12.800 15.934 25.272 1.00 . A A . 89 LYS HG3 1 1
1 1043 1 1 71 LYS HZ1 H -16.098 13.533 24.548 1.00 . A A . 89 LYS HZ1 1 1
1 1044 1 1 71 LYS HZ2 H -15.860 14.824 25.522 1.00 . A A . 89 LYS HZ2 1 1
1 1045 1 1 71 LYS HZ3 H -16.949 14.911 24.307 1.00 . A A . 89 LYS HZ3 1 1
1 1046 1 1 71 LYS N N -10.984 12.895 27.177 1.00 . A A . 89 LYS N 1 1
1 1047 1 1 71 LYS NZ N -16.041 14.554 24.567 1.00 . A A . 89 LYS NZ 1 1
1 1048 1 1 71 LYS O O -11.055 15.403 28.551 1.00 . A A . 89 LYS O 1 1
1 1049 1 1 72 CYS C C -11.375 18.563 27.716 1.00 . A A . 90 CYS C 1 1
1 1050 1 1 72 CYS CA C -10.103 17.840 27.209 1.00 . A A . 90 CYS CA 1 1
1 1051 1 1 72 CYS CB C -9.398 18.543 26.042 1.00 . A A . 90 CYS CB 1 1
1 1052 1 1 72 CYS H H -10.029 16.346 25.746 1.00 . A A . 90 CYS H 1 1
1 1053 1 1 72 CYS HA H -9.407 17.771 28.036 1.00 . A A . 90 CYS HA 1 1
1 1054 1 1 72 CYS HB2 H -8.498 17.964 25.822 1.00 . A A . 90 CYS HB2 1 1
1 1055 1 1 72 CYS HB3 H -10.041 18.511 25.162 1.00 . A A . 90 CYS HB3 1 1
1 1056 1 1 72 CYS N N -10.293 16.490 26.711 1.00 . A A . 90 CYS N 1 1
1 1057 1 1 72 CYS O O -12.509 18.107 27.548 1.00 . A A . 90 CYS O 1 1
1 1058 1 1 72 CYS SG S -8.880 20.254 26.343 1.00 . A A . 90 CYS SG 1 1
1 1059 1 1 73 ASP C C -11.887 22.130 28.354 1.00 . A A . 91 ASP C 1 1
1 1060 1 1 73 ASP CA C -12.127 20.690 28.846 1.00 . A A . 91 ASP CA 1 1
1 1061 1 1 73 ASP CB C -12.036 20.672 30.375 1.00 . A A . 91 ASP CB 1 1
1 1062 1 1 73 ASP CG C -13.196 21.423 31.057 1.00 . A A . 91 ASP CG 1 1
1 1063 1 1 73 ASP H H -10.167 19.992 28.359 1.00 . A A . 91 ASP H 1 1
1 1064 1 1 73 ASP HA H -13.131 20.391 28.543 1.00 . A A . 91 ASP HA 1 1
1 1065 1 1 73 ASP HB2 H -12.038 19.643 30.707 1.00 . A A . 91 ASP HB2 1 1
1 1066 1 1 73 ASP HB3 H -11.079 21.106 30.679 1.00 . A A . 91 ASP HB3 1 1
1 1067 1 1 73 ASP N N -11.143 19.737 28.308 1.00 . A A . 91 ASP N 1 1
1 1068 1 1 73 ASP O O -12.779 22.976 28.435 1.00 . A A . 91 ASP O 1 1
1 1069 1 1 73 ASP OD1 O -14.368 21.006 30.894 1.00 . A A . 91 ASP OD1 1 1
1 1070 1 1 73 ASP OD2 O -12.935 22.403 31.795 1.00 . A A . 91 ASP OD2 1 1
1 1071 1 1 74 ILE C C -10.900 23.947 25.933 1.00 . A A . 92 ILE C 1 1
1 1072 1 1 74 ILE CA C -10.301 23.740 27.330 1.00 . A A . 92 ILE CA 1 1
1 1073 1 1 74 ILE CB C -8.756 23.874 27.227 1.00 . A A . 92 ILE CB 1 1
1 1074 1 1 74 ILE CD1 C -6.515 23.566 28.486 1.00 . A A . 92 ILE CD1 1 1
1 1075 1 1 74 ILE CG1 C -8.049 23.555 28.565 1.00 . A A . 92 ILE CG1 1 1
1 1076 1 1 74 ILE CG2 C -8.386 25.271 26.694 1.00 . A A . 92 ILE CG2 1 1
1 1077 1 1 74 ILE H H -9.995 21.679 27.785 1.00 . A A . 92 ILE H 1 1
1 1078 1 1 74 ILE HA H -10.698 24.475 28.028 1.00 . A A . 92 ILE HA 1 1
1 1079 1 1 74 ILE HB H -8.406 23.155 26.484 1.00 . A A . 92 ILE HB 1 1
1 1080 1 1 74 ILE HD11 H -6.104 23.194 29.426 1.00 . A A . 92 ILE HD11 1 1
1 1081 1 1 74 ILE HD12 H -6.176 22.921 27.674 1.00 . A A . 92 ILE HD12 1 1
1 1082 1 1 74 ILE HD13 H -6.145 24.580 28.329 1.00 . A A . 92 ILE HD13 1 1
1 1083 1 1 74 ILE HG12 H -8.372 24.266 29.326 1.00 . A A . 92 ILE HG12 1 1
1 1084 1 1 74 ILE HG13 H -8.335 22.555 28.891 1.00 . A A . 92 ILE HG13 1 1
1 1085 1 1 74 ILE HG21 H -8.838 25.437 25.713 1.00 . A A . 92 ILE HG21 1 1
1 1086 1 1 74 ILE HG22 H -8.735 26.039 27.386 1.00 . A A . 92 ILE HG22 1 1
1 1087 1 1 74 ILE HG23 H -7.309 25.360 26.567 1.00 . A A . 92 ILE HG23 1 1
1 1088 1 1 74 ILE N N -10.684 22.418 27.836 1.00 . A A . 92 ILE N 1 1
1 1089 1 1 74 ILE O O -11.588 24.929 25.655 1.00 . A A . 92 ILE O 1 1
1 1090 1 1 75 CYS C C -11.922 21.732 23.365 1.00 . A A . 93 CYS C 1 1
1 1091 1 1 75 CYS CA C -10.991 22.933 23.652 1.00 . A A . 93 CYS CA 1 1
1 1092 1 1 75 CYS CB C -9.687 22.899 22.841 1.00 . A A . 93 CYS CB 1 1
1 1093 1 1 75 CYS H H -10.013 22.232 25.397 1.00 . A A . 93 CYS H 1 1
1 1094 1 1 75 CYS HA H -11.509 23.846 23.374 1.00 . A A . 93 CYS HA 1 1
1 1095 1 1 75 CYS HB2 H -9.840 23.256 21.826 1.00 . A A . 93 CYS HB2 1 1
1 1096 1 1 75 CYS HB3 H -8.963 23.568 23.296 1.00 . A A . 93 CYS HB3 1 1
1 1097 1 1 75 CYS N N -10.602 22.983 25.059 1.00 . A A . 93 CYS N 1 1
1 1098 1 1 75 CYS O O -12.494 21.635 22.282 1.00 . A A . 93 CYS O 1 1
1 1099 1 1 75 CYS SG S -8.945 21.280 22.661 1.00 . A A . 93 CYS SG 1 1
1 1100 1 1 76 HIS C C -12.490 18.552 23.250 1.00 . A A . 94 HIS C 1 1
1 1101 1 1 76 HIS CA C -12.847 19.584 24.345 1.00 . A A . 94 HIS CA 1 1
1 1102 1 1 76 HIS CB C -14.352 19.867 24.528 1.00 . A A . 94 HIS CB 1 1
1 1103 1 1 76 HIS CD2 C -15.687 21.619 23.189 1.00 . A A . 94 HIS CD2 1 1
1 1104 1 1 76 HIS CE1 C -16.013 20.509 21.317 1.00 . A A . 94 HIS CE1 1 1
1 1105 1 1 76 HIS CG C -15.083 20.396 23.315 1.00 . A A . 94 HIS CG 1 1
1 1106 1 1 76 HIS H H -11.560 21.025 25.201 1.00 . A A . 94 HIS H 1 1
1 1107 1 1 76 HIS HA H -12.552 19.076 25.259 1.00 . A A . 94 HIS HA 1 1
1 1108 1 1 76 HIS HB2 H -14.840 18.939 24.829 1.00 . A A . 94 HIS HB2 1 1
1 1109 1 1 76 HIS HB3 H -14.478 20.573 25.350 1.00 . A A . 94 HIS HB3 1 1
1 1110 1 1 76 HIS HD1 H -14.961 18.786 21.922 1.00 . A A . 94 HIS HD1 1 1
1 1111 1 1 76 HIS HD2 H -15.709 22.393 23.947 1.00 . A A . 94 HIS HD2 1 1
1 1112 1 1 76 HIS HE1 H -16.325 20.240 20.313 1.00 . A A . 94 HIS HE1 1 1
1 1113 1 1 76 HIS N N -12.064 20.828 24.349 1.00 . A A . 94 HIS N 1 1
1 1114 1 1 76 HIS ND1 N -15.306 19.715 22.139 1.00 . A A . 94 HIS ND1 1 1
1 1115 1 1 76 HIS NE2 N -16.278 21.685 21.918 1.00 . A A . 94 HIS NE2 1 1
1 1116 1 1 76 HIS O O -13.304 17.686 22.919 1.00 . A A . 94 HIS O 1 1
1 1117 1 1 77 TYR C C -10.412 16.288 22.284 1.00 . A A . 95 TYR C 1 1
1 1118 1 1 77 TYR CA C -10.846 17.626 21.675 1.00 . A A . 95 TYR CA 1 1
1 1119 1 1 77 TYR CB C -9.703 18.153 20.794 1.00 . A A . 95 TYR CB 1 1
1 1120 1 1 77 TYR CD1 C -10.850 20.190 19.899 1.00 . A A . 95 TYR CD1 1 1
1 1121 1 1 77 TYR CD2 C -10.227 18.449 18.323 1.00 . A A . 95 TYR CD2 1 1
1 1122 1 1 77 TYR CE1 C -11.402 20.968 18.876 1.00 . A A . 95 TYR CE1 1 1
1 1123 1 1 77 TYR CE2 C -10.791 19.214 17.278 1.00 . A A . 95 TYR CE2 1 1
1 1124 1 1 77 TYR CG C -10.257 18.947 19.635 1.00 . A A . 95 TYR CG 1 1
1 1125 1 1 77 TYR CZ C -11.377 20.477 17.550 1.00 . A A . 95 TYR CZ 1 1
1 1126 1 1 77 TYR H H -10.622 19.311 22.978 1.00 . A A . 95 TYR H 1 1
1 1127 1 1 77 TYR HA H -11.693 17.463 21.015 1.00 . A A . 95 TYR HA 1 1
1 1128 1 1 77 TYR HB2 H -9.006 18.780 21.342 1.00 . A A . 95 TYR HB2 1 1
1 1129 1 1 77 TYR HB3 H -9.099 17.306 20.456 1.00 . A A . 95 TYR HB3 1 1
1 1130 1 1 77 TYR HD1 H -10.866 20.560 20.905 1.00 . A A . 95 TYR HD1 1 1
1 1131 1 1 77 TYR HD2 H -9.750 17.494 18.129 1.00 . A A . 95 TYR HD2 1 1
1 1132 1 1 77 TYR HE1 H -11.834 21.929 19.138 1.00 . A A . 95 TYR HE1 1 1
1 1133 1 1 77 TYR HE2 H -10.775 18.847 16.263 1.00 . A A . 95 TYR HE2 1 1
1 1134 1 1 77 TYR HH H -12.280 22.052 16.841 1.00 . A A . 95 TYR HH 1 1
1 1135 1 1 77 TYR N N -11.277 18.602 22.686 1.00 . A A . 95 TYR N 1 1
1 1136 1 1 77 TYR O O -9.692 16.280 23.283 1.00 . A A . 95 TYR O 1 1
1 1137 1 1 77 TYR OH O -11.905 21.210 16.531 1.00 . A A . 95 TYR OH 1 1
1 1138 1 1 78 PRO C C -8.843 13.709 22.136 1.00 . A A . 96 PRO C 1 1
1 1139 1 1 78 PRO CA C -10.362 13.826 22.101 1.00 . A A . 96 PRO CA 1 1
1 1140 1 1 78 PRO CB C -11.004 12.801 21.177 1.00 . A A . 96 PRO CB 1 1
1 1141 1 1 78 PRO CD C -11.689 15.021 20.554 1.00 . A A . 96 PRO CD 1 1
1 1142 1 1 78 PRO CG C -12.143 13.576 20.534 1.00 . A A . 96 PRO CG 1 1
1 1143 1 1 78 PRO HA H -10.743 13.673 23.096 1.00 . A A . 96 PRO HA 1 1
1 1144 1 1 78 PRO HB2 H -10.305 12.464 20.410 1.00 . A A . 96 PRO HB2 1 1
1 1145 1 1 78 PRO HB3 H -11.376 11.969 21.774 1.00 . A A . 96 PRO HB3 1 1
1 1146 1 1 78 PRO HD2 H -11.115 15.222 19.676 1.00 . A A . 96 PRO HD2 1 1
1 1147 1 1 78 PRO HD3 H -12.559 15.676 20.619 1.00 . A A . 96 PRO HD3 1 1
1 1148 1 1 78 PRO HG2 H -12.339 13.249 19.515 1.00 . A A . 96 PRO HG2 1 1
1 1149 1 1 78 PRO HG3 H -13.020 13.502 21.163 1.00 . A A . 96 PRO HG3 1 1
1 1150 1 1 78 PRO N N -10.804 15.147 21.687 1.00 . A A . 96 PRO N 1 1
1 1151 1 1 78 PRO O O -8.154 13.895 21.125 1.00 . A A . 96 PRO O 1 1
1 1152 1 1 79 ILE C C -6.351 12.036 22.943 1.00 . A A . 97 ILE C 1 1
1 1153 1 1 79 ILE CA C -6.944 13.255 23.656 1.00 . A A . 97 ILE CA 1 1
1 1154 1 1 79 ILE CB C -6.770 13.230 25.186 1.00 . A A . 97 ILE CB 1 1
1 1155 1 1 79 ILE CD1 C -6.011 15.673 25.639 1.00 . A A . 97 ILE CD1 1 1
1 1156 1 1 79 ILE CG1 C -7.100 14.617 25.792 1.00 . A A . 97 ILE CG1 1 1
1 1157 1 1 79 ILE CG2 C -5.426 12.682 25.674 1.00 . A A . 97 ILE CG2 1 1
1 1158 1 1 79 ILE H H -9.051 13.199 24.053 1.00 . A A . 97 ILE H 1 1
1 1159 1 1 79 ILE HA H -6.436 14.135 23.275 1.00 . A A . 97 ILE HA 1 1
1 1160 1 1 79 ILE HB H -7.487 12.529 25.573 1.00 . A A . 97 ILE HB 1 1
1 1161 1 1 79 ILE HD11 H -5.168 15.455 26.292 1.00 . A A . 97 ILE HD11 1 1
1 1162 1 1 79 ILE HD12 H -5.686 15.673 24.606 1.00 . A A . 97 ILE HD12 1 1
1 1163 1 1 79 ILE HD13 H -6.430 16.651 25.887 1.00 . A A . 97 ILE HD13 1 1
1 1164 1 1 79 ILE HG12 H -7.977 15.036 25.301 1.00 . A A . 97 ILE HG12 1 1
1 1165 1 1 79 ILE HG13 H -7.334 14.501 26.849 1.00 . A A . 97 ILE HG13 1 1
1 1166 1 1 79 ILE HG21 H -5.315 11.642 25.370 1.00 . A A . 97 ILE HG21 1 1
1 1167 1 1 79 ILE HG22 H -4.602 13.261 25.276 1.00 . A A . 97 ILE HG22 1 1
1 1168 1 1 79 ILE HG23 H -5.406 12.719 26.761 1.00 . A A . 97 ILE HG23 1 1
1 1169 1 1 79 ILE N N -8.364 13.389 23.336 1.00 . A A . 97 ILE N 1 1
1 1170 1 1 79 ILE O O -6.990 10.989 22.815 1.00 . A A . 97 ILE O 1 1
1 1171 1 1 80 GLN C C -3.030 10.872 22.206 1.00 . A A . 98 GLN C 1 1
1 1172 1 1 80 GLN CA C -4.423 11.190 21.643 1.00 . A A . 98 GLN CA 1 1
1 1173 1 1 80 GLN CB C -4.343 11.691 20.188 1.00 . A A . 98 GLN CB 1 1
1 1174 1 1 80 GLN CD C -5.811 12.790 18.423 1.00 . A A . 98 GLN CD 1 1
1 1175 1 1 80 GLN CG C -5.716 11.701 19.489 1.00 . A A . 98 GLN CG 1 1
1 1176 1 1 80 GLN H H -4.725 13.131 22.521 1.00 . A A . 98 GLN H 1 1
1 1177 1 1 80 GLN HA H -4.985 10.256 21.645 1.00 . A A . 98 GLN HA 1 1
1 1178 1 1 80 GLN HB2 H -3.926 12.700 20.188 1.00 . A A . 98 GLN HB2 1 1
1 1179 1 1 80 GLN HB3 H -3.669 11.050 19.617 1.00 . A A . 98 GLN HB3 1 1
1 1180 1 1 80 GLN HE21 H -7.001 13.946 19.584 1.00 . A A . 98 GLN HE21 1 1
1 1181 1 1 80 GLN HE22 H -6.598 14.582 17.986 1.00 . A A . 98 GLN HE22 1 1
1 1182 1 1 80 GLN HG2 H -5.894 10.730 19.029 1.00 . A A . 98 GLN HG2 1 1
1 1183 1 1 80 GLN HG3 H -6.514 11.866 20.210 1.00 . A A . 98 GLN HG3 1 1
1 1184 1 1 80 GLN N N -5.130 12.202 22.440 1.00 . A A . 98 GLN N 1 1
1 1185 1 1 80 GLN NE2 N -6.533 13.860 18.684 1.00 . A A . 98 GLN NE2 1 1
1 1186 1 1 80 GLN O O -2.203 11.761 22.401 1.00 . A A . 98 GLN O 1 1
1 1187 1 1 80 GLN OE1 O -5.241 12.699 17.342 1.00 . A A . 98 GLN OE1 1 1
1 1188 1 1 81 PHE C C -0.984 7.819 22.338 1.00 . A A . 99 PHE C 1 1
1 1189 1 1 81 PHE CA C -1.543 9.059 23.060 1.00 . A A . 99 PHE CA 1 1
1 1190 1 1 81 PHE CB C -1.797 8.821 24.556 1.00 . A A . 99 PHE CB 1 1
1 1191 1 1 81 PHE CD1 C -3.642 7.066 24.543 1.00 . A A . 99 PHE CD1 1 1
1 1192 1 1 81 PHE CD2 C -3.995 9.133 25.784 1.00 . A A . 99 PHE CD2 1 1
1 1193 1 1 81 PHE CE1 C -4.924 6.626 24.918 1.00 . A A . 99 PHE CE1 1 1
1 1194 1 1 81 PHE CE2 C -5.279 8.693 26.158 1.00 . A A . 99 PHE CE2 1 1
1 1195 1 1 81 PHE CG C -3.177 8.327 24.966 1.00 . A A . 99 PHE CG 1 1
1 1196 1 1 81 PHE CZ C -5.742 7.442 25.720 1.00 . A A . 99 PHE CZ 1 1
1 1197 1 1 81 PHE H H -3.525 8.919 22.377 1.00 . A A . 99 PHE H 1 1
1 1198 1 1 81 PHE HA H -0.758 9.795 22.942 1.00 . A A . 99 PHE HA 1 1
1 1199 1 1 81 PHE HB2 H -1.074 8.108 24.919 1.00 . A A . 99 PHE HB2 1 1
1 1200 1 1 81 PHE HB3 H -1.610 9.764 25.053 1.00 . A A . 99 PHE HB3 1 1
1 1201 1 1 81 PHE HD1 H -3.015 6.432 23.932 1.00 . A A . 99 PHE HD1 1 1
1 1202 1 1 81 PHE HD2 H -3.639 10.094 26.127 1.00 . A A . 99 PHE HD2 1 1
1 1203 1 1 81 PHE HE1 H -5.282 5.658 24.593 1.00 . A A . 99 PHE HE1 1 1
1 1204 1 1 81 PHE HE2 H -5.910 9.314 26.780 1.00 . A A . 99 PHE HE2 1 1
1 1205 1 1 81 PHE HZ H -6.726 7.105 26.008 1.00 . A A . 99 PHE HZ 1 1
1 1206 1 1 81 PHE N N -2.781 9.589 22.479 1.00 . A A . 99 PHE N 1 1
1 1207 1 1 81 PHE O O -0.060 7.153 22.815 1.00 . A A . 99 PHE O 1 1
1 1208 1 1 82 LYS C C -1.708 6.695 18.836 1.00 . A A . 100 LYS C 1 1
1 1209 1 1 82 LYS CA C -1.200 6.423 20.262 1.00 . A A . 100 LYS CA 1 1
1 1210 1 1 82 LYS CB C -1.793 5.132 20.849 1.00 . A A . 100 LYS CB 1 1
1 1211 1 1 82 LYS CD C -1.326 2.628 20.981 1.00 . A A . 100 LYS CD 1 1
1 1212 1 1 82 LYS CE C -2.749 2.246 21.404 1.00 . A A . 100 LYS CE 1 1
1 1213 1 1 82 LYS CG C -1.288 3.885 20.106 1.00 . A A . 100 LYS CG 1 1
1 1214 1 1 82 LYS H H -2.263 8.181 20.874 1.00 . A A . 100 LYS H 1 1
1 1215 1 1 82 LYS HA H -0.116 6.304 20.233 1.00 . A A . 100 LYS HA 1 1
1 1216 1 1 82 LYS HB2 H -1.484 5.071 21.895 1.00 . A A . 100 LYS HB2 1 1
1 1217 1 1 82 LYS HB3 H -2.883 5.175 20.820 1.00 . A A . 100 LYS HB3 1 1
1 1218 1 1 82 LYS HD2 H -0.881 1.808 20.417 1.00 . A A . 100 LYS HD2 1 1
1 1219 1 1 82 LYS HD3 H -0.710 2.816 21.863 1.00 . A A . 100 LYS HD3 1 1
1 1220 1 1 82 LYS HE2 H -3.184 3.069 21.979 1.00 . A A . 100 LYS HE2 1 1
1 1221 1 1 82 LYS HE3 H -3.357 2.106 20.505 1.00 . A A . 100 LYS HE3 1 1
1 1222 1 1 82 LYS HG2 H -1.886 3.728 19.208 1.00 . A A . 100 LYS HG2 1 1
1 1223 1 1 82 LYS HG3 H -0.250 4.041 19.808 1.00 . A A . 100 LYS HG3 1 1
1 1224 1 1 82 LYS HZ1 H -3.699 0.752 22.492 1.00 . A A . 100 LYS HZ1 1 1
1 1225 1 1 82 LYS HZ2 H -2.377 0.221 21.700 1.00 . A A . 100 LYS HZ2 1 1
1 1226 1 1 82 LYS HZ3 H -2.212 1.109 23.062 1.00 . A A . 100 LYS HZ3 1 1
1 1227 1 1 82 LYS N N -1.546 7.533 21.164 1.00 . A A . 100 LYS N 1 1
1 1228 1 1 82 LYS NZ N -2.758 1.002 22.218 1.00 . A A . 100 LYS NZ 1 1
1 1229 1 1 82 LYS O O -2.708 7.398 18.661 1.00 . A A . 100 LYS O 1 1
1 1230 1 1 83 THR C C -0.836 5.048 15.593 1.00 . A A . 101 THR C 1 1
1 1231 1 1 83 THR CA C -1.351 6.255 16.389 1.00 . A A . 101 THR CA 1 1
1 1232 1 1 83 THR CB C -0.837 7.592 15.827 1.00 . A A . 101 THR CB 1 1
1 1233 1 1 83 THR CG2 C 0.686 7.756 15.820 1.00 . A A . 101 THR CG2 1 1
1 1234 1 1 83 THR H H -0.229 5.569 18.066 1.00 . A A . 101 THR H 1 1
1 1235 1 1 83 THR HA H -2.436 6.262 16.282 1.00 . A A . 101 THR HA 1 1
1 1236 1 1 83 THR HB H -1.254 8.392 16.441 1.00 . A A . 101 THR HB 1 1
1 1237 1 1 83 THR HG1 H -1.111 8.678 14.236 1.00 . A A . 101 THR HG1 1 1
1 1238 1 1 83 THR HG21 H 1.144 7.041 15.138 1.00 . A A . 101 THR HG21 1 1
1 1239 1 1 83 THR HG22 H 0.942 8.766 15.500 1.00 . A A . 101 THR HG22 1 1
1 1240 1 1 83 THR HG23 H 1.081 7.603 16.824 1.00 . A A . 101 THR HG23 1 1
1 1241 1 1 83 THR N N -1.029 6.137 17.828 1.00 . A A . 101 THR N 1 1
1 1242 1 1 83 THR O O -1.595 4.519 14.747 1.00 . A A . 101 THR O 1 1
1 1243 1 1 83 THR OXT O 0.288 4.567 15.872 1.00 . A A . 101 THR OXT 1 1
1 1244 1 1 83 THR OG1 O -1.318 7.766 14.511 1.00 . A A . 101 THR OG1 1 1
1 1245 2 2 1 ZN ZN ZN 5.688 17.914 31.385 1.00 . B A . 201 ZN ZN 1 1
1 1246 3 2 1 ZN ZN ZN -7.697 20.466 24.383 1.00 . C A . 202 ZN ZN 1 1
2 1247 1 1 1 VAL C C 2.132 39.558 -9.277 1.00 . A A . 19 VAL C 1 1
2 1248 1 1 1 VAL CA C 1.187 38.555 -8.609 1.00 . A A . 19 VAL CA 1 1
2 1249 1 1 1 VAL CB C 1.854 37.185 -8.338 1.00 . A A . 19 VAL CB 1 1
2 1250 1 1 1 VAL CG1 C 2.378 36.464 -9.590 1.00 . A A . 19 VAL CG1 1 1
2 1251 1 1 1 VAL CG2 C 3.004 37.297 -7.328 1.00 . A A . 19 VAL CG2 1 1
2 1252 1 1 1 VAL H1 H -0.710 37.771 -8.945 1.00 . A A . 19 VAL H1 1 1
2 1253 1 1 1 VAL H2 H 0.120 38.084 -10.325 1.00 . A A . 19 VAL H2 1 1
2 1254 1 1 1 VAL H3 H -0.542 39.308 -9.475 1.00 . A A . 19 VAL H3 1 1
2 1255 1 1 1 VAL HA H 0.920 38.970 -7.636 1.00 . A A . 19 VAL HA 1 1
2 1256 1 1 1 VAL HB H 1.101 36.541 -7.883 1.00 . A A . 19 VAL HB 1 1
2 1257 1 1 1 VAL HG11 H 1.573 36.304 -10.307 1.00 . A A . 19 VAL HG11 1 1
2 1258 1 1 1 VAL HG12 H 3.176 37.038 -10.063 1.00 . A A . 19 VAL HG12 1 1
2 1259 1 1 1 VAL HG13 H 2.775 35.488 -9.307 1.00 . A A . 19 VAL HG13 1 1
2 1260 1 1 1 VAL HG21 H 3.334 36.298 -7.041 1.00 . A A . 19 VAL HG21 1 1
2 1261 1 1 1 VAL HG22 H 3.852 37.826 -7.762 1.00 . A A . 19 VAL HG22 1 1
2 1262 1 1 1 VAL HG23 H 2.667 37.816 -6.428 1.00 . A A . 19 VAL HG23 1 1
2 1263 1 1 1 VAL N N -0.075 38.417 -9.392 1.00 . A A . 19 VAL N 1 1
2 1264 1 1 1 VAL O O 2.218 39.600 -10.506 1.00 . A A . 19 VAL O 1 1
2 1265 1 1 2 ALA C C 4.994 41.602 -8.072 1.00 . A A . 20 ALA C 1 1
2 1266 1 1 2 ALA CA C 3.731 41.445 -8.959 1.00 . A A . 20 ALA CA 1 1
2 1267 1 1 2 ALA CB C 2.919 42.747 -9.063 1.00 . A A . 20 ALA CB 1 1
2 1268 1 1 2 ALA H H 2.673 40.332 -7.485 1.00 . A A . 20 ALA H 1 1
2 1269 1 1 2 ALA HA H 4.089 41.185 -9.957 1.00 . A A . 20 ALA HA 1 1
2 1270 1 1 2 ALA HB1 H 2.055 42.596 -9.713 1.00 . A A . 20 ALA HB1 1 1
2 1271 1 1 2 ALA HB2 H 2.577 43.055 -8.074 1.00 . A A . 20 ALA HB2 1 1
2 1272 1 1 2 ALA HB3 H 3.537 43.538 -9.490 1.00 . A A . 20 ALA HB3 1 1
2 1273 1 1 2 ALA N N 2.819 40.390 -8.484 1.00 . A A . 20 ALA N 1 1
2 1274 1 1 2 ALA O O 5.591 42.681 -8.009 1.00 . A A . 20 ALA O 1 1
2 1275 1 1 3 ASN C C 7.248 39.086 -6.527 1.00 . A A . 21 ASN C 1 1
2 1276 1 1 3 ASN CA C 6.577 40.475 -6.495 1.00 . A A . 21 ASN CA 1 1
2 1277 1 1 3 ASN CB C 6.118 40.780 -5.052 1.00 . A A . 21 ASN CB 1 1
2 1278 1 1 3 ASN CG C 5.511 42.161 -4.871 1.00 . A A . 21 ASN CG 1 1
2 1279 1 1 3 ASN H H 4.922 39.662 -7.541 1.00 . A A . 21 ASN H 1 1
2 1280 1 1 3 ASN HA H 7.314 41.217 -6.807 1.00 . A A . 21 ASN HA 1 1
2 1281 1 1 3 ASN HB2 H 5.382 40.037 -4.744 1.00 . A A . 21 ASN HB2 1 1
2 1282 1 1 3 ASN HB3 H 6.973 40.692 -4.382 1.00 . A A . 21 ASN HB3 1 1
2 1283 1 1 3 ASN HD21 H 7.321 43.056 -4.835 1.00 . A A . 21 ASN HD21 1 1
2 1284 1 1 3 ASN HD22 H 5.923 44.106 -4.666 1.00 . A A . 21 ASN HD22 1 1
2 1285 1 1 3 ASN N N 5.412 40.529 -7.388 1.00 . A A . 21 ASN N 1 1
2 1286 1 1 3 ASN ND2 N 6.324 43.188 -4.777 1.00 . A A . 21 ASN ND2 1 1
2 1287 1 1 3 ASN O O 6.592 38.076 -6.790 1.00 . A A . 21 ASN O 1 1
2 1288 1 1 3 ASN OD1 O 4.301 42.333 -4.809 1.00 . A A . 21 ASN OD1 1 1
2 1289 1 1 4 GLU C C 10.349 37.704 -5.022 1.00 . A A . 22 GLU C 1 1
2 1290 1 1 4 GLU CA C 9.360 37.794 -6.210 1.00 . A A . 22 GLU CA 1 1
2 1291 1 1 4 GLU CB C 10.071 37.606 -7.564 1.00 . A A . 22 GLU CB 1 1
2 1292 1 1 4 GLU CD C 11.777 38.454 -9.235 1.00 . A A . 22 GLU CD 1 1
2 1293 1 1 4 GLU CG C 11.118 38.688 -7.862 1.00 . A A . 22 GLU CG 1 1
2 1294 1 1 4 GLU H H 9.038 39.909 -6.089 1.00 . A A . 22 GLU H 1 1
2 1295 1 1 4 GLU HA H 8.689 36.946 -6.091 1.00 . A A . 22 GLU HA 1 1
2 1296 1 1 4 GLU HB2 H 10.556 36.630 -7.578 1.00 . A A . 22 GLU HB2 1 1
2 1297 1 1 4 GLU HB3 H 9.321 37.614 -8.356 1.00 . A A . 22 GLU HB3 1 1
2 1298 1 1 4 GLU HG2 H 10.637 39.669 -7.844 1.00 . A A . 22 GLU HG2 1 1
2 1299 1 1 4 GLU HG3 H 11.878 38.678 -7.077 1.00 . A A . 22 GLU HG3 1 1
2 1300 1 1 4 GLU N N 8.554 39.034 -6.240 1.00 . A A . 22 GLU N 1 1
2 1301 1 1 4 GLU O O 11.057 36.707 -4.872 1.00 . A A . 22 GLU O 1 1
2 1302 1 1 4 GLU OE1 O 12.806 37.736 -9.308 1.00 . A A . 22 GLU OE1 1 1
2 1303 1 1 4 GLU OE2 O 11.278 38.992 -10.255 1.00 . A A . 22 GLU OE2 1 1
2 1304 1 1 5 GLU C C 10.549 39.011 -1.666 1.00 . A A . 23 GLU C 1 1
2 1305 1 1 5 GLU CA C 11.305 38.850 -3.008 1.00 . A A . 23 GLU CA 1 1
2 1306 1 1 5 GLU CB C 12.285 40.009 -3.291 1.00 . A A . 23 GLU CB 1 1
2 1307 1 1 5 GLU CD C 14.556 41.070 -2.912 1.00 . A A . 23 GLU CD 1 1
2 1308 1 1 5 GLU CG C 13.562 39.990 -2.438 1.00 . A A . 23 GLU CG 1 1
2 1309 1 1 5 GLU H H 9.815 39.524 -4.398 1.00 . A A . 23 GLU H 1 1
2 1310 1 1 5 GLU HA H 11.892 37.935 -2.923 1.00 . A A . 23 GLU HA 1 1
2 1311 1 1 5 GLU HB2 H 12.594 39.947 -4.336 1.00 . A A . 23 GLU HB2 1 1
2 1312 1 1 5 GLU HB3 H 11.767 40.960 -3.152 1.00 . A A . 23 GLU HB3 1 1
2 1313 1 1 5 GLU HG2 H 13.315 40.166 -1.391 1.00 . A A . 23 GLU HG2 1 1
2 1314 1 1 5 GLU HG3 H 14.024 39.002 -2.512 1.00 . A A . 23 GLU HG3 1 1
2 1315 1 1 5 GLU N N 10.402 38.738 -4.173 1.00 . A A . 23 GLU N 1 1
2 1316 1 1 5 GLU O O 11.159 39.094 -0.598 1.00 . A A . 23 GLU O 1 1
2 1317 1 1 5 GLU OE1 O 14.432 42.246 -2.488 1.00 . A A . 23 GLU OE1 1 1
2 1318 1 1 5 GLU OE2 O 15.476 40.752 -3.705 1.00 . A A . 23 GLU OE2 1 1
2 1319 1 1 6 THR C C 8.194 37.905 0.349 1.00 . A A . 24 THR C 1 1
2 1320 1 1 6 THR CA C 8.330 39.164 -0.517 1.00 . A A . 24 THR CA 1 1
2 1321 1 1 6 THR CB C 6.929 39.639 -0.944 1.00 . A A . 24 THR CB 1 1
2 1322 1 1 6 THR CG2 C 6.948 41.116 -1.338 1.00 . A A . 24 THR CG2 1 1
2 1323 1 1 6 THR H H 8.748 38.923 -2.589 1.00 . A A . 24 THR H 1 1
2 1324 1 1 6 THR HA H 8.765 39.910 0.138 1.00 . A A . 24 THR HA 1 1
2 1325 1 1 6 THR HB H 6.227 39.515 -0.118 1.00 . A A . 24 THR HB 1 1
2 1326 1 1 6 THR HG1 H 5.517 39.059 -2.147 1.00 . A A . 24 THR HG1 1 1
2 1327 1 1 6 THR HG21 H 5.956 41.425 -1.663 1.00 . A A . 24 THR HG21 1 1
2 1328 1 1 6 THR HG22 H 7.237 41.717 -0.475 1.00 . A A . 24 THR HG22 1 1
2 1329 1 1 6 THR HG23 H 7.664 41.285 -2.143 1.00 . A A . 24 THR HG23 1 1
2 1330 1 1 6 THR N N 9.212 39.028 -1.696 1.00 . A A . 24 THR N 1 1
2 1331 1 1 6 THR O O 7.609 37.965 1.433 1.00 . A A . 24 THR O 1 1
2 1332 1 1 6 THR OG1 O 6.475 38.906 -2.066 1.00 . A A . 24 THR OG1 1 1
2 1333 1 1 7 ASP C C 7.377 34.719 0.443 1.00 . A A . 25 ASP C 1 1
2 1334 1 1 7 ASP CA C 8.748 35.440 0.515 1.00 . A A . 25 ASP CA 1 1
2 1335 1 1 7 ASP CB C 9.355 35.478 1.936 1.00 . A A . 25 ASP CB 1 1
2 1336 1 1 7 ASP CG C 10.123 34.200 2.334 1.00 . A A . 25 ASP CG 1 1
2 1337 1 1 7 ASP H H 9.189 36.817 -1.010 1.00 . A A . 25 ASP H 1 1
2 1338 1 1 7 ASP HA H 9.429 34.844 -0.093 1.00 . A A . 25 ASP HA 1 1
2 1339 1 1 7 ASP HB2 H 10.055 36.315 1.992 1.00 . A A . 25 ASP HB2 1 1
2 1340 1 1 7 ASP HB3 H 8.561 35.660 2.662 1.00 . A A . 25 ASP HB3 1 1
2 1341 1 1 7 ASP N N 8.747 36.779 -0.108 1.00 . A A . 25 ASP N 1 1
2 1342 1 1 7 ASP O O 6.316 35.341 0.323 1.00 . A A . 25 ASP O 1 1
2 1343 1 1 7 ASP OD1 O 9.877 33.115 1.755 1.00 . A A . 25 ASP OD1 1 1
2 1344 1 1 7 ASP OD2 O 10.996 34.288 3.231 1.00 . A A . 25 ASP OD2 1 1
2 1345 1 1 8 THR C C 6.284 31.292 1.349 1.00 . A A . 26 THR C 1 1
2 1346 1 1 8 THR CA C 6.246 32.473 0.361 1.00 . A A . 26 THR CA 1 1
2 1347 1 1 8 THR CB C 6.135 31.933 -1.083 1.00 . A A . 26 THR CB 1 1
2 1348 1 1 8 THR CG2 C 5.856 33.030 -2.114 1.00 . A A . 26 THR CG2 1 1
2 1349 1 1 8 THR H H 8.320 32.948 0.569 1.00 . A A . 26 THR H 1 1
2 1350 1 1 8 THR HA H 5.332 33.024 0.582 1.00 . A A . 26 THR HA 1 1
2 1351 1 1 8 THR HB H 5.311 31.219 -1.134 1.00 . A A . 26 THR HB 1 1
2 1352 1 1 8 THR HG1 H 7.181 30.874 -2.337 1.00 . A A . 26 THR HG1 1 1
2 1353 1 1 8 THR HG21 H 5.674 32.578 -3.088 1.00 . A A . 26 THR HG21 1 1
2 1354 1 1 8 THR HG22 H 4.971 33.592 -1.818 1.00 . A A . 26 THR HG22 1 1
2 1355 1 1 8 THR HG23 H 6.705 33.709 -2.190 1.00 . A A . 26 THR HG23 1 1
2 1356 1 1 8 THR N N 7.404 33.385 0.490 1.00 . A A . 26 THR N 1 1
2 1357 1 1 8 THR O O 5.512 30.337 1.215 1.00 . A A . 26 THR O 1 1
2 1358 1 1 8 THR OG1 O 7.334 31.283 -1.466 1.00 . A A . 26 THR OG1 1 1
2 1359 1 1 9 ALA C C 7.693 30.971 4.767 1.00 . A A . 27 ALA C 1 1
2 1360 1 1 9 ALA CA C 7.305 30.334 3.414 1.00 . A A . 27 ALA CA 1 1
2 1361 1 1 9 ALA CB C 8.361 29.318 2.952 1.00 . A A . 27 ALA CB 1 1
2 1362 1 1 9 ALA H H 7.713 32.184 2.476 1.00 . A A . 27 ALA H 1 1
2 1363 1 1 9 ALA HA H 6.358 29.811 3.557 1.00 . A A . 27 ALA HA 1 1
2 1364 1 1 9 ALA HB1 H 8.055 28.871 2.005 1.00 . A A . 27 ALA HB1 1 1
2 1365 1 1 9 ALA HB2 H 9.325 29.813 2.819 1.00 . A A . 27 ALA HB2 1 1
2 1366 1 1 9 ALA HB3 H 8.466 28.524 3.693 1.00 . A A . 27 ALA HB3 1 1
2 1367 1 1 9 ALA N N 7.150 31.350 2.368 1.00 . A A . 27 ALA N 1 1
2 1368 1 1 9 ALA O O 8.101 32.136 4.830 1.00 . A A . 27 ALA O 1 1
2 1369 1 1 10 THR C C 9.087 30.058 7.878 1.00 . A A . 28 THR C 1 1
2 1370 1 1 10 THR CA C 7.820 30.648 7.251 1.00 . A A . 28 THR CA 1 1
2 1371 1 1 10 THR CB C 6.622 30.288 8.140 1.00 . A A . 28 THR CB 1 1
2 1372 1 1 10 THR CG2 C 5.359 30.995 7.658 1.00 . A A . 28 THR CG2 1 1
2 1373 1 1 10 THR H H 7.163 29.282 5.763 1.00 . A A . 28 THR H 1 1
2 1374 1 1 10 THR HA H 7.951 31.727 7.271 1.00 . A A . 28 THR HA 1 1
2 1375 1 1 10 THR HB H 6.833 30.587 9.164 1.00 . A A . 28 THR HB 1 1
2 1376 1 1 10 THR HG1 H 5.641 28.706 8.694 1.00 . A A . 28 THR HG1 1 1
2 1377 1 1 10 THR HG21 H 5.547 32.066 7.601 1.00 . A A . 28 THR HG21 1 1
2 1378 1 1 10 THR HG22 H 5.086 30.626 6.669 1.00 . A A . 28 THR HG22 1 1
2 1379 1 1 10 THR HG23 H 4.544 30.808 8.356 1.00 . A A . 28 THR HG23 1 1
2 1380 1 1 10 THR N N 7.557 30.210 5.858 1.00 . A A . 28 THR N 1 1
2 1381 1 1 10 THR O O 9.399 30.315 9.042 1.00 . A A . 28 THR O 1 1
2 1382 1 1 10 THR OG1 O 6.380 28.895 8.089 1.00 . A A . 28 THR OG1 1 1
2 1383 1 1 11 PHE C C 10.947 27.808 8.764 1.00 . A A . 29 PHE C 1 1
2 1384 1 1 11 PHE CA C 11.065 28.574 7.431 1.00 . A A . 29 PHE CA 1 1
2 1385 1 1 11 PHE CB C 12.245 29.548 7.344 1.00 . A A . 29 PHE CB 1 1
2 1386 1 1 11 PHE CD1 C 14.085 28.134 6.320 1.00 . A A . 29 PHE CD1 1 1
2 1387 1 1 11 PHE CD2 C 14.441 29.078 8.536 1.00 . A A . 29 PHE CD2 1 1
2 1388 1 1 11 PHE CE1 C 15.358 27.536 6.372 1.00 . A A . 29 PHE CE1 1 1
2 1389 1 1 11 PHE CE2 C 15.714 28.480 8.588 1.00 . A A . 29 PHE CE2 1 1
2 1390 1 1 11 PHE CG C 13.620 28.903 7.405 1.00 . A A . 29 PHE CG 1 1
2 1391 1 1 11 PHE CZ C 16.172 27.709 7.505 1.00 . A A . 29 PHE CZ 1 1
2 1392 1 1 11 PHE H H 9.430 29.196 6.156 1.00 . A A . 29 PHE H 1 1
2 1393 1 1 11 PHE HA H 11.228 27.816 6.664 1.00 . A A . 29 PHE HA 1 1
2 1394 1 1 11 PHE HB2 H 12.158 30.067 6.393 1.00 . A A . 29 PHE HB2 1 1
2 1395 1 1 11 PHE HB3 H 12.147 30.287 8.139 1.00 . A A . 29 PHE HB3 1 1
2 1396 1 1 11 PHE HD1 H 13.466 28.001 5.444 1.00 . A A . 29 PHE HD1 1 1
2 1397 1 1 11 PHE HD2 H 14.091 29.667 9.373 1.00 . A A . 29 PHE HD2 1 1
2 1398 1 1 11 PHE HE1 H 15.712 26.945 5.537 1.00 . A A . 29 PHE HE1 1 1
2 1399 1 1 11 PHE HE2 H 16.339 28.614 9.460 1.00 . A A . 29 PHE HE2 1 1
2 1400 1 1 11 PHE HZ H 17.151 27.248 7.545 1.00 . A A . 29 PHE HZ 1 1
2 1401 1 1 11 PHE N N 9.817 29.278 7.082 1.00 . A A . 29 PHE N 1 1
2 1402 1 1 11 PHE O O 11.675 28.022 9.738 1.00 . A A . 29 PHE O 1 1
2 1403 1 1 12 ASN C C 10.508 24.769 9.987 1.00 . A A . 30 ASN C 1 1
2 1404 1 1 12 ASN CA C 9.620 26.033 9.905 1.00 . A A . 30 ASN CA 1 1
2 1405 1 1 12 ASN CB C 8.121 25.674 9.785 1.00 . A A . 30 ASN CB 1 1
2 1406 1 1 12 ASN CG C 7.823 24.705 8.647 1.00 . A A . 30 ASN CG 1 1
2 1407 1 1 12 ASN H H 9.472 26.776 7.914 1.00 . A A . 30 ASN H 1 1
2 1408 1 1 12 ASN HA H 9.758 26.588 10.835 1.00 . A A . 30 ASN HA 1 1
2 1409 1 1 12 ASN HB2 H 7.772 25.241 10.722 1.00 . A A . 30 ASN HB2 1 1
2 1410 1 1 12 ASN HB3 H 7.541 26.584 9.624 1.00 . A A . 30 ASN HB3 1 1
2 1411 1 1 12 ASN HD21 H 7.695 23.093 9.883 1.00 . A A . 30 ASN HD21 1 1
2 1412 1 1 12 ASN HD22 H 7.436 22.802 8.170 1.00 . A A . 30 ASN HD22 1 1
2 1413 1 1 12 ASN N N 9.970 26.907 8.781 1.00 . A A . 30 ASN N 1 1
2 1414 1 1 12 ASN ND2 N 7.632 23.434 8.931 1.00 . A A . 30 ASN ND2 1 1
2 1415 1 1 12 ASN O O 11.430 24.560 9.194 1.00 . A A . 30 ASN O 1 1
2 1416 1 1 12 ASN OD1 O 7.777 25.078 7.482 1.00 . A A . 30 ASN OD1 1 1
2 1417 1 1 13 ASP C C 9.618 21.587 11.554 1.00 . A A . 31 ASP C 1 1
2 1418 1 1 13 ASP CA C 10.758 22.560 11.159 1.00 . A A . 31 ASP CA 1 1
2 1419 1 1 13 ASP CB C 11.864 22.681 12.225 1.00 . A A . 31 ASP CB 1 1
2 1420 1 1 13 ASP CG C 12.910 21.558 12.110 1.00 . A A . 31 ASP CG 1 1
2 1421 1 1 13 ASP H H 9.353 24.089 11.492 1.00 . A A . 31 ASP H 1 1
2 1422 1 1 13 ASP HA H 11.206 22.185 10.238 1.00 . A A . 31 ASP HA 1 1
2 1423 1 1 13 ASP HB2 H 12.374 23.639 12.104 1.00 . A A . 31 ASP HB2 1 1
2 1424 1 1 13 ASP HB3 H 11.412 22.677 13.217 1.00 . A A . 31 ASP HB3 1 1
2 1425 1 1 13 ASP N N 10.167 23.886 10.926 1.00 . A A . 31 ASP N 1 1
2 1426 1 1 13 ASP O O 8.441 21.967 11.519 1.00 . A A . 31 ASP O 1 1
2 1427 1 1 13 ASP OD1 O 12.651 20.431 12.592 1.00 . A A . 31 ASP OD1 1 1
2 1428 1 1 13 ASP OD2 O 13.993 21.795 11.521 1.00 . A A . 31 ASP OD2 1 1
2 1429 1 1 14 ASP C C 8.297 19.773 13.756 1.00 . A A . 32 ASP C 1 1
2 1430 1 1 14 ASP CA C 8.915 19.374 12.405 1.00 . A A . 32 ASP CA 1 1
2 1431 1 1 14 ASP CB C 9.542 17.974 12.456 1.00 . A A . 32 ASP CB 1 1
2 1432 1 1 14 ASP CG C 8.503 16.895 12.802 1.00 . A A . 32 ASP CG 1 1
2 1433 1 1 14 ASP H H 10.908 20.105 12.013 1.00 . A A . 32 ASP H 1 1
2 1434 1 1 14 ASP HA H 8.108 19.373 11.697 1.00 . A A . 32 ASP HA 1 1
2 1435 1 1 14 ASP HB2 H 9.981 17.745 11.483 1.00 . A A . 32 ASP HB2 1 1
2 1436 1 1 14 ASP HB3 H 10.347 17.969 13.194 1.00 . A A . 32 ASP HB3 1 1
2 1437 1 1 14 ASP N N 9.924 20.348 11.946 1.00 . A A . 32 ASP N 1 1
2 1438 1 1 14 ASP O O 7.097 19.622 14.006 1.00 . A A . 32 ASP O 1 1
2 1439 1 1 14 ASP OD1 O 7.650 16.578 11.938 1.00 . A A . 32 ASP OD1 1 1
2 1440 1 1 14 ASP OD2 O 8.550 16.344 13.928 1.00 . A A . 32 ASP OD2 1 1
2 1441 1 1 15 ALA C C 9.690 22.095 16.270 1.00 . A A . 33 ALA C 1 1
2 1442 1 1 15 ALA CA C 8.923 20.794 15.946 1.00 . A A . 33 ALA CA 1 1
2 1443 1 1 15 ALA CB C 9.339 19.715 16.952 1.00 . A A . 33 ALA CB 1 1
2 1444 1 1 15 ALA H H 10.096 20.255 14.216 1.00 . A A . 33 ALA H 1 1
2 1445 1 1 15 ALA HA H 7.852 20.953 16.049 1.00 . A A . 33 ALA HA 1 1
2 1446 1 1 15 ALA HB1 H 10.405 19.508 16.848 1.00 . A A . 33 ALA HB1 1 1
2 1447 1 1 15 ALA HB2 H 9.159 20.084 17.964 1.00 . A A . 33 ALA HB2 1 1
2 1448 1 1 15 ALA HB3 H 8.765 18.803 16.788 1.00 . A A . 33 ALA HB3 1 1
2 1449 1 1 15 ALA N N 9.169 20.307 14.598 1.00 . A A . 33 ALA N 1 1
2 1450 1 1 15 ALA O O 10.845 22.248 15.852 1.00 . A A . 33 ALA O 1 1
2 1451 1 1 16 PRO C C 11.044 24.020 18.288 1.00 . A A . 34 PRO C 1 1
2 1452 1 1 16 PRO CA C 9.699 24.225 17.570 1.00 . A A . 34 PRO CA 1 1
2 1453 1 1 16 PRO CB C 8.704 24.778 18.603 1.00 . A A . 34 PRO CB 1 1
2 1454 1 1 16 PRO CD C 7.710 22.888 17.529 1.00 . A A . 34 PRO CD 1 1
2 1455 1 1 16 PRO CG C 7.357 24.213 18.193 1.00 . A A . 34 PRO CG 1 1
2 1456 1 1 16 PRO HA H 9.815 24.935 16.749 1.00 . A A . 34 PRO HA 1 1
2 1457 1 1 16 PRO HB2 H 8.945 24.383 19.588 1.00 . A A . 34 PRO HB2 1 1
2 1458 1 1 16 PRO HB3 H 8.698 25.869 18.620 1.00 . A A . 34 PRO HB3 1 1
2 1459 1 1 16 PRO HD2 H 7.663 22.052 18.224 1.00 . A A . 34 PRO HD2 1 1
2 1460 1 1 16 PRO HD3 H 7.019 22.724 16.701 1.00 . A A . 34 PRO HD3 1 1
2 1461 1 1 16 PRO HG2 H 6.666 24.091 19.018 1.00 . A A . 34 PRO HG2 1 1
2 1462 1 1 16 PRO HG3 H 6.896 24.885 17.489 1.00 . A A . 34 PRO HG3 1 1
2 1463 1 1 16 PRO N N 9.079 23.004 17.055 1.00 . A A . 34 PRO N 1 1
2 1464 1 1 16 PRO O O 11.377 22.938 18.777 1.00 . A A . 34 PRO O 1 1
2 1465 1 1 17 SER C C 12.666 25.931 20.651 1.00 . A A . 35 SER C 1 1
2 1466 1 1 17 SER CA C 12.973 25.280 19.280 1.00 . A A . 35 SER CA 1 1
2 1467 1 1 17 SER CB C 14.024 26.092 18.505 1.00 . A A . 35 SER CB 1 1
2 1468 1 1 17 SER H H 11.331 25.986 18.108 1.00 . A A . 35 SER H 1 1
2 1469 1 1 17 SER HA H 13.392 24.294 19.477 1.00 . A A . 35 SER HA 1 1
2 1470 1 1 17 SER HB2 H 13.644 27.100 18.326 1.00 . A A . 35 SER HB2 1 1
2 1471 1 1 17 SER HB3 H 14.937 26.162 19.100 1.00 . A A . 35 SER HB3 1 1
2 1472 1 1 17 SER HG H 15.007 26.006 16.809 1.00 . A A . 35 SER HG 1 1
2 1473 1 1 17 SER N N 11.740 25.139 18.477 1.00 . A A . 35 SER N 1 1
2 1474 1 1 17 SER O O 13.547 26.489 21.308 1.00 . A A . 35 SER O 1 1
2 1475 1 1 17 SER OG O 14.327 25.469 17.263 1.00 . A A . 35 SER OG 1 1
2 1476 1 1 18 GLY C C 9.499 25.887 22.748 1.00 . A A . 36 GLY C 1 1
2 1477 1 1 18 GLY CA C 10.852 26.467 22.304 1.00 . A A . 36 GLY CA 1 1
2 1478 1 1 18 GLY H H 10.758 25.408 20.447 1.00 . A A . 36 GLY H 1 1
2 1479 1 1 18 GLY HA2 H 11.563 26.300 23.113 1.00 . A A . 36 GLY HA2 1 1
2 1480 1 1 18 GLY HA3 H 10.738 27.543 22.166 1.00 . A A . 36 GLY HA3 1 1
2 1481 1 1 18 GLY N N 11.392 25.881 21.067 1.00 . A A . 36 GLY N 1 1
2 1482 1 1 18 GLY O O 8.726 26.575 23.417 1.00 . A A . 36 GLY O 1 1
2 1483 1 1 19 ALA C C 8.305 23.149 24.143 1.00 . A A . 37 ALA C 1 1
2 1484 1 1 19 ALA CA C 8.013 23.907 22.840 1.00 . A A . 37 ALA CA 1 1
2 1485 1 1 19 ALA CB C 7.533 22.940 21.752 1.00 . A A . 37 ALA CB 1 1
2 1486 1 1 19 ALA H H 9.971 24.111 21.936 1.00 . A A . 37 ALA H 1 1
2 1487 1 1 19 ALA HA H 7.206 24.620 23.016 1.00 . A A . 37 ALA HA 1 1
2 1488 1 1 19 ALA HB1 H 8.344 22.293 21.419 1.00 . A A . 37 ALA HB1 1 1
2 1489 1 1 19 ALA HB2 H 6.723 22.317 22.146 1.00 . A A . 37 ALA HB2 1 1
2 1490 1 1 19 ALA HB3 H 7.148 23.513 20.913 1.00 . A A . 37 ALA HB3 1 1
2 1491 1 1 19 ALA N N 9.218 24.622 22.407 1.00 . A A . 37 ALA N 1 1
2 1492 1 1 19 ALA O O 9.295 22.417 24.235 1.00 . A A . 37 ALA O 1 1
2 1493 1 1 20 THR C C 6.240 22.263 27.040 1.00 . A A . 38 THR C 1 1
2 1494 1 1 20 THR CA C 7.587 22.729 26.490 1.00 . A A . 38 THR CA 1 1
2 1495 1 1 20 THR CB C 8.175 23.731 27.495 1.00 . A A . 38 THR CB 1 1
2 1496 1 1 20 THR CG2 C 9.592 24.146 27.127 1.00 . A A . 38 THR CG2 1 1
2 1497 1 1 20 THR H H 6.723 24.012 25.095 1.00 . A A . 38 THR H 1 1
2 1498 1 1 20 THR HA H 8.251 21.869 26.442 1.00 . A A . 38 THR HA 1 1
2 1499 1 1 20 THR HB H 8.205 23.253 28.473 1.00 . A A . 38 THR HB 1 1
2 1500 1 1 20 THR HG1 H 7.966 25.617 27.893 1.00 . A A . 38 THR HG1 1 1
2 1501 1 1 20 THR HG21 H 9.590 24.784 26.244 1.00 . A A . 38 THR HG21 1 1
2 1502 1 1 20 THR HG22 H 10.052 24.667 27.966 1.00 . A A . 38 THR HG22 1 1
2 1503 1 1 20 THR HG23 H 10.170 23.254 26.911 1.00 . A A . 38 THR HG23 1 1
2 1504 1 1 20 THR N N 7.460 23.337 25.158 1.00 . A A . 38 THR N 1 1
2 1505 1 1 20 THR O O 5.196 22.851 26.747 1.00 . A A . 38 THR O 1 1
2 1506 1 1 20 THR OG1 O 7.385 24.902 27.579 1.00 . A A . 38 THR OG1 1 1
2 1507 1 1 21 CYS C C 4.287 21.646 29.272 1.00 . A A . 39 CYS C 1 1
2 1508 1 1 21 CYS CA C 5.112 20.606 28.500 1.00 . A A . 39 CYS CA 1 1
2 1509 1 1 21 CYS CB C 5.640 19.507 29.425 1.00 . A A . 39 CYS CB 1 1
2 1510 1 1 21 CYS H H 7.172 20.733 27.958 1.00 . A A . 39 CYS H 1 1
2 1511 1 1 21 CYS HA H 4.469 20.142 27.753 1.00 . A A . 39 CYS HA 1 1
2 1512 1 1 21 CYS HB2 H 6.028 18.712 28.834 1.00 . A A . 39 CYS HB2 1 1
2 1513 1 1 21 CYS HB3 H 6.489 19.837 30.013 1.00 . A A . 39 CYS HB3 1 1
2 1514 1 1 21 CYS N N 6.274 21.196 27.841 1.00 . A A . 39 CYS N 1 1
2 1515 1 1 21 CYS O O 4.813 22.341 30.139 1.00 . A A . 39 CYS O 1 1
2 1516 1 1 21 CYS SG S 4.360 18.794 30.470 1.00 . A A . 39 CYS SG 1 1
2 1517 1 1 22 ARG C C 1.837 22.227 31.209 1.00 . A A . 40 ARG C 1 1
2 1518 1 1 22 ARG CA C 2.078 22.647 29.752 1.00 . A A . 40 ARG CA 1 1
2 1519 1 1 22 ARG CB C 0.800 22.840 28.930 1.00 . A A . 40 ARG CB 1 1
2 1520 1 1 22 ARG CD C -1.495 21.986 29.645 1.00 . A A . 40 ARG CD 1 1
2 1521 1 1 22 ARG CG C -0.147 21.641 29.017 1.00 . A A . 40 ARG CG 1 1
2 1522 1 1 22 ARG CZ C -2.390 22.917 31.793 1.00 . A A . 40 ARG CZ 1 1
2 1523 1 1 22 ARG H H 2.534 21.144 28.307 1.00 . A A . 40 ARG H 1 1
2 1524 1 1 22 ARG HA H 2.519 23.629 29.812 1.00 . A A . 40 ARG HA 1 1
2 1525 1 1 22 ARG HB2 H 0.297 23.753 29.253 1.00 . A A . 40 ARG HB2 1 1
2 1526 1 1 22 ARG HB3 H 1.084 22.983 27.888 1.00 . A A . 40 ARG HB3 1 1
2 1527 1 1 22 ARG HD2 H -2.083 22.584 28.948 1.00 . A A . 40 ARG HD2 1 1
2 1528 1 1 22 ARG HD3 H -1.958 21.031 29.803 1.00 . A A . 40 ARG HD3 1 1
2 1529 1 1 22 ARG HE H -0.489 22.946 31.268 1.00 . A A . 40 ARG HE 1 1
2 1530 1 1 22 ARG HG2 H -0.322 21.255 28.015 1.00 . A A . 40 ARG HG2 1 1
2 1531 1 1 22 ARG HG3 H 0.308 20.829 29.578 1.00 . A A . 40 ARG HG3 1 1
2 1532 1 1 22 ARG HH11 H -3.843 22.153 30.660 1.00 . A A . 40 ARG HH11 1 1
2 1533 1 1 22 ARG HH12 H -4.359 22.823 32.186 1.00 . A A . 40 ARG HH12 1 1
2 1534 1 1 22 ARG HH21 H -1.181 23.742 33.158 1.00 . A A . 40 ARG HH21 1 1
2 1535 1 1 22 ARG HH22 H -2.872 23.705 33.577 1.00 . A A . 40 ARG HH22 1 1
2 1536 1 1 22 ARG N N 2.979 21.738 29.021 1.00 . A A . 40 ARG N 1 1
2 1537 1 1 22 ARG NE N -1.406 22.660 30.954 1.00 . A A . 40 ARG NE 1 1
2 1538 1 1 22 ARG NH1 N -3.628 22.603 31.532 1.00 . A A . 40 ARG NH1 1 1
2 1539 1 1 22 ARG NH2 N -2.131 23.501 32.926 1.00 . A A . 40 ARG NH2 1 1
2 1540 1 1 22 ARG O O 1.182 22.961 31.949 1.00 . A A . 40 ARG O 1 1
2 1541 1 1 23 ILE C C 3.493 20.749 33.774 1.00 . A A . 41 ILE C 1 1
2 1542 1 1 23 ILE CA C 2.215 20.508 32.965 1.00 . A A . 41 ILE CA 1 1
2 1543 1 1 23 ILE CB C 1.824 19.011 32.920 1.00 . A A . 41 ILE CB 1 1
2 1544 1 1 23 ILE CD1 C 0.109 17.365 31.877 1.00 . A A . 41 ILE CD1 1 1
2 1545 1 1 23 ILE CG1 C 0.471 18.821 32.192 1.00 . A A . 41 ILE CG1 1 1
2 1546 1 1 23 ILE CG2 C 1.731 18.420 34.340 1.00 . A A . 41 ILE CG2 1 1
2 1547 1 1 23 ILE H H 2.936 20.558 30.941 1.00 . A A . 41 ILE H 1 1
2 1548 1 1 23 ILE HA H 1.406 21.029 33.478 1.00 . A A . 41 ILE HA 1 1
2 1549 1 1 23 ILE HB H 2.600 18.477 32.382 1.00 . A A . 41 ILE HB 1 1
2 1550 1 1 23 ILE HD11 H 0.751 16.989 31.083 1.00 . A A . 41 ILE HD11 1 1
2 1551 1 1 23 ILE HD12 H 0.202 16.727 32.752 1.00 . A A . 41 ILE HD12 1 1
2 1552 1 1 23 ILE HD13 H -0.925 17.330 31.545 1.00 . A A . 41 ILE HD13 1 1
2 1553 1 1 23 ILE HG12 H -0.322 19.264 32.795 1.00 . A A . 41 ILE HG12 1 1
2 1554 1 1 23 ILE HG13 H 0.487 19.344 31.239 1.00 . A A . 41 ILE HG13 1 1
2 1555 1 1 23 ILE HG21 H 1.528 17.352 34.298 1.00 . A A . 41 ILE HG21 1 1
2 1556 1 1 23 ILE HG22 H 2.676 18.534 34.870 1.00 . A A . 41 ILE HG22 1 1
2 1557 1 1 23 ILE HG23 H 0.937 18.918 34.897 1.00 . A A . 41 ILE HG23 1 1
2 1558 1 1 23 ILE N N 2.355 21.066 31.615 1.00 . A A . 41 ILE N 1 1
2 1559 1 1 23 ILE O O 3.366 21.149 34.934 1.00 . A A . 41 ILE O 1 1
2 1560 1 1 24 CYS C C 6.955 21.768 33.391 1.00 . A A . 42 CYS C 1 1
2 1561 1 1 24 CYS CA C 5.934 20.787 34.002 1.00 . A A . 42 CYS CA 1 1
2 1562 1 1 24 CYS CB C 6.531 19.437 34.410 1.00 . A A . 42 CYS CB 1 1
2 1563 1 1 24 CYS H H 4.791 20.189 32.251 1.00 . A A . 42 CYS H 1 1
2 1564 1 1 24 CYS HA H 5.666 21.276 34.939 1.00 . A A . 42 CYS HA 1 1
2 1565 1 1 24 CYS HB2 H 7.326 19.605 35.132 1.00 . A A . 42 CYS HB2 1 1
2 1566 1 1 24 CYS HB3 H 5.765 18.822 34.885 1.00 . A A . 42 CYS HB3 1 1
2 1567 1 1 24 CYS N N 4.704 20.557 33.212 1.00 . A A . 42 CYS N 1 1
2 1568 1 1 24 CYS O O 7.991 22.044 34.003 1.00 . A A . 42 CYS O 1 1
2 1569 1 1 24 CYS SG S 7.203 18.564 32.980 1.00 . A A . 42 CYS SG 1 1
2 1570 1 1 25 ARG C C 8.874 22.745 31.007 1.00 . A A . 43 ARG C 1 1
2 1571 1 1 25 ARG CA C 7.495 23.256 31.425 1.00 . A A . 43 ARG CA 1 1
2 1572 1 1 25 ARG CB C 7.443 24.674 32.043 1.00 . A A . 43 ARG CB 1 1
2 1573 1 1 25 ARG CD C 5.892 25.714 30.320 1.00 . A A . 43 ARG CD 1 1
2 1574 1 1 25 ARG CG C 6.090 25.373 31.806 1.00 . A A . 43 ARG CG 1 1
2 1575 1 1 25 ARG CZ C 4.007 26.413 28.872 1.00 . A A . 43 ARG CZ 1 1
2 1576 1 1 25 ARG H H 5.845 21.957 31.714 1.00 . A A . 43 ARG H 1 1
2 1577 1 1 25 ARG HA H 7.018 23.318 30.454 1.00 . A A . 43 ARG HA 1 1
2 1578 1 1 25 ARG HB2 H 7.633 24.614 33.116 1.00 . A A . 43 ARG HB2 1 1
2 1579 1 1 25 ARG HB3 H 8.220 25.302 31.608 1.00 . A A . 43 ARG HB3 1 1
2 1580 1 1 25 ARG HD2 H 6.705 26.365 29.993 1.00 . A A . 43 ARG HD2 1 1
2 1581 1 1 25 ARG HD3 H 5.924 24.797 29.736 1.00 . A A . 43 ARG HD3 1 1
2 1582 1 1 25 ARG HE H 4.143 26.834 30.818 1.00 . A A . 43 ARG HE 1 1
2 1583 1 1 25 ARG HG2 H 5.276 24.732 32.147 1.00 . A A . 43 ARG HG2 1 1
2 1584 1 1 25 ARG HG3 H 6.070 26.297 32.383 1.00 . A A . 43 ARG HG3 1 1
2 1585 1 1 25 ARG HH11 H 5.408 25.411 27.826 1.00 . A A . 43 ARG HH11 1 1
2 1586 1 1 25 ARG HH12 H 3.975 25.915 26.941 1.00 . A A . 43 ARG HH12 1 1
2 1587 1 1 25 ARG HH21 H 2.421 27.478 29.504 1.00 . A A . 43 ARG HH21 1 1
2 1588 1 1 25 ARG HH22 H 2.446 27.026 27.807 1.00 . A A . 43 ARG HH22 1 1
2 1589 1 1 25 ARG N N 6.673 22.304 32.197 1.00 . A A . 43 ARG N 1 1
2 1590 1 1 25 ARG NE N 4.605 26.374 30.049 1.00 . A A . 43 ARG NE 1 1
2 1591 1 1 25 ARG NH1 N 4.506 25.873 27.799 1.00 . A A . 43 ARG NH1 1 1
2 1592 1 1 25 ARG NH2 N 2.861 27.010 28.729 1.00 . A A . 43 ARG NH2 1 1
2 1593 1 1 25 ARG O O 9.782 23.528 30.722 1.00 . A A . 43 ARG O 1 1
2 1594 1 1 26 GLY C C 10.153 20.656 28.858 1.00 . A A . 44 GLY C 1 1
2 1595 1 1 26 GLY CA C 10.217 20.783 30.383 1.00 . A A . 44 GLY CA 1 1
2 1596 1 1 26 GLY H H 8.234 20.859 31.132 1.00 . A A . 44 GLY H 1 1
2 1597 1 1 26 GLY HA2 H 11.097 21.364 30.664 1.00 . A A . 44 GLY HA2 1 1
2 1598 1 1 26 GLY HA3 H 10.326 19.789 30.813 1.00 . A A . 44 GLY HA3 1 1
2 1599 1 1 26 GLY N N 9.005 21.423 30.890 1.00 . A A . 44 GLY N 1 1
2 1600 1 1 26 GLY O O 9.096 20.364 28.295 1.00 . A A . 44 GLY O 1 1
2 1601 1 1 27 GLU C C 11.254 19.353 26.225 1.00 . A A . 45 GLU C 1 1
2 1602 1 1 27 GLU CA C 11.398 20.800 26.723 1.00 . A A . 45 GLU CA 1 1
2 1603 1 1 27 GLU CB C 12.773 21.340 26.279 1.00 . A A . 45 GLU CB 1 1
2 1604 1 1 27 GLU CD C 14.435 23.248 26.222 1.00 . A A . 45 GLU CD 1 1
2 1605 1 1 27 GLU CG C 12.996 22.829 26.576 1.00 . A A . 45 GLU CG 1 1
2 1606 1 1 27 GLU H H 12.081 21.190 28.722 1.00 . A A . 45 GLU H 1 1
2 1607 1 1 27 GLU HA H 10.607 21.379 26.237 1.00 . A A . 45 GLU HA 1 1
2 1608 1 1 27 GLU HB2 H 13.552 20.756 26.771 1.00 . A A . 45 GLU HB2 1 1
2 1609 1 1 27 GLU HB3 H 12.880 21.197 25.203 1.00 . A A . 45 GLU HB3 1 1
2 1610 1 1 27 GLU HG2 H 12.285 23.417 25.990 1.00 . A A . 45 GLU HG2 1 1
2 1611 1 1 27 GLU HG3 H 12.804 23.028 27.634 1.00 . A A . 45 GLU HG3 1 1
2 1612 1 1 27 GLU N N 11.275 20.900 28.185 1.00 . A A . 45 GLU N 1 1
2 1613 1 1 27 GLU O O 11.341 18.387 26.991 1.00 . A A . 45 GLU O 1 1
2 1614 1 1 27 GLU OE1 O 14.695 23.621 25.052 1.00 . A A . 45 GLU OE1 1 1
2 1615 1 1 27 GLU OE2 O 15.318 23.214 27.114 1.00 . A A . 45 GLU OE2 1 1
2 1616 1 1 28 ALA C C 12.356 17.192 24.388 1.00 . A A . 46 ALA C 1 1
2 1617 1 1 28 ALA CA C 10.995 17.896 24.271 1.00 . A A . 46 ALA CA 1 1
2 1618 1 1 28 ALA CB C 10.622 18.012 22.789 1.00 . A A . 46 ALA CB 1 1
2 1619 1 1 28 ALA H H 10.942 20.080 24.377 1.00 . A A . 46 ALA H 1 1
2 1620 1 1 28 ALA HA H 10.249 17.282 24.777 1.00 . A A . 46 ALA HA 1 1
2 1621 1 1 28 ALA HB1 H 10.662 17.017 22.339 1.00 . A A . 46 ALA HB1 1 1
2 1622 1 1 28 ALA HB2 H 9.617 18.404 22.667 1.00 . A A . 46 ALA HB2 1 1
2 1623 1 1 28 ALA HB3 H 11.333 18.662 22.277 1.00 . A A . 46 ALA HB3 1 1
2 1624 1 1 28 ALA N N 11.048 19.212 24.915 1.00 . A A . 46 ALA N 1 1
2 1625 1 1 28 ALA O O 13.409 17.814 24.207 1.00 . A A . 46 ALA O 1 1
2 1626 1 1 29 THR C C 13.487 13.799 23.944 1.00 . A A . 47 THR C 1 1
2 1627 1 1 29 THR CA C 13.548 15.064 24.776 1.00 . A A . 47 THR CA 1 1
2 1628 1 1 29 THR CB C 13.845 14.632 26.221 1.00 . A A . 47 THR CB 1 1
2 1629 1 1 29 THR CG2 C 13.936 15.812 27.165 1.00 . A A . 47 THR CG2 1 1
2 1630 1 1 29 THR H H 11.446 15.451 24.823 1.00 . A A . 47 THR H 1 1
2 1631 1 1 29 THR HA H 14.409 15.632 24.426 1.00 . A A . 47 THR HA 1 1
2 1632 1 1 29 THR HB H 14.803 14.111 26.241 1.00 . A A . 47 THR HB 1 1
2 1633 1 1 29 THR HG1 H 13.055 13.580 27.640 1.00 . A A . 47 THR HG1 1 1
2 1634 1 1 29 THR HG21 H 14.320 15.467 28.123 1.00 . A A . 47 THR HG21 1 1
2 1635 1 1 29 THR HG22 H 14.621 16.538 26.733 1.00 . A A . 47 THR HG22 1 1
2 1636 1 1 29 THR HG23 H 12.947 16.247 27.299 1.00 . A A . 47 THR HG23 1 1
2 1637 1 1 29 THR N N 12.330 15.887 24.657 1.00 . A A . 47 THR N 1 1
2 1638 1 1 29 THR O O 12.425 13.297 23.592 1.00 . A A . 47 THR O 1 1
2 1639 1 1 29 THR OG1 O 12.852 13.759 26.706 1.00 . A A . 47 THR OG1 1 1
2 1640 1 1 30 GLU C C 14.487 10.695 23.729 1.00 . A A . 48 GLU C 1 1
2 1641 1 1 30 GLU CA C 14.861 11.976 22.942 1.00 . A A . 48 GLU CA 1 1
2 1642 1 1 30 GLU CB C 16.348 11.894 22.623 1.00 . A A . 48 GLU CB 1 1
2 1643 1 1 30 GLU CD C 18.348 12.798 21.356 1.00 . A A . 48 GLU CD 1 1
2 1644 1 1 30 GLU CG C 16.858 13.003 21.689 1.00 . A A . 48 GLU CG 1 1
2 1645 1 1 30 GLU H H 15.500 13.685 23.999 1.00 . A A . 48 GLU H 1 1
2 1646 1 1 30 GLU HA H 14.262 12.024 22.039 1.00 . A A . 48 GLU HA 1 1
2 1647 1 1 30 GLU HB2 H 16.844 11.945 23.593 1.00 . A A . 48 GLU HB2 1 1
2 1648 1 1 30 GLU HB3 H 16.549 10.932 22.163 1.00 . A A . 48 GLU HB3 1 1
2 1649 1 1 30 GLU HG2 H 16.265 12.991 20.770 1.00 . A A . 48 GLU HG2 1 1
2 1650 1 1 30 GLU HG3 H 16.719 13.979 22.161 1.00 . A A . 48 GLU HG3 1 1
2 1651 1 1 30 GLU N N 14.659 13.231 23.681 1.00 . A A . 48 GLU N 1 1
2 1652 1 1 30 GLU O O 14.814 9.566 23.355 1.00 . A A . 48 GLU O 1 1
2 1653 1 1 30 GLU OE1 O 19.219 13.259 22.134 1.00 . A A . 48 GLU OE1 1 1
2 1654 1 1 30 GLU OE2 O 18.664 12.180 20.308 1.00 . A A . 48 GLU OE2 1 1
2 1655 1 1 31 ASP C C 11.831 10.129 26.129 1.00 . A A . 49 ASP C 1 1
2 1656 1 1 31 ASP CA C 13.299 9.883 25.769 1.00 . A A . 49 ASP CA 1 1
2 1657 1 1 31 ASP CB C 14.201 9.891 27.013 1.00 . A A . 49 ASP CB 1 1
2 1658 1 1 31 ASP CG C 13.853 8.762 27.999 1.00 . A A . 49 ASP CG 1 1
2 1659 1 1 31 ASP H H 13.512 11.877 24.913 1.00 . A A . 49 ASP H 1 1
2 1660 1 1 31 ASP HA H 13.358 8.899 25.303 1.00 . A A . 49 ASP HA 1 1
2 1661 1 1 31 ASP HB2 H 15.240 9.772 26.698 1.00 . A A . 49 ASP HB2 1 1
2 1662 1 1 31 ASP HB3 H 14.113 10.861 27.508 1.00 . A A . 49 ASP HB3 1 1
2 1663 1 1 31 ASP N N 13.784 10.895 24.832 1.00 . A A . 49 ASP N 1 1
2 1664 1 1 31 ASP O O 11.131 9.201 26.541 1.00 . A A . 49 ASP O 1 1
2 1665 1 1 31 ASP OD1 O 14.066 7.573 27.660 1.00 . A A . 49 ASP OD1 1 1
2 1666 1 1 31 ASP OD2 O 13.407 9.062 29.133 1.00 . A A . 49 ASP OD2 1 1
2 1667 1 1 32 ASN C C 9.578 13.039 25.425 1.00 . A A . 50 ASN C 1 1
2 1668 1 1 32 ASN CA C 9.989 11.764 26.198 1.00 . A A . 50 ASN CA 1 1
2 1669 1 1 32 ASN CB C 9.892 11.874 27.723 1.00 . A A . 50 ASN CB 1 1
2 1670 1 1 32 ASN CG C 8.581 12.386 28.189 1.00 . A A . 50 ASN CG 1 1
2 1671 1 1 32 ASN H H 11.930 12.077 25.561 1.00 . A A . 50 ASN H 1 1
2 1672 1 1 32 ASN HA H 9.332 10.992 25.803 1.00 . A A . 50 ASN HA 1 1
2 1673 1 1 32 ASN HB2 H 10.014 10.920 28.218 1.00 . A A . 50 ASN HB2 1 1
2 1674 1 1 32 ASN HB3 H 10.671 12.547 28.080 1.00 . A A . 50 ASN HB3 1 1
2 1675 1 1 32 ASN HD21 H 9.509 13.710 29.410 1.00 . A A . 50 ASN HD21 1 1
2 1676 1 1 32 ASN HD22 H 7.826 13.708 29.371 1.00 . A A . 50 ASN HD22 1 1
2 1677 1 1 32 ASN N N 11.350 11.363 25.933 1.00 . A A . 50 ASN N 1 1
2 1678 1 1 32 ASN ND2 N 8.659 13.319 29.085 1.00 . A A . 50 ASN ND2 1 1
2 1679 1 1 32 ASN O O 9.443 14.123 25.999 1.00 . A A . 50 ASN O 1 1
2 1680 1 1 32 ASN OD1 O 7.503 11.986 27.770 1.00 . A A . 50 ASN OD1 1 1
2 1681 1 1 33 PRO C C 7.654 14.709 23.604 1.00 . A A . 51 PRO C 1 1
2 1682 1 1 33 PRO CA C 8.936 13.987 23.209 1.00 . A A . 51 PRO CA 1 1
2 1683 1 1 33 PRO CB C 8.662 13.314 21.859 1.00 . A A . 51 PRO CB 1 1
2 1684 1 1 33 PRO CD C 9.631 11.715 23.320 1.00 . A A . 51 PRO CD 1 1
2 1685 1 1 33 PRO CG C 9.701 12.223 21.893 1.00 . A A . 51 PRO CG 1 1
2 1686 1 1 33 PRO HA H 9.745 14.711 23.099 1.00 . A A . 51 PRO HA 1 1
2 1687 1 1 33 PRO HB2 H 7.664 12.873 21.829 1.00 . A A . 51 PRO HB2 1 1
2 1688 1 1 33 PRO HB3 H 8.819 13.996 21.021 1.00 . A A . 51 PRO HB3 1 1
2 1689 1 1 33 PRO HD2 H 8.831 10.998 23.465 1.00 . A A . 51 PRO HD2 1 1
2 1690 1 1 33 PRO HD3 H 10.584 11.250 23.562 1.00 . A A . 51 PRO HD3 1 1
2 1691 1 1 33 PRO HG2 H 9.548 11.444 21.146 1.00 . A A . 51 PRO HG2 1 1
2 1692 1 1 33 PRO HG3 H 10.641 12.746 21.798 1.00 . A A . 51 PRO HG3 1 1
2 1693 1 1 33 PRO N N 9.387 12.917 24.100 1.00 . A A . 51 PRO N 1 1
2 1694 1 1 33 PRO O O 6.848 14.246 24.417 1.00 . A A . 51 PRO O 1 1
2 1695 1 1 34 LEU C C 5.407 16.537 21.719 1.00 . A A . 52 LEU C 1 1
2 1696 1 1 34 LEU CA C 6.232 16.644 23.006 1.00 . A A . 52 LEU CA 1 1
2 1697 1 1 34 LEU CB C 6.546 18.110 23.345 1.00 . A A . 52 LEU CB 1 1
2 1698 1 1 34 LEU CD1 C 7.887 19.666 24.775 1.00 . A A . 52 LEU CD1 1 1
2 1699 1 1 34 LEU CD2 C 6.322 18.159 25.865 1.00 . A A . 52 LEU CD2 1 1
2 1700 1 1 34 LEU CG C 7.264 18.291 24.686 1.00 . A A . 52 LEU CG 1 1
2 1701 1 1 34 LEU H H 8.160 16.115 22.271 1.00 . A A . 52 LEU H 1 1
2 1702 1 1 34 LEU HA H 5.601 16.262 23.806 1.00 . A A . 52 LEU HA 1 1
2 1703 1 1 34 LEU HB2 H 7.132 18.549 22.542 1.00 . A A . 52 LEU HB2 1 1
2 1704 1 1 34 LEU HB3 H 5.612 18.663 23.395 1.00 . A A . 52 LEU HB3 1 1
2 1705 1 1 34 LEU HD11 H 7.111 20.429 24.757 1.00 . A A . 52 LEU HD11 1 1
2 1706 1 1 34 LEU HD12 H 8.467 19.718 25.694 1.00 . A A . 52 LEU HD12 1 1
2 1707 1 1 34 LEU HD13 H 8.560 19.807 23.935 1.00 . A A . 52 LEU HD13 1 1
2 1708 1 1 34 LEU HD21 H 6.008 17.125 25.909 1.00 . A A . 52 LEU HD21 1 1
2 1709 1 1 34 LEU HD22 H 6.848 18.404 26.785 1.00 . A A . 52 LEU HD22 1 1
2 1710 1 1 34 LEU HD23 H 5.466 18.823 25.755 1.00 . A A . 52 LEU HD23 1 1
2 1711 1 1 34 LEU HG H 8.043 17.548 24.792 1.00 . A A . 52 LEU HG 1 1
2 1712 1 1 34 LEU N N 7.449 15.827 22.912 1.00 . A A . 52 LEU N 1 1
2 1713 1 1 34 LEU O O 5.925 16.466 20.604 1.00 . A A . 52 LEU O 1 1
2 1714 1 1 35 PHE C C 1.784 17.070 21.530 1.00 . A A . 53 PHE C 1 1
2 1715 1 1 35 PHE CA C 3.025 16.411 20.945 1.00 . A A . 53 PHE CA 1 1
2 1716 1 1 35 PHE CB C 2.776 14.918 20.640 1.00 . A A . 53 PHE CB 1 1
2 1717 1 1 35 PHE CD1 C 2.997 13.786 22.894 1.00 . A A . 53 PHE CD1 1 1
2 1718 1 1 35 PHE CD2 C 0.791 13.918 21.874 1.00 . A A . 53 PHE CD2 1 1
2 1719 1 1 35 PHE CE1 C 2.424 13.264 24.062 1.00 . A A . 53 PHE CE1 1 1
2 1720 1 1 35 PHE CE2 C 0.221 13.382 23.043 1.00 . A A . 53 PHE CE2 1 1
2 1721 1 1 35 PHE CG C 2.179 14.155 21.810 1.00 . A A . 53 PHE CG 1 1
2 1722 1 1 35 PHE CZ C 1.034 13.085 24.150 1.00 . A A . 53 PHE CZ 1 1
2 1723 1 1 35 PHE H H 3.789 16.605 22.886 1.00 . A A . 53 PHE H 1 1
2 1724 1 1 35 PHE HA H 3.219 16.956 20.018 1.00 . A A . 53 PHE HA 1 1
2 1725 1 1 35 PHE HB2 H 2.102 14.843 19.787 1.00 . A A . 53 PHE HB2 1 1
2 1726 1 1 35 PHE HB3 H 3.717 14.450 20.349 1.00 . A A . 53 PHE HB3 1 1
2 1727 1 1 35 PHE HD1 H 4.064 13.953 22.854 1.00 . A A . 53 PHE HD1 1 1
2 1728 1 1 35 PHE HD2 H 0.153 14.180 21.043 1.00 . A A . 53 PHE HD2 1 1
2 1729 1 1 35 PHE HE1 H 3.055 13.046 24.905 1.00 . A A . 53 PHE HE1 1 1
2 1730 1 1 35 PHE HE2 H -0.846 13.230 23.102 1.00 . A A . 53 PHE HE2 1 1
2 1731 1 1 35 PHE HZ H 0.593 12.739 25.075 1.00 . A A . 53 PHE HZ 1 1
2 1732 1 1 35 PHE N N 4.099 16.531 21.926 1.00 . A A . 53 PHE N 1 1
2 1733 1 1 35 PHE O O 1.786 17.566 22.661 1.00 . A A . 53 PHE O 1 1
2 1734 1 1 36 HIS C C -1.603 16.578 20.996 1.00 . A A . 54 HIS C 1 1
2 1735 1 1 36 HIS CA C -0.535 17.685 21.043 1.00 . A A . 54 HIS CA 1 1
2 1736 1 1 36 HIS CB C -0.822 18.856 20.081 1.00 . A A . 54 HIS CB 1 1
2 1737 1 1 36 HIS CD2 C 0.072 19.094 17.698 1.00 . A A . 54 HIS CD2 1 1
2 1738 1 1 36 HIS CE1 C 2.124 19.767 18.070 1.00 . A A . 54 HIS CE1 1 1
2 1739 1 1 36 HIS CG C 0.230 19.222 19.054 1.00 . A A . 54 HIS CG 1 1
2 1740 1 1 36 HIS H H 0.828 16.684 19.804 1.00 . A A . 54 HIS H 1 1
2 1741 1 1 36 HIS HA H -0.482 18.105 22.038 1.00 . A A . 54 HIS HA 1 1
2 1742 1 1 36 HIS HB2 H -1.669 18.592 19.485 1.00 . A A . 54 HIS HB2 1 1
2 1743 1 1 36 HIS HB3 H -1.162 19.714 20.655 1.00 . A A . 54 HIS HB3 1 1
2 1744 1 1 36 HIS HD1 H 1.954 19.848 20.165 1.00 . A A . 54 HIS HD1 1 1
2 1745 1 1 36 HIS HD2 H -0.823 18.748 17.198 1.00 . A A . 54 HIS HD2 1 1
2 1746 1 1 36 HIS HE1 H 3.149 20.074 17.912 1.00 . A A . 54 HIS HE1 1 1
2 1747 1 1 36 HIS N N 0.736 17.083 20.725 1.00 . A A . 54 HIS N 1 1
2 1748 1 1 36 HIS ND1 N 1.521 19.659 19.268 1.00 . A A . 54 HIS ND1 1 1
2 1749 1 1 36 HIS NE2 N 1.275 19.448 17.080 1.00 . A A . 54 HIS NE2 1 1
2 1750 1 1 36 HIS O O -1.918 16.084 19.908 1.00 . A A . 54 HIS O 1 1
2 1751 1 1 37 PRO C C -4.580 15.777 21.652 1.00 . A A . 55 PRO C 1 1
2 1752 1 1 37 PRO CA C -3.268 15.174 22.171 1.00 . A A . 55 PRO CA 1 1
2 1753 1 1 37 PRO CB C -3.505 14.895 23.659 1.00 . A A . 55 PRO CB 1 1
2 1754 1 1 37 PRO CD C -1.936 16.668 23.490 1.00 . A A . 55 PRO CD 1 1
2 1755 1 1 37 PRO CG C -3.208 16.271 24.230 1.00 . A A . 55 PRO CG 1 1
2 1756 1 1 37 PRO HA H -3.016 14.266 21.625 1.00 . A A . 55 PRO HA 1 1
2 1757 1 1 37 PRO HB2 H -4.510 14.581 23.889 1.00 . A A . 55 PRO HB2 1 1
2 1758 1 1 37 PRO HB3 H -2.834 14.149 24.050 1.00 . A A . 55 PRO HB3 1 1
2 1759 1 1 37 PRO HD2 H -1.824 17.751 23.507 1.00 . A A . 55 PRO HD2 1 1
2 1760 1 1 37 PRO HD3 H -1.056 16.182 23.914 1.00 . A A . 55 PRO HD3 1 1
2 1761 1 1 37 PRO HG2 H -3.987 16.955 23.974 1.00 . A A . 55 PRO HG2 1 1
2 1762 1 1 37 PRO HG3 H -3.238 16.337 25.286 1.00 . A A . 55 PRO HG3 1 1
2 1763 1 1 37 PRO N N -2.178 16.164 22.141 1.00 . A A . 55 PRO N 1 1
2 1764 1 1 37 PRO O O -5.512 15.053 21.308 1.00 . A A . 55 PRO O 1 1
2 1765 1 1 38 CYS C C -5.122 19.247 20.718 1.00 . A A . 56 CYS C 1 1
2 1766 1 1 38 CYS CA C -5.697 18.003 21.391 1.00 . A A . 56 CYS CA 1 1
2 1767 1 1 38 CYS CB C -6.441 18.310 22.692 1.00 . A A . 56 CYS CB 1 1
2 1768 1 1 38 CYS H H -3.765 17.565 21.899 1.00 . A A . 56 CYS H 1 1
2 1769 1 1 38 CYS HA H -6.371 17.493 20.738 1.00 . A A . 56 CYS HA 1 1
2 1770 1 1 38 CYS HB2 H -7.321 18.882 22.475 1.00 . A A . 56 CYS HB2 1 1
2 1771 1 1 38 CYS HB3 H -6.795 17.386 23.117 1.00 . A A . 56 CYS HB3 1 1
2 1772 1 1 38 CYS N N -4.621 17.108 21.668 1.00 . A A . 56 CYS N 1 1
2 1773 1 1 38 CYS O O -3.933 19.563 20.849 1.00 . A A . 56 CYS O 1 1
2 1774 1 1 38 CYS SG S -5.477 19.242 23.909 1.00 . A A . 56 CYS SG 1 1
2 1775 1 1 39 LYS C C -4.940 22.207 20.014 1.00 . A A . 57 LYS C 1 1
2 1776 1 1 39 LYS CA C -5.556 21.094 19.167 1.00 . A A . 57 LYS CA 1 1
2 1777 1 1 39 LYS CB C -6.763 21.618 18.388 1.00 . A A . 57 LYS CB 1 1
2 1778 1 1 39 LYS CD C -6.309 20.303 16.201 1.00 . A A . 57 LYS CD 1 1
2 1779 1 1 39 LYS CE C -7.012 19.410 15.170 1.00 . A A . 57 LYS CE 1 1
2 1780 1 1 39 LYS CG C -7.279 20.611 17.352 1.00 . A A . 57 LYS CG 1 1
2 1781 1 1 39 LYS H H -6.905 19.552 19.798 1.00 . A A . 57 LYS H 1 1
2 1782 1 1 39 LYS HA H -4.800 20.798 18.445 1.00 . A A . 57 LYS HA 1 1
2 1783 1 1 39 LYS HB2 H -7.567 21.836 19.092 1.00 . A A . 57 LYS HB2 1 1
2 1784 1 1 39 LYS HB3 H -6.493 22.544 17.876 1.00 . A A . 57 LYS HB3 1 1
2 1785 1 1 39 LYS HD2 H -5.999 21.236 15.728 1.00 . A A . 57 LYS HD2 1 1
2 1786 1 1 39 LYS HD3 H -5.431 19.782 16.586 1.00 . A A . 57 LYS HD3 1 1
2 1787 1 1 39 LYS HE2 H -7.345 18.495 15.668 1.00 . A A . 57 LYS HE2 1 1
2 1788 1 1 39 LYS HE3 H -7.902 19.932 14.802 1.00 . A A . 57 LYS HE3 1 1
2 1789 1 1 39 LYS HG2 H -7.557 19.679 17.843 1.00 . A A . 57 LYS HG2 1 1
2 1790 1 1 39 LYS HG3 H -8.174 21.049 16.940 1.00 . A A . 57 LYS HG3 1 1
2 1791 1 1 39 LYS HZ1 H -6.593 18.482 13.361 1.00 . A A . 57 LYS HZ1 1 1
2 1792 1 1 39 LYS HZ2 H -5.810 19.901 13.543 1.00 . A A . 57 LYS HZ2 1 1
2 1793 1 1 39 LYS HZ3 H -5.296 18.572 14.346 1.00 . A A . 57 LYS HZ3 1 1
2 1794 1 1 39 LYS N N -5.962 19.925 19.941 1.00 . A A . 57 LYS N 1 1
2 1795 1 1 39 LYS NZ N -6.117 19.070 14.032 1.00 . A A . 57 LYS NZ 1 1
2 1796 1 1 39 LYS O O -3.982 22.807 19.539 1.00 . A A . 57 LYS O 1 1
2 1797 1 1 40 CYS C C -4.602 24.895 21.814 1.00 . A A . 58 CYS C 1 1
2 1798 1 1 40 CYS CA C -5.196 23.502 22.230 1.00 . A A . 58 CYS CA 1 1
2 1799 1 1 40 CYS CB C -4.445 22.833 23.381 1.00 . A A . 58 CYS CB 1 1
2 1800 1 1 40 CYS H H -6.234 21.759 21.439 1.00 . A A . 58 CYS H 1 1
2 1801 1 1 40 CYS HA H -6.166 23.775 22.624 1.00 . A A . 58 CYS HA 1 1
2 1802 1 1 40 CYS HB2 H -4.123 21.838 23.076 1.00 . A A . 58 CYS HB2 1 1
2 1803 1 1 40 CYS HB3 H -3.570 23.430 23.618 1.00 . A A . 58 CYS HB3 1 1
2 1804 1 1 40 CYS N N -5.496 22.459 21.208 1.00 . A A . 58 CYS N 1 1
2 1805 1 1 40 CYS O O -4.180 25.695 22.650 1.00 . A A . 58 CYS O 1 1
2 1806 1 1 40 CYS SG S -5.512 22.700 24.848 1.00 . A A . 58 CYS SG 1 1
2 1807 1 1 41 ARG C C -3.251 27.387 20.375 1.00 . A A . 59 ARG C 1 1
2 1808 1 1 41 ARG CA C -4.158 26.339 19.707 1.00 . A A . 59 ARG CA 1 1
2 1809 1 1 41 ARG CB C -5.401 26.949 19.036 1.00 . A A . 59 ARG CB 1 1
2 1810 1 1 41 ARG CD C -4.442 27.193 16.631 1.00 . A A . 59 ARG CD 1 1
2 1811 1 1 41 ARG CG C -5.129 27.872 17.829 1.00 . A A . 59 ARG CG 1 1
2 1812 1 1 41 ARG CZ C -6.231 26.179 15.192 1.00 . A A . 59 ARG CZ 1 1
2 1813 1 1 41 ARG H H -4.965 24.388 19.992 1.00 . A A . 59 ARG H 1 1
2 1814 1 1 41 ARG HA H -3.533 25.905 18.926 1.00 . A A . 59 ARG HA 1 1
2 1815 1 1 41 ARG HB2 H -6.047 26.137 18.703 1.00 . A A . 59 ARG HB2 1 1
2 1816 1 1 41 ARG HB3 H -5.944 27.510 19.796 1.00 . A A . 59 ARG HB3 1 1
2 1817 1 1 41 ARG HD2 H -4.252 27.945 15.862 1.00 . A A . 59 ARG HD2 1 1
2 1818 1 1 41 ARG HD3 H -3.468 26.813 16.943 1.00 . A A . 59 ARG HD3 1 1
2 1819 1 1 41 ARG HE H -4.986 25.153 16.350 1.00 . A A . 59 ARG HE 1 1
2 1820 1 1 41 ARG HG2 H -6.082 28.285 17.497 1.00 . A A . 59 ARG HG2 1 1
2 1821 1 1 41 ARG HG3 H -4.507 28.711 18.141 1.00 . A A . 59 ARG HG3 1 1
2 1822 1 1 41 ARG HH11 H -6.200 28.170 15.029 1.00 . A A . 59 ARG HH11 1 1
2 1823 1 1 41 ARG HH12 H -7.400 27.362 14.058 1.00 . A A . 59 ARG HH12 1 1
2 1824 1 1 41 ARG HH21 H -6.544 24.199 15.087 1.00 . A A . 59 ARG HH21 1 1
2 1825 1 1 41 ARG HH22 H -7.584 25.179 14.098 1.00 . A A . 59 ARG HH22 1 1
2 1826 1 1 41 ARG N N -4.592 25.177 20.513 1.00 . A A . 59 ARG N 1 1
2 1827 1 1 41 ARG NE N -5.241 26.086 16.065 1.00 . A A . 59 ARG NE 1 1
2 1828 1 1 41 ARG NH1 N -6.646 27.322 14.724 1.00 . A A . 59 ARG NH1 1 1
2 1829 1 1 41 ARG NH2 N -6.832 25.106 14.764 1.00 . A A . 59 ARG NH2 1 1
2 1830 1 1 41 ARG O O -3.564 28.578 20.437 1.00 . A A . 59 ARG O 1 1
2 1831 1 1 42 GLY C C 0.026 27.048 22.196 1.00 . A A . 60 GLY C 1 1
2 1832 1 1 42 GLY CA C -1.096 27.805 21.487 1.00 . A A . 60 GLY CA 1 1
2 1833 1 1 42 GLY H H -1.957 25.940 20.849 1.00 . A A . 60 GLY H 1 1
2 1834 1 1 42 GLY HA2 H -0.656 28.437 20.716 1.00 . A A . 60 GLY HA2 1 1
2 1835 1 1 42 GLY HA3 H -1.582 28.455 22.215 1.00 . A A . 60 GLY HA3 1 1
2 1836 1 1 42 GLY N N -2.105 26.939 20.870 1.00 . A A . 60 GLY N 1 1
2 1837 1 1 42 GLY O O 0.082 25.814 22.160 1.00 . A A . 60 GLY O 1 1
2 1838 1 1 43 SER C C 1.646 26.547 24.964 1.00 . A A . 61 SER C 1 1
2 1839 1 1 43 SER CA C 2.051 27.318 23.688 1.00 . A A . 61 SER CA 1 1
2 1840 1 1 43 SER CB C 2.941 28.517 24.058 1.00 . A A . 61 SER CB 1 1
2 1841 1 1 43 SER H H 0.774 28.793 22.845 1.00 . A A . 61 SER H 1 1
2 1842 1 1 43 SER HA H 2.646 26.633 23.079 1.00 . A A . 61 SER HA 1 1
2 1843 1 1 43 SER HB2 H 2.399 29.172 24.744 1.00 . A A . 61 SER HB2 1 1
2 1844 1 1 43 SER HB3 H 3.845 28.159 24.556 1.00 . A A . 61 SER HB3 1 1
2 1845 1 1 43 SER HG H 3.878 29.995 23.170 1.00 . A A . 61 SER HG 1 1
2 1846 1 1 43 SER N N 0.902 27.791 22.878 1.00 . A A . 61 SER N 1 1
2 1847 1 1 43 SER O O 2.369 26.533 25.963 1.00 . A A . 61 SER O 1 1
2 1848 1 1 43 SER OG O 3.307 29.250 22.897 1.00 . A A . 61 SER OG 1 1
2 1849 1 1 44 ILE C C -0.663 23.707 25.346 1.00 . A A . 62 ILE C 1 1
2 1850 1 1 44 ILE CA C -0.111 25.016 25.946 1.00 . A A . 62 ILE CA 1 1
2 1851 1 1 44 ILE CB C -1.196 25.761 26.754 1.00 . A A . 62 ILE CB 1 1
2 1852 1 1 44 ILE CD1 C -3.561 25.705 25.804 1.00 . A A . 62 ILE CD1 1 1
2 1853 1 1 44 ILE CG1 C -2.259 26.500 25.903 1.00 . A A . 62 ILE CG1 1 1
2 1854 1 1 44 ILE CG2 C -0.518 26.727 27.731 1.00 . A A . 62 ILE CG2 1 1
2 1855 1 1 44 ILE H H 0.013 25.868 24.039 1.00 . A A . 62 ILE H 1 1
2 1856 1 1 44 ILE HA H 0.671 24.708 26.639 1.00 . A A . 62 ILE HA 1 1
2 1857 1 1 44 ILE HB H -1.703 25.026 27.374 1.00 . A A . 62 ILE HB 1 1
2 1858 1 1 44 ILE HD11 H -3.369 24.750 25.321 1.00 . A A . 62 ILE HD11 1 1
2 1859 1 1 44 ILE HD12 H -3.970 25.532 26.800 1.00 . A A . 62 ILE HD12 1 1
2 1860 1 1 44 ILE HD13 H -4.288 26.264 25.215 1.00 . A A . 62 ILE HD13 1 1
2 1861 1 1 44 ILE HG12 H -2.488 27.463 26.354 1.00 . A A . 62 ILE HG12 1 1
2 1862 1 1 44 ILE HG13 H -1.898 26.701 24.896 1.00 . A A . 62 ILE HG13 1 1
2 1863 1 1 44 ILE HG21 H 0.016 27.502 27.182 1.00 . A A . 62 ILE HG21 1 1
2 1864 1 1 44 ILE HG22 H -1.271 27.186 28.372 1.00 . A A . 62 ILE HG22 1 1
2 1865 1 1 44 ILE HG23 H 0.170 26.167 28.365 1.00 . A A . 62 ILE HG23 1 1
2 1866 1 1 44 ILE N N 0.494 25.876 24.926 1.00 . A A . 62 ILE N 1 1
2 1867 1 1 44 ILE O O -1.040 22.818 26.105 1.00 . A A . 62 ILE O 1 1
2 1868 1 1 45 LYS C C 0.015 21.178 23.572 1.00 . A A . 63 LYS C 1 1
2 1869 1 1 45 LYS CA C -1.060 22.259 23.379 1.00 . A A . 63 LYS CA 1 1
2 1870 1 1 45 LYS CB C -1.476 22.450 21.899 1.00 . A A . 63 LYS CB 1 1
2 1871 1 1 45 LYS CD C -0.827 22.762 19.458 1.00 . A A . 63 LYS CD 1 1
2 1872 1 1 45 LYS CE C 0.297 22.818 18.414 1.00 . A A . 63 LYS CE 1 1
2 1873 1 1 45 LYS CG C -0.325 22.475 20.881 1.00 . A A . 63 LYS CG 1 1
2 1874 1 1 45 LYS H H -0.338 24.272 23.410 1.00 . A A . 63 LYS H 1 1
2 1875 1 1 45 LYS HA H -1.936 21.884 23.909 1.00 . A A . 63 LYS HA 1 1
2 1876 1 1 45 LYS HB2 H -2.140 21.629 21.631 1.00 . A A . 63 LYS HB2 1 1
2 1877 1 1 45 LYS HB3 H -2.048 23.377 21.798 1.00 . A A . 63 LYS HB3 1 1
2 1878 1 1 45 LYS HD2 H -1.514 21.965 19.168 1.00 . A A . 63 LYS HD2 1 1
2 1879 1 1 45 LYS HD3 H -1.376 23.705 19.445 1.00 . A A . 63 LYS HD3 1 1
2 1880 1 1 45 LYS HE2 H 0.840 21.872 18.437 1.00 . A A . 63 LYS HE2 1 1
2 1881 1 1 45 LYS HE3 H -0.159 22.905 17.422 1.00 . A A . 63 LYS HE3 1 1
2 1882 1 1 45 LYS HG2 H 0.365 23.246 21.168 1.00 . A A . 63 LYS HG2 1 1
2 1883 1 1 45 LYS HG3 H 0.206 21.526 20.895 1.00 . A A . 63 LYS HG3 1 1
2 1884 1 1 45 LYS HZ1 H 1.971 23.943 17.932 1.00 . A A . 63 LYS HZ1 1 1
2 1885 1 1 45 LYS HZ2 H 0.762 24.840 18.564 1.00 . A A . 63 LYS HZ2 1 1
2 1886 1 1 45 LYS HZ3 H 1.680 23.894 19.538 1.00 . A A . 63 LYS HZ3 1 1
2 1887 1 1 45 LYS N N -0.667 23.535 24.008 1.00 . A A . 63 LYS N 1 1
2 1888 1 1 45 LYS NZ N 1.238 23.950 18.631 1.00 . A A . 63 LYS NZ 1 1
2 1889 1 1 45 LYS O O -0.300 19.993 23.529 1.00 . A A . 63 LYS O 1 1
2 1890 1 1 46 TYR C C 2.326 20.042 25.450 1.00 . A A . 64 TYR C 1 1
2 1891 1 1 46 TYR CA C 2.397 20.678 24.060 1.00 . A A . 64 TYR CA 1 1
2 1892 1 1 46 TYR CB C 3.729 21.397 23.840 1.00 . A A . 64 TYR CB 1 1
2 1893 1 1 46 TYR CD1 C 4.266 20.544 21.539 1.00 . A A . 64 TYR CD1 1 1
2 1894 1 1 46 TYR CD2 C 3.960 22.945 21.839 1.00 . A A . 64 TYR CD2 1 1
2 1895 1 1 46 TYR CE1 C 4.530 20.733 20.174 1.00 . A A . 64 TYR CE1 1 1
2 1896 1 1 46 TYR CE2 C 4.204 23.139 20.466 1.00 . A A . 64 TYR CE2 1 1
2 1897 1 1 46 TYR CG C 3.995 21.643 22.374 1.00 . A A . 64 TYR CG 1 1
2 1898 1 1 46 TYR CZ C 4.484 22.036 19.630 1.00 . A A . 64 TYR CZ 1 1
2 1899 1 1 46 TYR H H 1.437 22.571 23.871 1.00 . A A . 64 TYR H 1 1
2 1900 1 1 46 TYR HA H 2.335 19.869 23.334 1.00 . A A . 64 TYR HA 1 1
2 1901 1 1 46 TYR HB2 H 3.742 22.336 24.396 1.00 . A A . 64 TYR HB2 1 1
2 1902 1 1 46 TYR HB3 H 4.541 20.770 24.217 1.00 . A A . 64 TYR HB3 1 1
2 1903 1 1 46 TYR HD1 H 4.271 19.542 21.942 1.00 . A A . 64 TYR HD1 1 1
2 1904 1 1 46 TYR HD2 H 3.758 23.794 22.480 1.00 . A A . 64 TYR HD2 1 1
2 1905 1 1 46 TYR HE1 H 4.757 19.869 19.563 1.00 . A A . 64 TYR HE1 1 1
2 1906 1 1 46 TYR HE2 H 4.206 24.137 20.052 1.00 . A A . 64 TYR HE2 1 1
2 1907 1 1 46 TYR HH H 4.908 21.426 17.823 1.00 . A A . 64 TYR HH 1 1
2 1908 1 1 46 TYR N N 1.271 21.582 23.810 1.00 . A A . 64 TYR N 1 1
2 1909 1 1 46 TYR O O 2.012 20.694 26.449 1.00 . A A . 64 TYR O 1 1
2 1910 1 1 46 TYR OH O 4.681 22.240 18.300 1.00 . A A . 64 TYR OH 1 1
2 1911 1 1 47 MET C C 3.485 16.694 26.527 1.00 . A A . 65 MET C 1 1
2 1912 1 1 47 MET CA C 2.563 17.899 26.691 1.00 . A A . 65 MET CA 1 1
2 1913 1 1 47 MET CB C 1.130 17.338 26.864 1.00 . A A . 65 MET CB 1 1
2 1914 1 1 47 MET CE C -1.728 17.272 28.940 1.00 . A A . 65 MET CE 1 1
2 1915 1 1 47 MET CG C 0.048 18.396 27.107 1.00 . A A . 65 MET CG 1 1
2 1916 1 1 47 MET H H 2.954 18.328 24.619 1.00 . A A . 65 MET H 1 1
2 1917 1 1 47 MET HA H 2.848 18.460 27.582 1.00 . A A . 65 MET HA 1 1
2 1918 1 1 47 MET HB2 H 0.862 16.774 25.969 1.00 . A A . 65 MET HB2 1 1
2 1919 1 1 47 MET HB3 H 1.126 16.648 27.710 1.00 . A A . 65 MET HB3 1 1
2 1920 1 1 47 MET HE1 H -0.957 16.530 29.145 1.00 . A A . 65 MET HE1 1 1
2 1921 1 1 47 MET HE2 H -1.577 18.147 29.572 1.00 . A A . 65 MET HE2 1 1
2 1922 1 1 47 MET HE3 H -2.708 16.845 29.154 1.00 . A A . 65 MET HE3 1 1
2 1923 1 1 47 MET HG2 H 0.286 18.933 28.024 1.00 . A A . 65 MET HG2 1 1
2 1924 1 1 47 MET HG3 H 0.060 19.098 26.277 1.00 . A A . 65 MET HG3 1 1
2 1925 1 1 47 MET N N 2.635 18.748 25.496 1.00 . A A . 65 MET N 1 1
2 1926 1 1 47 MET O O 3.555 16.113 25.440 1.00 . A A . 65 MET O 1 1
2 1927 1 1 47 MET SD S -1.651 17.775 27.207 1.00 . A A . 65 MET SD 1 1
2 1928 1 1 48 HIS C C 4.071 13.840 27.536 1.00 . A A . 66 HIS C 1 1
2 1929 1 1 48 HIS CA C 4.989 15.072 27.566 1.00 . A A . 66 HIS CA 1 1
2 1930 1 1 48 HIS CB C 5.881 14.985 28.793 1.00 . A A . 66 HIS CB 1 1
2 1931 1 1 48 HIS CD2 C 7.987 16.254 28.006 1.00 . A A . 66 HIS CD2 1 1
2 1932 1 1 48 HIS CE1 C 8.276 17.574 29.733 1.00 . A A . 66 HIS CE1 1 1
2 1933 1 1 48 HIS CG C 6.996 15.999 28.906 1.00 . A A . 66 HIS CG 1 1
2 1934 1 1 48 HIS H H 4.105 16.811 28.465 1.00 . A A . 66 HIS H 1 1
2 1935 1 1 48 HIS HA H 5.643 15.037 26.694 1.00 . A A . 66 HIS HA 1 1
2 1936 1 1 48 HIS HB2 H 5.301 15.013 29.701 1.00 . A A . 66 HIS HB2 1 1
2 1937 1 1 48 HIS HB3 H 6.288 13.990 28.778 1.00 . A A . 66 HIS HB3 1 1
2 1938 1 1 48 HIS HD2 H 8.072 15.829 27.029 1.00 . A A . 66 HIS HD2 1 1
2 1939 1 1 48 HIS HE1 H 8.620 18.393 30.353 1.00 . A A . 66 HIS HE1 1 1
2 1940 1 1 48 HIS HE2 H 9.604 17.663 28.102 1.00 . A A . 66 HIS HE2 1 1
2 1941 1 1 48 HIS N N 4.181 16.296 27.596 1.00 . A A . 66 HIS N 1 1
2 1942 1 1 48 HIS ND1 N 7.171 16.857 29.978 1.00 . A A . 66 HIS ND1 1 1
2 1943 1 1 48 HIS NE2 N 8.803 17.221 28.551 1.00 . A A . 66 HIS NE2 1 1
2 1944 1 1 48 HIS O O 2.930 13.895 28.004 1.00 . A A . 66 HIS O 1 1
2 1945 1 1 49 GLU C C 3.494 11.039 28.512 1.00 . A A . 67 GLU C 1 1
2 1946 1 1 49 GLU CA C 3.822 11.441 27.065 1.00 . A A . 67 GLU CA 1 1
2 1947 1 1 49 GLU CB C 4.636 10.356 26.341 1.00 . A A . 67 GLU CB 1 1
2 1948 1 1 49 GLU CD C 4.730 7.975 25.486 1.00 . A A . 67 GLU CD 1 1
2 1949 1 1 49 GLU CG C 3.848 9.056 26.138 1.00 . A A . 67 GLU CG 1 1
2 1950 1 1 49 GLU H H 5.539 12.686 26.732 1.00 . A A . 67 GLU H 1 1
2 1951 1 1 49 GLU HA H 2.873 11.578 26.544 1.00 . A A . 67 GLU HA 1 1
2 1952 1 1 49 GLU HB2 H 4.932 10.737 25.362 1.00 . A A . 67 GLU HB2 1 1
2 1953 1 1 49 GLU HB3 H 5.540 10.137 26.911 1.00 . A A . 67 GLU HB3 1 1
2 1954 1 1 49 GLU HG2 H 3.480 8.700 27.105 1.00 . A A . 67 GLU HG2 1 1
2 1955 1 1 49 GLU HG3 H 2.981 9.259 25.503 1.00 . A A . 67 GLU HG3 1 1
2 1956 1 1 49 GLU N N 4.580 12.702 27.057 1.00 . A A . 67 GLU N 1 1
2 1957 1 1 49 GLU O O 2.340 10.765 28.840 1.00 . A A . 67 GLU O 1 1
2 1958 1 1 49 GLU OE1 O 5.101 8.127 24.296 1.00 . A A . 67 GLU OE1 1 1
2 1959 1 1 49 GLU OE2 O 5.055 6.962 26.153 1.00 . A A . 67 GLU OE2 1 1
2 1960 1 1 50 SER C C 3.379 11.729 31.521 1.00 . A A . 68 SER C 1 1
2 1961 1 1 50 SER CA C 4.337 10.759 30.820 1.00 . A A . 68 SER CA 1 1
2 1962 1 1 50 SER CB C 5.701 10.788 31.523 1.00 . A A . 68 SER CB 1 1
2 1963 1 1 50 SER H H 5.415 11.338 29.066 1.00 . A A . 68 SER H 1 1
2 1964 1 1 50 SER HA H 3.917 9.753 30.912 1.00 . A A . 68 SER HA 1 1
2 1965 1 1 50 SER HB2 H 6.146 11.781 31.419 1.00 . A A . 68 SER HB2 1 1
2 1966 1 1 50 SER HB3 H 5.562 10.572 32.583 1.00 . A A . 68 SER HB3 1 1
2 1967 1 1 50 SER HG H 7.410 9.828 31.456 1.00 . A A . 68 SER HG 1 1
2 1968 1 1 50 SER N N 4.497 11.073 29.395 1.00 . A A . 68 SER N 1 1
2 1969 1 1 50 SER O O 2.498 11.294 32.256 1.00 . A A . 68 SER O 1 1
2 1970 1 1 50 SER OG O 6.572 9.823 30.953 1.00 . A A . 68 SER OG 1 1
2 1971 1 1 51 CYS C C 1.174 13.916 31.470 1.00 . A A . 69 CYS C 1 1
2 1972 1 1 51 CYS CA C 2.650 14.055 31.902 1.00 . A A . 69 CYS CA 1 1
2 1973 1 1 51 CYS CB C 3.235 15.438 31.610 1.00 . A A . 69 CYS CB 1 1
2 1974 1 1 51 CYS H H 4.267 13.359 30.698 1.00 . A A . 69 CYS H 1 1
2 1975 1 1 51 CYS HA H 2.667 13.925 32.985 1.00 . A A . 69 CYS HA 1 1
2 1976 1 1 51 CYS HB2 H 3.306 15.594 30.533 1.00 . A A . 69 CYS HB2 1 1
2 1977 1 1 51 CYS HB3 H 2.581 16.198 32.031 1.00 . A A . 69 CYS HB3 1 1
2 1978 1 1 51 CYS N N 3.515 13.039 31.293 1.00 . A A . 69 CYS N 1 1
2 1979 1 1 51 CYS O O 0.289 13.953 32.329 1.00 . A A . 69 CYS O 1 1
2 1980 1 1 51 CYS SG S 4.868 15.592 32.396 1.00 . A A . 69 CYS SG 1 1
2 1981 1 1 52 LEU C C -1.055 12.188 30.399 1.00 . A A . 70 LEU C 1 1
2 1982 1 1 52 LEU CA C -0.484 13.431 29.714 1.00 . A A . 70 LEU CA 1 1
2 1983 1 1 52 LEU CB C -0.542 13.250 28.183 1.00 . A A . 70 LEU CB 1 1
2 1984 1 1 52 LEU CD1 C -2.912 14.063 27.906 1.00 . A A . 70 LEU CD1 1 1
2 1985 1 1 52 LEU CD2 C -1.881 12.733 26.145 1.00 . A A . 70 LEU CD2 1 1
2 1986 1 1 52 LEU CG C -1.948 12.914 27.652 1.00 . A A . 70 LEU CG 1 1
2 1987 1 1 52 LEU H H 1.648 13.609 29.515 1.00 . A A . 70 LEU H 1 1
2 1988 1 1 52 LEU HA H -1.111 14.279 29.999 1.00 . A A . 70 LEU HA 1 1
2 1989 1 1 52 LEU HB2 H -0.244 14.168 27.684 1.00 . A A . 70 LEU HB2 1 1
2 1990 1 1 52 LEU HB3 H 0.148 12.455 27.896 1.00 . A A . 70 LEU HB3 1 1
2 1991 1 1 52 LEU HD11 H -2.556 14.949 27.382 1.00 . A A . 70 LEU HD11 1 1
2 1992 1 1 52 LEU HD12 H -3.895 13.793 27.538 1.00 . A A . 70 LEU HD12 1 1
2 1993 1 1 52 LEU HD13 H -2.992 14.260 28.971 1.00 . A A . 70 LEU HD13 1 1
2 1994 1 1 52 LEU HD21 H -1.482 13.642 25.692 1.00 . A A . 70 LEU HD21 1 1
2 1995 1 1 52 LEU HD22 H -1.232 11.889 25.922 1.00 . A A . 70 LEU HD22 1 1
2 1996 1 1 52 LEU HD23 H -2.879 12.547 25.747 1.00 . A A . 70 LEU HD23 1 1
2 1997 1 1 52 LEU HG H -2.337 11.996 28.095 1.00 . A A . 70 LEU HG 1 1
2 1998 1 1 52 LEU N N 0.888 13.681 30.178 1.00 . A A . 70 LEU N 1 1
2 1999 1 1 52 LEU O O -2.194 12.223 30.858 1.00 . A A . 70 LEU O 1 1
2 2000 1 1 53 LEU C C -1.147 10.016 32.574 1.00 . A A . 71 LEU C 1 1
2 2001 1 1 53 LEU CA C -0.688 9.850 31.111 1.00 . A A . 71 LEU CA 1 1
2 2002 1 1 53 LEU CB C 0.453 8.817 30.983 1.00 . A A . 71 LEU CB 1 1
2 2003 1 1 53 LEU CD1 C -0.058 8.279 28.505 1.00 . A A . 71 LEU CD1 1 1
2 2004 1 1 53 LEU CD2 C 1.476 6.857 29.833 1.00 . A A . 71 LEU CD2 1 1
2 2005 1 1 53 LEU CG C 0.228 7.737 29.909 1.00 . A A . 71 LEU CG 1 1
2 2006 1 1 53 LEU H H 0.657 11.153 30.083 1.00 . A A . 71 LEU H 1 1
2 2007 1 1 53 LEU HA H -1.554 9.504 30.550 1.00 . A A . 71 LEU HA 1 1
2 2008 1 1 53 LEU HB2 H 1.393 9.329 30.782 1.00 . A A . 71 LEU HB2 1 1
2 2009 1 1 53 LEU HB3 H 0.580 8.311 31.939 1.00 . A A . 71 LEU HB3 1 1
2 2010 1 1 53 LEU HD11 H 0.779 8.882 28.158 1.00 . A A . 71 LEU HD11 1 1
2 2011 1 1 53 LEU HD12 H -0.202 7.447 27.815 1.00 . A A . 71 LEU HD12 1 1
2 2012 1 1 53 LEU HD13 H -0.962 8.883 28.502 1.00 . A A . 71 LEU HD13 1 1
2 2013 1 1 53 LEU HD21 H 1.331 6.069 29.095 1.00 . A A . 71 LEU HD21 1 1
2 2014 1 1 53 LEU HD22 H 2.342 7.464 29.554 1.00 . A A . 71 LEU HD22 1 1
2 2015 1 1 53 LEU HD23 H 1.663 6.399 30.805 1.00 . A A . 71 LEU HD23 1 1
2 2016 1 1 53 LEU HG H -0.616 7.118 30.217 1.00 . A A . 71 LEU HG 1 1
2 2017 1 1 53 LEU N N -0.272 11.107 30.486 1.00 . A A . 71 LEU N 1 1
2 2018 1 1 53 LEU O O -2.026 9.288 33.032 1.00 . A A . 71 LEU O 1 1
2 2019 1 1 54 GLU C C -2.180 12.296 34.688 1.00 . A A . 72 GLU C 1 1
2 2020 1 1 54 GLU CA C -0.983 11.332 34.673 1.00 . A A . 72 GLU CA 1 1
2 2021 1 1 54 GLU CB C 0.186 12.008 35.403 1.00 . A A . 72 GLU CB 1 1
2 2022 1 1 54 GLU CD C 1.247 9.989 36.538 1.00 . A A . 72 GLU CD 1 1
2 2023 1 1 54 GLU CG C 1.444 11.141 35.534 1.00 . A A . 72 GLU CG 1 1
2 2024 1 1 54 GLU H H 0.106 11.562 32.841 1.00 . A A . 72 GLU H 1 1
2 2025 1 1 54 GLU HA H -1.266 10.429 35.215 1.00 . A A . 72 GLU HA 1 1
2 2026 1 1 54 GLU HB2 H 0.448 12.915 34.860 1.00 . A A . 72 GLU HB2 1 1
2 2027 1 1 54 GLU HB3 H -0.145 12.304 36.399 1.00 . A A . 72 GLU HB3 1 1
2 2028 1 1 54 GLU HG2 H 1.722 10.752 34.554 1.00 . A A . 72 GLU HG2 1 1
2 2029 1 1 54 GLU HG3 H 2.266 11.781 35.862 1.00 . A A . 72 GLU HG3 1 1
2 2030 1 1 54 GLU N N -0.596 10.994 33.295 1.00 . A A . 72 GLU N 1 1
2 2031 1 1 54 GLU O O -3.082 12.168 35.514 1.00 . A A . 72 GLU O 1 1
2 2032 1 1 54 GLU OE1 O 1.398 10.218 37.764 1.00 . A A . 72 GLU OE1 1 1
2 2033 1 1 54 GLU OE2 O 0.946 8.845 36.117 1.00 . A A . 72 GLU OE2 1 1
2 2034 1 1 55 TRP C C -4.638 13.566 33.305 1.00 . A A . 73 TRP C 1 1
2 2035 1 1 55 TRP CA C -3.297 14.234 33.627 1.00 . A A . 73 TRP CA 1 1
2 2036 1 1 55 TRP CB C -2.903 15.228 32.539 1.00 . A A . 73 TRP CB 1 1
2 2037 1 1 55 TRP CD1 C -3.888 17.497 33.100 1.00 . A A . 73 TRP CD1 1 1
2 2038 1 1 55 TRP CD2 C -4.867 16.544 31.321 1.00 . A A . 73 TRP CD2 1 1
2 2039 1 1 55 TRP CE2 C -5.482 17.820 31.496 1.00 . A A . 73 TRP CE2 1 1
2 2040 1 1 55 TRP CE3 C -5.340 15.740 30.265 1.00 . A A . 73 TRP CE3 1 1
2 2041 1 1 55 TRP CG C -3.838 16.380 32.341 1.00 . A A . 73 TRP CG 1 1
2 2042 1 1 55 TRP CH2 C -6.953 17.456 29.609 1.00 . A A . 73 TRP CH2 1 1
2 2043 1 1 55 TRP CZ2 C -6.499 18.286 30.649 1.00 . A A . 73 TRP CZ2 1 1
2 2044 1 1 55 TRP CZ3 C -6.385 16.183 29.430 1.00 . A A . 73 TRP CZ3 1 1
2 2045 1 1 55 TRP H H -1.446 13.312 33.103 1.00 . A A . 73 TRP H 1 1
2 2046 1 1 55 TRP HA H -3.409 14.775 34.567 1.00 . A A . 73 TRP HA 1 1
2 2047 1 1 55 TRP HB2 H -1.921 15.626 32.785 1.00 . A A . 73 TRP HB2 1 1
2 2048 1 1 55 TRP HB3 H -2.820 14.682 31.600 1.00 . A A . 73 TRP HB3 1 1
2 2049 1 1 55 TRP HD1 H -3.252 17.697 33.956 1.00 . A A . 73 TRP HD1 1 1
2 2050 1 1 55 TRP HE1 H -5.101 19.228 33.050 1.00 . A A . 73 TRP HE1 1 1
2 2051 1 1 55 TRP HE3 H -4.881 14.775 30.103 1.00 . A A . 73 TRP HE3 1 1
2 2052 1 1 55 TRP HH2 H -7.735 17.798 28.944 1.00 . A A . 73 TRP HH2 1 1
2 2053 1 1 55 TRP HZ2 H -6.926 19.270 30.791 1.00 . A A . 73 TRP HZ2 1 1
2 2054 1 1 55 TRP HZ3 H -6.745 15.547 28.634 1.00 . A A . 73 TRP HZ3 1 1
2 2055 1 1 55 TRP N N -2.217 13.256 33.762 1.00 . A A . 73 TRP N 1 1
2 2056 1 1 55 TRP NE1 N -4.870 18.342 32.615 1.00 . A A . 73 TRP NE1 1 1
2 2057 1 1 55 TRP O O -5.628 13.838 33.984 1.00 . A A . 73 TRP O 1 1
2 2058 1 1 56 VAL C C -6.314 10.964 33.125 1.00 . A A . 74 VAL C 1 1
2 2059 1 1 56 VAL CA C -5.881 11.875 31.972 1.00 . A A . 74 VAL CA 1 1
2 2060 1 1 56 VAL CB C -5.697 11.045 30.685 1.00 . A A . 74 VAL CB 1 1
2 2061 1 1 56 VAL CG1 C -5.334 11.954 29.507 1.00 . A A . 74 VAL CG1 1 1
2 2062 1 1 56 VAL CG2 C -4.643 9.935 30.800 1.00 . A A . 74 VAL CG2 1 1
2 2063 1 1 56 VAL H H -3.808 12.460 31.823 1.00 . A A . 74 VAL H 1 1
2 2064 1 1 56 VAL HA H -6.702 12.576 31.795 1.00 . A A . 74 VAL HA 1 1
2 2065 1 1 56 VAL HB H -6.650 10.570 30.451 1.00 . A A . 74 VAL HB 1 1
2 2066 1 1 56 VAL HG11 H -4.333 12.351 29.633 1.00 . A A . 74 VAL HG11 1 1
2 2067 1 1 56 VAL HG12 H -5.366 11.389 28.578 1.00 . A A . 74 VAL HG12 1 1
2 2068 1 1 56 VAL HG13 H -6.033 12.785 29.447 1.00 . A A . 74 VAL HG13 1 1
2 2069 1 1 56 VAL HG21 H -5.004 9.141 31.452 1.00 . A A . 74 VAL HG21 1 1
2 2070 1 1 56 VAL HG22 H -4.441 9.510 29.818 1.00 . A A . 74 VAL HG22 1 1
2 2071 1 1 56 VAL HG23 H -3.715 10.326 31.208 1.00 . A A . 74 VAL HG23 1 1
2 2072 1 1 56 VAL N N -4.672 12.651 32.325 1.00 . A A . 74 VAL N 1 1
2 2073 1 1 56 VAL O O -7.507 10.773 33.354 1.00 . A A . 74 VAL O 1 1
2 2074 1 1 57 ALA C C -6.287 10.481 36.198 1.00 . A A . 75 ALA C 1 1
2 2075 1 1 57 ALA CA C -5.622 9.638 35.091 1.00 . A A . 75 ALA CA 1 1
2 2076 1 1 57 ALA CB C -4.322 8.976 35.564 1.00 . A A . 75 ALA CB 1 1
2 2077 1 1 57 ALA H H -4.396 10.701 33.674 1.00 . A A . 75 ALA H 1 1
2 2078 1 1 57 ALA HA H -6.322 8.847 34.817 1.00 . A A . 75 ALA HA 1 1
2 2079 1 1 57 ALA HB1 H -3.916 8.351 34.768 1.00 . A A . 75 ALA HB1 1 1
2 2080 1 1 57 ALA HB2 H -3.581 9.726 35.840 1.00 . A A . 75 ALA HB2 1 1
2 2081 1 1 57 ALA HB3 H -4.526 8.348 36.432 1.00 . A A . 75 ALA HB3 1 1
2 2082 1 1 57 ALA N N -5.352 10.456 33.903 1.00 . A A . 75 ALA N 1 1
2 2083 1 1 57 ALA O O -7.189 10.018 36.898 1.00 . A A . 75 ALA O 1 1
2 2084 1 1 58 SER C C -7.978 13.003 36.959 1.00 . A A . 76 SER C 1 1
2 2085 1 1 58 SER CA C -6.490 12.723 37.257 1.00 . A A . 76 SER CA 1 1
2 2086 1 1 58 SER CB C -5.676 14.026 37.234 1.00 . A A . 76 SER CB 1 1
2 2087 1 1 58 SER H H -5.150 12.078 35.716 1.00 . A A . 76 SER H 1 1
2 2088 1 1 58 SER HA H -6.428 12.300 38.260 1.00 . A A . 76 SER HA 1 1
2 2089 1 1 58 SER HB2 H -4.611 13.788 37.201 1.00 . A A . 76 SER HB2 1 1
2 2090 1 1 58 SER HB3 H -5.931 14.599 36.342 1.00 . A A . 76 SER HB3 1 1
2 2091 1 1 58 SER HG H -5.514 14.395 39.157 1.00 . A A . 76 SER HG 1 1
2 2092 1 1 58 SER N N -5.899 11.755 36.320 1.00 . A A . 76 SER N 1 1
2 2093 1 1 58 SER O O -8.720 13.447 37.839 1.00 . A A . 76 SER O 1 1
2 2094 1 1 58 SER OG O -5.930 14.821 38.382 1.00 . A A . 76 SER OG 1 1
2 2095 1 1 59 LYS C C -10.730 11.640 35.746 1.00 . A A . 77 LYS C 1 1
2 2096 1 1 59 LYS CA C -9.865 12.828 35.322 1.00 . A A . 77 LYS CA 1 1
2 2097 1 1 59 LYS CB C -9.962 13.015 33.790 1.00 . A A . 77 LYS CB 1 1
2 2098 1 1 59 LYS CD C -9.095 15.430 33.714 1.00 . A A . 77 LYS CD 1 1
2 2099 1 1 59 LYS CE C -8.123 16.373 33.004 1.00 . A A . 77 LYS CE 1 1
2 2100 1 1 59 LYS CG C -8.968 14.005 33.160 1.00 . A A . 77 LYS CG 1 1
2 2101 1 1 59 LYS H H -7.814 12.308 35.056 1.00 . A A . 77 LYS H 1 1
2 2102 1 1 59 LYS HA H -10.309 13.684 35.830 1.00 . A A . 77 LYS HA 1 1
2 2103 1 1 59 LYS HB2 H -9.810 12.044 33.321 1.00 . A A . 77 LYS HB2 1 1
2 2104 1 1 59 LYS HB3 H -10.974 13.339 33.540 1.00 . A A . 77 LYS HB3 1 1
2 2105 1 1 59 LYS HD2 H -10.115 15.786 33.567 1.00 . A A . 77 LYS HD2 1 1
2 2106 1 1 59 LYS HD3 H -8.860 15.434 34.779 1.00 . A A . 77 LYS HD3 1 1
2 2107 1 1 59 LYS HE2 H -7.101 16.013 33.164 1.00 . A A . 77 LYS HE2 1 1
2 2108 1 1 59 LYS HE3 H -8.322 16.348 31.929 1.00 . A A . 77 LYS HE3 1 1
2 2109 1 1 59 LYS HG2 H -7.961 13.646 33.333 1.00 . A A . 77 LYS HG2 1 1
2 2110 1 1 59 LYS HG3 H -9.113 14.011 32.078 1.00 . A A . 77 LYS HG3 1 1
2 2111 1 1 59 LYS HZ1 H -8.056 17.806 34.508 1.00 . A A . 77 LYS HZ1 1 1
2 2112 1 1 59 LYS HZ2 H -7.643 18.390 33.039 1.00 . A A . 77 LYS HZ2 1 1
2 2113 1 1 59 LYS HZ3 H -9.210 18.102 33.388 1.00 . A A . 77 LYS HZ3 1 1
2 2114 1 1 59 LYS N N -8.456 12.695 35.740 1.00 . A A . 77 LYS N 1 1
2 2115 1 1 59 LYS NZ N -8.267 17.760 33.520 1.00 . A A . 77 LYS NZ 1 1
2 2116 1 1 59 LYS O O -11.908 11.608 35.396 1.00 . A A . 77 LYS O 1 1
2 2117 1 1 60 ASN C C -10.948 8.330 35.902 1.00 . A A . 78 ASN C 1 1
2 2118 1 1 60 ASN CA C -10.810 9.442 36.975 1.00 . A A . 78 ASN CA 1 1
2 2119 1 1 60 ASN CB C -12.090 9.821 37.774 1.00 . A A . 78 ASN CB 1 1
2 2120 1 1 60 ASN CG C -13.425 9.289 37.259 1.00 . A A . 78 ASN CG 1 1
2 2121 1 1 60 ASN H H -9.187 10.785 36.707 1.00 . A A . 78 ASN H 1 1
2 2122 1 1 60 ASN HA H -10.113 9.022 37.702 1.00 . A A . 78 ASN HA 1 1
2 2123 1 1 60 ASN HB2 H -11.954 9.463 38.781 1.00 . A A . 78 ASN HB2 1 1
2 2124 1 1 60 ASN HB3 H -12.179 10.902 37.859 1.00 . A A . 78 ASN HB3 1 1
2 2125 1 1 60 ASN HD21 H -13.386 10.533 35.683 1.00 . A A . 78 ASN HD21 1 1
2 2126 1 1 60 ASN HD22 H -14.795 9.467 35.803 1.00 . A A . 78 ASN HD22 1 1
2 2127 1 1 60 ASN N N -10.165 10.669 36.477 1.00 . A A . 78 ASN N 1 1
2 2128 1 1 60 ASN ND2 N -13.913 9.804 36.155 1.00 . A A . 78 ASN ND2 1 1
2 2129 1 1 60 ASN O O -11.692 7.364 36.075 1.00 . A A . 78 ASN O 1 1
2 2130 1 1 60 ASN OD1 O -14.058 8.431 37.862 1.00 . A A . 78 ASN OD1 1 1
2 2131 1 1 61 ILE C C -9.042 6.810 33.343 1.00 . A A . 79 ILE C 1 1
2 2132 1 1 61 ILE CA C -10.343 7.583 33.603 1.00 . A A . 79 ILE CA 1 1
2 2133 1 1 61 ILE CB C -10.757 8.417 32.359 1.00 . A A . 79 ILE CB 1 1
2 2134 1 1 61 ILE CD1 C -12.252 10.419 31.569 1.00 . A A . 79 ILE CD1 1 1
2 2135 1 1 61 ILE CG1 C -11.780 9.526 32.720 1.00 . A A . 79 ILE CG1 1 1
2 2136 1 1 61 ILE CG2 C -11.302 7.469 31.274 1.00 . A A . 79 ILE CG2 1 1
2 2137 1 1 61 ILE H H -9.618 9.259 34.702 1.00 . A A . 79 ILE H 1 1
2 2138 1 1 61 ILE HA H -11.135 6.855 33.780 1.00 . A A . 79 ILE HA 1 1
2 2139 1 1 61 ILE HB H -9.868 8.909 31.965 1.00 . A A . 79 ILE HB 1 1
2 2140 1 1 61 ILE HD11 H -12.935 11.170 31.965 1.00 . A A . 79 ILE HD11 1 1
2 2141 1 1 61 ILE HD12 H -11.392 10.936 31.144 1.00 . A A . 79 ILE HD12 1 1
2 2142 1 1 61 ILE HD13 H -12.769 9.839 30.805 1.00 . A A . 79 ILE HD13 1 1
2 2143 1 1 61 ILE HG12 H -12.637 9.094 33.246 1.00 . A A . 79 ILE HG12 1 1
2 2144 1 1 61 ILE HG13 H -11.300 10.213 33.405 1.00 . A A . 79 ILE HG13 1 1
2 2145 1 1 61 ILE HG21 H -10.569 6.696 31.040 1.00 . A A . 79 ILE HG21 1 1
2 2146 1 1 61 ILE HG22 H -12.225 6.998 31.615 1.00 . A A . 79 ILE HG22 1 1
2 2147 1 1 61 ILE HG23 H -11.501 8.019 30.355 1.00 . A A . 79 ILE HG23 1 1
2 2148 1 1 61 ILE N N -10.233 8.461 34.780 1.00 . A A . 79 ILE N 1 1
2 2149 1 1 61 ILE O O -7.964 7.395 33.225 1.00 . A A . 79 ILE O 1 1
2 2150 1 1 62 ASP C C -7.998 4.251 31.428 1.00 . A A . 80 ASP C 1 1
2 2151 1 1 62 ASP CA C -8.028 4.585 32.929 1.00 . A A . 80 ASP CA 1 1
2 2152 1 1 62 ASP CB C -8.120 3.322 33.800 1.00 . A A . 80 ASP CB 1 1
2 2153 1 1 62 ASP CG C -6.883 2.410 33.683 1.00 . A A . 80 ASP CG 1 1
2 2154 1 1 62 ASP H H -10.068 5.074 33.308 1.00 . A A . 80 ASP H 1 1
2 2155 1 1 62 ASP HA H -7.090 5.080 33.189 1.00 . A A . 80 ASP HA 1 1
2 2156 1 1 62 ASP HB2 H -8.220 3.634 34.840 1.00 . A A . 80 ASP HB2 1 1
2 2157 1 1 62 ASP HB3 H -9.015 2.759 33.529 1.00 . A A . 80 ASP HB3 1 1
2 2158 1 1 62 ASP N N -9.149 5.486 33.222 1.00 . A A . 80 ASP N 1 1
2 2159 1 1 62 ASP O O -8.829 3.495 30.916 1.00 . A A . 80 ASP O 1 1
2 2160 1 1 62 ASP OD1 O -6.082 2.565 32.731 1.00 . A A . 80 ASP OD1 1 1
2 2161 1 1 62 ASP OD2 O -6.719 1.522 34.553 1.00 . A A . 80 ASP OD2 1 1
2 2162 1 1 63 ILE C C -6.502 3.242 28.825 1.00 . A A . 81 ILE C 1 1
2 2163 1 1 63 ILE CA C -6.819 4.675 29.271 1.00 . A A . 81 ILE CA 1 1
2 2164 1 1 63 ILE CB C -5.739 5.655 28.766 1.00 . A A . 81 ILE CB 1 1
2 2165 1 1 63 ILE CD1 C -3.227 6.206 28.674 1.00 . A A . 81 ILE CD1 1 1
2 2166 1 1 63 ILE CG1 C -4.321 5.328 29.291 1.00 . A A . 81 ILE CG1 1 1
2 2167 1 1 63 ILE CG2 C -6.161 7.083 29.136 1.00 . A A . 81 ILE CG2 1 1
2 2168 1 1 63 ILE H H -6.379 5.421 31.219 1.00 . A A . 81 ILE H 1 1
2 2169 1 1 63 ILE HA H -7.754 4.944 28.779 1.00 . A A . 81 ILE HA 1 1
2 2170 1 1 63 ILE HB H -5.718 5.587 27.677 1.00 . A A . 81 ILE HB 1 1
2 2171 1 1 63 ILE HD11 H -3.323 7.236 29.018 1.00 . A A . 81 ILE HD11 1 1
2 2172 1 1 63 ILE HD12 H -2.251 5.826 28.975 1.00 . A A . 81 ILE HD12 1 1
2 2173 1 1 63 ILE HD13 H -3.296 6.177 27.586 1.00 . A A . 81 ILE HD13 1 1
2 2174 1 1 63 ILE HG12 H -4.292 5.438 30.376 1.00 . A A . 81 ILE HG12 1 1
2 2175 1 1 63 ILE HG13 H -4.078 4.293 29.050 1.00 . A A . 81 ILE HG13 1 1
2 2176 1 1 63 ILE HG21 H -7.193 7.249 28.829 1.00 . A A . 81 ILE HG21 1 1
2 2177 1 1 63 ILE HG22 H -6.072 7.245 30.210 1.00 . A A . 81 ILE HG22 1 1
2 2178 1 1 63 ILE HG23 H -5.525 7.794 28.617 1.00 . A A . 81 ILE HG23 1 1
2 2179 1 1 63 ILE N N -7.024 4.828 30.721 1.00 . A A . 81 ILE N 1 1
2 2180 1 1 63 ILE O O -6.569 2.941 27.630 1.00 . A A . 81 ILE O 1 1
2 2181 1 1 64 SER C C -7.164 0.157 29.114 1.00 . A A . 82 SER C 1 1
2 2182 1 1 64 SER CA C -5.882 0.942 29.454 1.00 . A A . 82 SER CA 1 1
2 2183 1 1 64 SER CB C -5.158 0.313 30.651 1.00 . A A . 82 SER CB 1 1
2 2184 1 1 64 SER H H -6.158 2.632 30.740 1.00 . A A . 82 SER H 1 1
2 2185 1 1 64 SER HA H -5.218 0.920 28.592 1.00 . A A . 82 SER HA 1 1
2 2186 1 1 64 SER HB2 H -4.317 0.951 30.930 1.00 . A A . 82 SER HB2 1 1
2 2187 1 1 64 SER HB3 H -5.845 0.252 31.496 1.00 . A A . 82 SER HB3 1 1
2 2188 1 1 64 SER HG H -4.168 -1.316 31.112 1.00 . A A . 82 SER HG 1 1
2 2189 1 1 64 SER N N -6.169 2.345 29.761 1.00 . A A . 82 SER N 1 1
2 2190 1 1 64 SER O O -7.121 -0.871 28.433 1.00 . A A . 82 SER O 1 1
2 2191 1 1 64 SER OG O -4.662 -0.980 30.338 1.00 . A A . 82 SER OG 1 1
2 2192 1 1 65 LYS C C -10.323 0.638 28.070 1.00 . A A . 83 LYS C 1 1
2 2193 1 1 65 LYS CA C -9.649 0.039 29.320 1.00 . A A . 83 LYS CA 1 1
2 2194 1 1 65 LYS CB C -10.546 0.252 30.556 1.00 . A A . 83 LYS CB 1 1
2 2195 1 1 65 LYS CD C -8.844 -0.514 32.367 1.00 . A A . 83 LYS CD 1 1
2 2196 1 1 65 LYS CE C -8.725 -1.179 33.746 1.00 . A A . 83 LYS CE 1 1
2 2197 1 1 65 LYS CG C -10.243 -0.669 31.753 1.00 . A A . 83 LYS CG 1 1
2 2198 1 1 65 LYS H H -8.302 1.531 30.061 1.00 . A A . 83 LYS H 1 1
2 2199 1 1 65 LYS HA H -9.523 -1.033 29.165 1.00 . A A . 83 LYS HA 1 1
2 2200 1 1 65 LYS HB2 H -10.489 1.294 30.879 1.00 . A A . 83 LYS HB2 1 1
2 2201 1 1 65 LYS HB3 H -11.582 0.061 30.269 1.00 . A A . 83 LYS HB3 1 1
2 2202 1 1 65 LYS HD2 H -8.095 -0.944 31.699 1.00 . A A . 83 LYS HD2 1 1
2 2203 1 1 65 LYS HD3 H -8.634 0.548 32.483 1.00 . A A . 83 LYS HD3 1 1
2 2204 1 1 65 LYS HE2 H -7.760 -0.897 34.178 1.00 . A A . 83 LYS HE2 1 1
2 2205 1 1 65 LYS HE3 H -9.505 -0.779 34.399 1.00 . A A . 83 LYS HE3 1 1
2 2206 1 1 65 LYS HG2 H -10.978 -0.446 32.525 1.00 . A A . 83 LYS HG2 1 1
2 2207 1 1 65 LYS HG3 H -10.380 -1.703 31.437 1.00 . A A . 83 LYS HG3 1 1
2 2208 1 1 65 LYS HZ1 H -8.713 -3.072 34.595 1.00 . A A . 83 LYS HZ1 1 1
2 2209 1 1 65 LYS HZ2 H -9.718 -2.960 33.318 1.00 . A A . 83 LYS HZ2 1 1
2 2210 1 1 65 LYS HZ3 H -8.100 -3.051 33.085 1.00 . A A . 83 LYS HZ3 1 1
2 2211 1 1 65 LYS N N -8.330 0.652 29.554 1.00 . A A . 83 LYS N 1 1
2 2212 1 1 65 LYS NZ N -8.821 -2.662 33.677 1.00 . A A . 83 LYS NZ 1 1
2 2213 1 1 65 LYS O O -10.201 1.846 27.837 1.00 . A A . 83 LYS O 1 1
2 2214 1 1 66 PRO C C -13.043 1.154 26.305 1.00 . A A . 84 PRO C 1 1
2 2215 1 1 66 PRO CA C -11.771 0.322 26.068 1.00 . A A . 84 PRO CA 1 1
2 2216 1 1 66 PRO CB C -12.037 -0.948 25.258 1.00 . A A . 84 PRO CB 1 1
2 2217 1 1 66 PRO CD C -11.309 -1.582 27.450 1.00 . A A . 84 PRO CD 1 1
2 2218 1 1 66 PRO CG C -12.285 -1.993 26.345 1.00 . A A . 84 PRO CG 1 1
2 2219 1 1 66 PRO HA H -11.096 0.981 25.540 1.00 . A A . 84 PRO HA 1 1
2 2220 1 1 66 PRO HB2 H -12.885 -0.857 24.578 1.00 . A A . 84 PRO HB2 1 1
2 2221 1 1 66 PRO HB3 H -11.133 -1.197 24.706 1.00 . A A . 84 PRO HB3 1 1
2 2222 1 1 66 PRO HD2 H -11.734 -1.804 28.429 1.00 . A A . 84 PRO HD2 1 1
2 2223 1 1 66 PRO HD3 H -10.367 -2.118 27.317 1.00 . A A . 84 PRO HD3 1 1
2 2224 1 1 66 PRO HG2 H -13.309 -1.908 26.711 1.00 . A A . 84 PRO HG2 1 1
2 2225 1 1 66 PRO HG3 H -12.087 -3.004 25.988 1.00 . A A . 84 PRO HG3 1 1
2 2226 1 1 66 PRO N N -11.080 -0.151 27.277 1.00 . A A . 84 PRO N 1 1
2 2227 1 1 66 PRO O O -13.779 1.486 25.372 1.00 . A A . 84 PRO O 1 1
2 2228 1 1 67 GLY C C -13.971 3.858 28.166 1.00 . A A . 85 GLY C 1 1
2 2229 1 1 67 GLY CA C -14.370 2.381 28.027 1.00 . A A . 85 GLY CA 1 1
2 2230 1 1 67 GLY H H -12.569 1.234 28.217 1.00 . A A . 85 GLY H 1 1
2 2231 1 1 67 GLY HA2 H -15.212 2.315 27.336 1.00 . A A . 85 GLY HA2 1 1
2 2232 1 1 67 GLY HA3 H -14.700 2.025 29.003 1.00 . A A . 85 GLY HA3 1 1
2 2233 1 1 67 GLY N N -13.270 1.529 27.559 1.00 . A A . 85 GLY N 1 1
2 2234 1 1 67 GLY O O -14.809 4.690 28.524 1.00 . A A . 85 GLY O 1 1
2 2235 1 1 68 ALA C C -12.820 6.475 26.877 1.00 . A A . 86 ALA C 1 1
2 2236 1 1 68 ALA CA C -12.195 5.567 27.963 1.00 . A A . 86 ALA CA 1 1
2 2237 1 1 68 ALA CB C -10.664 5.514 27.860 1.00 . A A . 86 ALA CB 1 1
2 2238 1 1 68 ALA H H -12.062 3.476 27.597 1.00 . A A . 86 ALA H 1 1
2 2239 1 1 68 ALA HA H -12.453 5.977 28.941 1.00 . A A . 86 ALA HA 1 1
2 2240 1 1 68 ALA HB1 H -10.262 4.892 28.661 1.00 . A A . 86 ALA HB1 1 1
2 2241 1 1 68 ALA HB2 H -10.366 5.098 26.896 1.00 . A A . 86 ALA HB2 1 1
2 2242 1 1 68 ALA HB3 H -10.252 6.518 27.956 1.00 . A A . 86 ALA HB3 1 1
2 2243 1 1 68 ALA N N -12.705 4.198 27.893 1.00 . A A . 86 ALA N 1 1
2 2244 1 1 68 ALA O O -13.036 6.053 25.735 1.00 . A A . 86 ALA O 1 1
2 2245 1 1 69 ASP C C -13.132 10.157 26.756 1.00 . A A . 87 ASP C 1 1
2 2246 1 1 69 ASP CA C -13.698 8.769 26.382 1.00 . A A . 87 ASP CA 1 1
2 2247 1 1 69 ASP CB C -15.233 8.683 26.497 1.00 . A A . 87 ASP CB 1 1
2 2248 1 1 69 ASP CG C -15.970 9.591 25.494 1.00 . A A . 87 ASP CG 1 1
2 2249 1 1 69 ASP H H -12.897 7.991 28.198 1.00 . A A . 87 ASP H 1 1
2 2250 1 1 69 ASP HA H -13.415 8.573 25.347 1.00 . A A . 87 ASP HA 1 1
2 2251 1 1 69 ASP HB2 H -15.541 7.652 26.310 1.00 . A A . 87 ASP HB2 1 1
2 2252 1 1 69 ASP HB3 H -15.527 8.936 27.519 1.00 . A A . 87 ASP HB3 1 1
2 2253 1 1 69 ASP N N -13.095 7.732 27.243 1.00 . A A . 87 ASP N 1 1
2 2254 1 1 69 ASP O O -13.848 11.144 26.942 1.00 . A A . 87 ASP O 1 1
2 2255 1 1 69 ASP OD1 O -15.537 9.689 24.320 1.00 . A A . 87 ASP OD1 1 1
2 2256 1 1 69 ASP OD2 O -17.023 10.168 25.861 1.00 . A A . 87 ASP OD2 1 1
2 2257 1 1 70 VAL C C -11.031 12.484 26.339 1.00 . A A . 88 VAL C 1 1
2 2258 1 1 70 VAL CA C -11.066 11.385 27.406 1.00 . A A . 88 VAL CA 1 1
2 2259 1 1 70 VAL CB C -9.626 11.019 27.818 1.00 . A A . 88 VAL CB 1 1
2 2260 1 1 70 VAL CG1 C -9.015 12.167 28.629 1.00 . A A . 88 VAL CG1 1 1
2 2261 1 1 70 VAL CG2 C -9.539 9.754 28.688 1.00 . A A . 88 VAL CG2 1 1
2 2262 1 1 70 VAL H H -11.292 9.351 26.797 1.00 . A A . 88 VAL H 1 1
2 2263 1 1 70 VAL HA H -11.574 11.773 28.290 1.00 . A A . 88 VAL HA 1 1
2 2264 1 1 70 VAL HB H -9.025 10.857 26.924 1.00 . A A . 88 VAL HB 1 1
2 2265 1 1 70 VAL HG11 H -8.974 13.082 28.040 1.00 . A A . 88 VAL HG11 1 1
2 2266 1 1 70 VAL HG12 H -9.599 12.345 29.534 1.00 . A A . 88 VAL HG12 1 1
2 2267 1 1 70 VAL HG13 H -8.003 11.899 28.912 1.00 . A A . 88 VAL HG13 1 1
2 2268 1 1 70 VAL HG21 H -9.882 8.879 28.137 1.00 . A A . 88 VAL HG21 1 1
2 2269 1 1 70 VAL HG22 H -8.506 9.577 28.986 1.00 . A A . 88 VAL HG22 1 1
2 2270 1 1 70 VAL HG23 H -10.147 9.873 29.581 1.00 . A A . 88 VAL HG23 1 1
2 2271 1 1 70 VAL N N -11.810 10.203 26.950 1.00 . A A . 88 VAL N 1 1
2 2272 1 1 70 VAL O O -10.587 12.261 25.208 1.00 . A A . 88 VAL O 1 1
2 2273 1 1 71 LYS C C -11.309 16.139 26.667 1.00 . A A . 89 LYS C 1 1
2 2274 1 1 71 LYS CA C -11.571 14.869 25.849 1.00 . A A . 89 LYS CA 1 1
2 2275 1 1 71 LYS CB C -12.948 14.780 25.185 1.00 . A A . 89 LYS CB 1 1
2 2276 1 1 71 LYS CD C -14.857 15.627 23.929 1.00 . A A . 89 LYS CD 1 1
2 2277 1 1 71 LYS CE C -15.315 16.525 22.781 1.00 . A A . 89 LYS CE 1 1
2 2278 1 1 71 LYS CG C -13.485 16.028 24.496 1.00 . A A . 89 LYS CG 1 1
2 2279 1 1 71 LYS H H -11.907 13.788 27.615 1.00 . A A . 89 LYS H 1 1
2 2280 1 1 71 LYS HA H -10.789 14.824 25.097 1.00 . A A . 89 LYS HA 1 1
2 2281 1 1 71 LYS HB2 H -12.875 13.993 24.423 1.00 . A A . 89 LYS HB2 1 1
2 2282 1 1 71 LYS HB3 H -13.683 14.474 25.934 1.00 . A A . 89 LYS HB3 1 1
2 2283 1 1 71 LYS HD2 H -14.790 14.604 23.552 1.00 . A A . 89 LYS HD2 1 1
2 2284 1 1 71 LYS HD3 H -15.593 15.653 24.734 1.00 . A A . 89 LYS HD3 1 1
2 2285 1 1 71 LYS HE2 H -15.288 17.565 23.119 1.00 . A A . 89 LYS HE2 1 1
2 2286 1 1 71 LYS HE3 H -14.600 16.416 21.959 1.00 . A A . 89 LYS HE3 1 1
2 2287 1 1 71 LYS HG2 H -13.584 16.840 25.218 1.00 . A A . 89 LYS HG2 1 1
2 2288 1 1 71 LYS HG3 H -12.802 16.317 23.705 1.00 . A A . 89 LYS HG3 1 1
2 2289 1 1 71 LYS HZ1 H -17.358 16.317 23.069 1.00 . A A . 89 LYS HZ1 1 1
2 2290 1 1 71 LYS HZ2 H -16.966 16.769 21.551 1.00 . A A . 89 LYS HZ2 1 1
2 2291 1 1 71 LYS HZ3 H -16.747 15.220 22.019 1.00 . A A . 89 LYS HZ3 1 1
2 2292 1 1 71 LYS N N -11.498 13.684 26.700 1.00 . A A . 89 LYS N 1 1
2 2293 1 1 71 LYS NZ N -16.686 16.182 22.325 1.00 . A A . 89 LYS NZ 1 1
2 2294 1 1 71 LYS O O -11.668 16.211 27.846 1.00 . A A . 89 LYS O 1 1
2 2295 1 1 72 CYS C C -11.300 19.225 27.177 1.00 . A A . 90 CYS C 1 1
2 2296 1 1 72 CYS CA C -10.152 18.328 26.669 1.00 . A A . 90 CYS CA 1 1
2 2297 1 1 72 CYS CB C -9.249 19.040 25.647 1.00 . A A . 90 CYS CB 1 1
2 2298 1 1 72 CYS H H -10.341 16.944 25.081 1.00 . A A . 90 CYS H 1 1
2 2299 1 1 72 CYS HA H -9.546 18.045 27.526 1.00 . A A . 90 CYS HA 1 1
2 2300 1 1 72 CYS HB2 H -8.526 18.380 25.214 1.00 . A A . 90 CYS HB2 1 1
2 2301 1 1 72 CYS HB3 H -9.842 19.310 24.795 1.00 . A A . 90 CYS HB3 1 1
2 2302 1 1 72 CYS N N -10.616 17.095 26.043 1.00 . A A . 90 CYS N 1 1
2 2303 1 1 72 CYS O O -12.458 19.109 26.768 1.00 . A A . 90 CYS O 1 1
2 2304 1 1 72 CYS SG S -8.283 20.428 26.301 1.00 . A A . 90 CYS SG 1 1
2 2305 1 1 73 ASP C C -11.372 22.612 28.172 1.00 . A A . 91 ASP C 1 1
2 2306 1 1 73 ASP CA C -11.807 21.208 28.607 1.00 . A A . 91 ASP CA 1 1
2 2307 1 1 73 ASP CB C -11.760 21.118 30.136 1.00 . A A . 91 ASP CB 1 1
2 2308 1 1 73 ASP CG C -12.869 21.930 30.829 1.00 . A A . 91 ASP CG 1 1
2 2309 1 1 73 ASP H H -9.956 20.186 28.282 1.00 . A A . 91 ASP H 1 1
2 2310 1 1 73 ASP HA H -12.829 21.056 28.257 1.00 . A A . 91 ASP HA 1 1
2 2311 1 1 73 ASP HB2 H -11.857 20.078 30.415 1.00 . A A . 91 ASP HB2 1 1
2 2312 1 1 73 ASP HB3 H -10.777 21.451 30.479 1.00 . A A . 91 ASP HB3 1 1
2 2313 1 1 73 ASP N N -10.936 20.168 28.040 1.00 . A A . 91 ASP N 1 1
2 2314 1 1 73 ASP O O -12.074 23.599 28.403 1.00 . A A . 91 ASP O 1 1
2 2315 1 1 73 ASP OD1 O -14.069 21.672 30.564 1.00 . A A . 91 ASP OD1 1 1
2 2316 1 1 73 ASP OD2 O -12.548 22.796 31.680 1.00 . A A . 91 ASP OD2 1 1
2 2317 1 1 74 ILE C C -10.109 24.190 25.616 1.00 . A A . 92 ILE C 1 1
2 2318 1 1 74 ILE CA C -9.643 23.960 27.049 1.00 . A A . 92 ILE CA 1 1
2 2319 1 1 74 ILE CB C -8.101 23.944 27.080 1.00 . A A . 92 ILE CB 1 1
2 2320 1 1 74 ILE CD1 C -6.063 23.587 28.656 1.00 . A A . 92 ILE CD1 1 1
2 2321 1 1 74 ILE CG1 C -7.588 23.633 28.505 1.00 . A A . 92 ILE CG1 1 1
2 2322 1 1 74 ILE CG2 C -7.543 25.262 26.510 1.00 . A A . 92 ILE CG2 1 1
2 2323 1 1 74 ILE H H -9.683 21.856 27.352 1.00 . A A . 92 ILE H 1 1
2 2324 1 1 74 ILE HA H -10.011 24.751 27.700 1.00 . A A . 92 ILE HA 1 1
2 2325 1 1 74 ILE HB H -7.781 23.150 26.412 1.00 . A A . 92 ILE HB 1 1
2 2326 1 1 74 ILE HD11 H -5.817 23.238 29.658 1.00 . A A . 92 ILE HD11 1 1
2 2327 1 1 74 ILE HD12 H -5.635 22.899 27.926 1.00 . A A . 92 ILE HD12 1 1
2 2328 1 1 74 ILE HD13 H -5.635 24.580 28.523 1.00 . A A . 92 ILE HD13 1 1
2 2329 1 1 74 ILE HG12 H -7.986 24.371 29.202 1.00 . A A . 92 ILE HG12 1 1
2 2330 1 1 74 ILE HG13 H -7.963 22.649 28.795 1.00 . A A . 92 ILE HG13 1 1
2 2331 1 1 74 ILE HG21 H -6.455 25.249 26.526 1.00 . A A . 92 ILE HG21 1 1
2 2332 1 1 74 ILE HG22 H -7.834 25.369 25.461 1.00 . A A . 92 ILE HG22 1 1
2 2333 1 1 74 ILE HG23 H -7.909 26.112 27.086 1.00 . A A . 92 ILE HG23 1 1
2 2334 1 1 74 ILE N N -10.206 22.705 27.530 1.00 . A A . 92 ILE N 1 1
2 2335 1 1 74 ILE O O -10.702 25.232 25.325 1.00 . A A . 92 ILE O 1 1
2 2336 1 1 75 CYS C C -11.318 22.382 22.904 1.00 . A A . 93 CYS C 1 1
2 2337 1 1 75 CYS CA C -10.169 23.320 23.317 1.00 . A A . 93 CYS CA 1 1
2 2338 1 1 75 CYS CB C -8.853 23.081 22.592 1.00 . A A . 93 CYS CB 1 1
2 2339 1 1 75 CYS H H -9.322 22.379 24.986 1.00 . A A . 93 CYS H 1 1
2 2340 1 1 75 CYS HA H -10.476 24.336 23.082 1.00 . A A . 93 CYS HA 1 1
2 2341 1 1 75 CYS HB2 H -8.974 23.329 21.555 1.00 . A A . 93 CYS HB2 1 1
2 2342 1 1 75 CYS HB3 H -8.109 23.757 23.005 1.00 . A A . 93 CYS HB3 1 1
2 2343 1 1 75 CYS N N -9.843 23.222 24.726 1.00 . A A . 93 CYS N 1 1
2 2344 1 1 75 CYS O O -11.777 22.414 21.761 1.00 . A A . 93 CYS O 1 1
2 2345 1 1 75 CYS SG S -8.286 21.369 22.752 1.00 . A A . 93 CYS SG 1 1
2 2346 1 1 76 HIS C C -12.585 19.482 22.651 1.00 . A A . 94 HIS C 1 1
2 2347 1 1 76 HIS CA C -12.871 20.588 23.692 1.00 . A A . 94 HIS CA 1 1
2 2348 1 1 76 HIS CB C -14.220 21.316 23.516 1.00 . A A . 94 HIS CB 1 1
2 2349 1 1 76 HIS CD2 C -15.664 19.579 24.771 1.00 . A A . 94 HIS CD2 1 1
2 2350 1 1 76 HIS CE1 C -17.466 19.602 23.507 1.00 . A A . 94 HIS CE1 1 1
2 2351 1 1 76 HIS CG C -15.447 20.463 23.744 1.00 . A A . 94 HIS CG 1 1
2 2352 1 1 76 HIS H H -11.369 21.646 24.769 1.00 . A A . 94 HIS H 1 1
2 2353 1 1 76 HIS HA H -12.928 20.065 24.640 1.00 . A A . 94 HIS HA 1 1
2 2354 1 1 76 HIS HB2 H -14.267 22.144 24.225 1.00 . A A . 94 HIS HB2 1 1
2 2355 1 1 76 HIS HB3 H -14.269 21.736 22.511 1.00 . A A . 94 HIS HB3 1 1
2 2356 1 1 76 HIS HD1 H -16.746 21.023 22.139 1.00 . A A . 94 HIS HD1 1 1
2 2357 1 1 76 HIS HD2 H -14.971 19.355 25.572 1.00 . A A . 94 HIS HD2 1 1
2 2358 1 1 76 HIS HE1 H -18.458 19.404 23.114 1.00 . A A . 94 HIS HE1 1 1
2 2359 1 1 76 HIS N N -11.797 21.570 23.855 1.00 . A A . 94 HIS N 1 1
2 2360 1 1 76 HIS ND1 N -16.585 20.460 22.967 1.00 . A A . 94 HIS ND1 1 1
2 2361 1 1 76 HIS NE2 N -16.945 19.028 24.607 1.00 . A A . 94 HIS NE2 1 1
2 2362 1 1 76 HIS O O -13.482 18.711 22.315 1.00 . A A . 94 HIS O 1 1
2 2363 1 1 77 TYR C C -10.713 16.952 22.037 1.00 . A A . 95 TYR C 1 1
2 2364 1 1 77 TYR CA C -11.008 18.236 21.241 1.00 . A A . 95 TYR CA 1 1
2 2365 1 1 77 TYR CB C -9.791 18.573 20.364 1.00 . A A . 95 TYR CB 1 1
2 2366 1 1 77 TYR CD1 C -10.144 20.913 19.511 1.00 . A A . 95 TYR CD1 1 1
2 2367 1 1 77 TYR CD2 C -10.413 19.056 17.963 1.00 . A A . 95 TYR CD2 1 1
2 2368 1 1 77 TYR CE1 C -10.547 21.823 18.517 1.00 . A A . 95 TYR CE1 1 1
2 2369 1 1 77 TYR CE2 C -10.810 19.958 16.954 1.00 . A A . 95 TYR CE2 1 1
2 2370 1 1 77 TYR CG C -10.112 19.537 19.247 1.00 . A A . 95 TYR CG 1 1
2 2371 1 1 77 TYR CZ C -10.894 21.343 17.233 1.00 . A A . 95 TYR CZ 1 1
2 2372 1 1 77 TYR H H -10.619 19.963 22.451 1.00 . A A . 95 TYR H 1 1
2 2373 1 1 77 TYR HA H -11.849 18.068 20.571 1.00 . A A . 95 TYR HA 1 1
2 2374 1 1 77 TYR HB2 H -8.983 18.987 20.964 1.00 . A A . 95 TYR HB2 1 1
2 2375 1 1 77 TYR HB3 H -9.434 17.644 19.918 1.00 . A A . 95 TYR HB3 1 1
2 2376 1 1 77 TYR HD1 H -9.861 21.262 20.492 1.00 . A A . 95 TYR HD1 1 1
2 2377 1 1 77 TYR HD2 H -10.328 17.995 17.763 1.00 . A A . 95 TYR HD2 1 1
2 2378 1 1 77 TYR HE1 H -10.594 22.879 18.750 1.00 . A A . 95 TYR HE1 1 1
2 2379 1 1 77 TYR HE2 H -11.056 19.599 15.965 1.00 . A A . 95 TYR HE2 1 1
2 2380 1 1 77 TYR HH H -11.305 23.128 16.564 1.00 . A A . 95 TYR HH 1 1
2 2381 1 1 77 TYR N N -11.352 19.336 22.150 1.00 . A A . 95 TYR N 1 1
2 2382 1 1 77 TYR O O -10.064 17.030 23.089 1.00 . A A . 95 TYR O 1 1
2 2383 1 1 77 TYR OH O -11.285 22.207 16.256 1.00 . A A . 95 TYR OH 1 1
2 2384 1 1 78 PRO C C -9.259 14.355 22.309 1.00 . A A . 96 PRO C 1 1
2 2385 1 1 78 PRO CA C -10.778 14.486 22.172 1.00 . A A . 96 PRO CA 1 1
2 2386 1 1 78 PRO CB C -11.414 13.387 21.317 1.00 . A A . 96 PRO CB 1 1
2 2387 1 1 78 PRO CD C -11.958 15.521 20.392 1.00 . A A . 96 PRO CD 1 1
2 2388 1 1 78 PRO CG C -12.526 14.123 20.575 1.00 . A A . 96 PRO CG 1 1
2 2389 1 1 78 PRO HA H -11.192 14.459 23.169 1.00 . A A . 96 PRO HA 1 1
2 2390 1 1 78 PRO HB2 H -10.691 12.994 20.601 1.00 . A A . 96 PRO HB2 1 1
2 2391 1 1 78 PRO HB3 H -11.827 12.594 21.940 1.00 . A A . 96 PRO HB3 1 1
2 2392 1 1 78 PRO HD2 H -11.316 15.523 19.527 1.00 . A A . 96 PRO HD2 1 1
2 2393 1 1 78 PRO HD3 H -12.770 16.240 20.287 1.00 . A A . 96 PRO HD3 1 1
2 2394 1 1 78 PRO HG2 H -12.760 13.655 19.619 1.00 . A A . 96 PRO HG2 1 1
2 2395 1 1 78 PRO HG3 H -13.408 14.190 21.209 1.00 . A A . 96 PRO HG3 1 1
2 2396 1 1 78 PRO N N -11.143 15.762 21.565 1.00 . A A . 96 PRO N 1 1
2 2397 1 1 78 PRO O O -8.497 14.875 21.497 1.00 . A A . 96 PRO O 1 1
2 2398 1 1 79 ILE C C -6.792 12.312 23.426 1.00 . A A . 97 ILE C 1 1
2 2399 1 1 79 ILE CA C -7.439 13.639 23.830 1.00 . A A . 97 ILE CA 1 1
2 2400 1 1 79 ILE CB C -7.431 13.984 25.338 1.00 . A A . 97 ILE CB 1 1
2 2401 1 1 79 ILE CD1 C -6.489 16.379 25.647 1.00 . A A . 97 ILE CD1 1 1
2 2402 1 1 79 ILE CG1 C -7.726 15.510 25.494 1.00 . A A . 97 ILE CG1 1 1
2 2403 1 1 79 ILE CG2 C -6.212 13.483 26.128 1.00 . A A . 97 ILE CG2 1 1
2 2404 1 1 79 ILE H H -9.527 13.288 23.998 1.00 . A A . 97 ILE H 1 1
2 2405 1 1 79 ILE HA H -6.875 14.428 23.334 1.00 . A A . 97 ILE HA 1 1
2 2406 1 1 79 ILE HB H -8.253 13.448 25.779 1.00 . A A . 97 ILE HB 1 1
2 2407 1 1 79 ILE HD11 H -5.895 16.254 24.752 1.00 . A A . 97 ILE HD11 1 1
2 2408 1 1 79 ILE HD12 H -6.794 17.416 25.744 1.00 . A A . 97 ILE HD12 1 1
2 2409 1 1 79 ILE HD13 H -5.915 16.103 26.527 1.00 . A A . 97 ILE HD13 1 1
2 2410 1 1 79 ILE HG12 H -8.256 15.877 24.618 1.00 . A A . 97 ILE HG12 1 1
2 2411 1 1 79 ILE HG13 H -8.393 15.740 26.320 1.00 . A A . 97 ILE HG13 1 1
2 2412 1 1 79 ILE HG21 H -5.290 13.897 25.736 1.00 . A A . 97 ILE HG21 1 1
2 2413 1 1 79 ILE HG22 H -6.317 13.774 27.172 1.00 . A A . 97 ILE HG22 1 1
2 2414 1 1 79 ILE HG23 H -6.156 12.396 26.093 1.00 . A A . 97 ILE HG23 1 1
2 2415 1 1 79 ILE N N -8.832 13.702 23.384 1.00 . A A . 97 ILE N 1 1
2 2416 1 1 79 ILE O O -7.088 11.244 23.958 1.00 . A A . 97 ILE O 1 1
2 2417 1 1 80 GLN C C -3.867 11.059 22.684 1.00 . A A . 98 GLN C 1 1
2 2418 1 1 80 GLN CA C -5.148 11.278 21.873 1.00 . A A . 98 GLN CA 1 1
2 2419 1 1 80 GLN CB C -4.823 11.551 20.394 1.00 . A A . 98 GLN CB 1 1
2 2420 1 1 80 GLN CD C -5.742 11.836 18.046 1.00 . A A . 98 GLN CD 1 1
2 2421 1 1 80 GLN CG C -6.087 11.653 19.523 1.00 . A A . 98 GLN CG 1 1
2 2422 1 1 80 GLN H H -5.760 13.329 22.048 1.00 . A A . 98 GLN H 1 1
2 2423 1 1 80 GLN HA H -5.736 10.361 21.944 1.00 . A A . 98 GLN HA 1 1
2 2424 1 1 80 GLN HB2 H -4.253 12.477 20.308 1.00 . A A . 98 GLN HB2 1 1
2 2425 1 1 80 GLN HB3 H -4.207 10.733 20.016 1.00 . A A . 98 GLN HB3 1 1
2 2426 1 1 80 GLN HE21 H -6.128 9.899 17.592 1.00 . A A . 98 GLN HE21 1 1
2 2427 1 1 80 GLN HE22 H -5.605 10.927 16.265 1.00 . A A . 98 GLN HE22 1 1
2 2428 1 1 80 GLN HG2 H -6.685 10.750 19.650 1.00 . A A . 98 GLN HG2 1 1
2 2429 1 1 80 GLN HG3 H -6.688 12.505 19.844 1.00 . A A . 98 GLN HG3 1 1
2 2430 1 1 80 GLN N N -5.910 12.400 22.435 1.00 . A A . 98 GLN N 1 1
2 2431 1 1 80 GLN NE2 N -5.835 10.798 17.240 1.00 . A A . 98 GLN NE2 1 1
2 2432 1 1 80 GLN O O -3.002 11.925 22.746 1.00 . A A . 98 GLN O 1 1
2 2433 1 1 80 GLN OE1 O -5.385 12.912 17.585 1.00 . A A . 98 GLN OE1 1 1
2 2434 1 1 81 PHE C C -1.228 9.434 23.698 1.00 . A A . 99 PHE C 1 1
2 2435 1 1 81 PHE CA C -2.657 9.544 24.259 1.00 . A A . 99 PHE CA 1 1
2 2436 1 1 81 PHE CB C -3.069 8.277 25.026 1.00 . A A . 99 PHE CB 1 1
2 2437 1 1 81 PHE CD1 C -5.021 9.320 26.261 1.00 . A A . 99 PHE CD1 1 1
2 2438 1 1 81 PHE CD2 C -5.385 7.239 25.047 1.00 . A A . 99 PHE CD2 1 1
2 2439 1 1 81 PHE CE1 C -6.387 9.368 26.583 1.00 . A A . 99 PHE CE1 1 1
2 2440 1 1 81 PHE CE2 C -6.751 7.283 25.381 1.00 . A A . 99 PHE CE2 1 1
2 2441 1 1 81 PHE CG C -4.519 8.262 25.478 1.00 . A A . 99 PHE CG 1 1
2 2442 1 1 81 PHE CZ C -7.253 8.354 26.138 1.00 . A A . 99 PHE CZ 1 1
2 2443 1 1 81 PHE H H -4.512 9.246 23.262 1.00 . A A . 99 PHE H 1 1
2 2444 1 1 81 PHE HA H -2.586 10.365 24.951 1.00 . A A . 99 PHE HA 1 1
2 2445 1 1 81 PHE HB2 H -2.882 7.410 24.393 1.00 . A A . 99 PHE HB2 1 1
2 2446 1 1 81 PHE HB3 H -2.438 8.192 25.906 1.00 . A A . 99 PHE HB3 1 1
2 2447 1 1 81 PHE HD1 H -4.364 10.112 26.591 1.00 . A A . 99 PHE HD1 1 1
2 2448 1 1 81 PHE HD2 H -5.008 6.424 24.444 1.00 . A A . 99 PHE HD2 1 1
2 2449 1 1 81 PHE HE1 H -6.767 10.193 27.166 1.00 . A A . 99 PHE HE1 1 1
2 2450 1 1 81 PHE HE2 H -7.416 6.500 25.042 1.00 . A A . 99 PHE HE2 1 1
2 2451 1 1 81 PHE HZ H -8.306 8.393 26.378 1.00 . A A . 99 PHE HZ 1 1
2 2452 1 1 81 PHE N N -3.747 9.902 23.335 1.00 . A A . 99 PHE N 1 1
2 2453 1 1 81 PHE O O -0.299 9.065 24.422 1.00 . A A . 99 PHE O 1 1
2 2454 1 1 82 LYS C C 0.118 10.627 20.411 1.00 . A A . 100 LYS C 1 1
2 2455 1 1 82 LYS CA C 0.204 9.735 21.665 1.00 . A A . 100 LYS CA 1 1
2 2456 1 1 82 LYS CB C 0.467 8.259 21.305 1.00 . A A . 100 LYS CB 1 1
2 2457 1 1 82 LYS CD C 3.020 8.392 21.469 1.00 . A A . 100 LYS CD 1 1
2 2458 1 1 82 LYS CE C 4.324 7.918 20.820 1.00 . A A . 100 LYS CE 1 1
2 2459 1 1 82 LYS CG C 1.809 7.957 20.630 1.00 . A A . 100 LYS CG 1 1
2 2460 1 1 82 LYS H H -1.873 10.089 21.943 1.00 . A A . 100 LYS H 1 1
2 2461 1 1 82 LYS HA H 1.003 10.116 22.303 1.00 . A A . 100 LYS HA 1 1
2 2462 1 1 82 LYS HB2 H 0.415 7.663 22.217 1.00 . A A . 100 LYS HB2 1 1
2 2463 1 1 82 LYS HB3 H -0.333 7.914 20.648 1.00 . A A . 100 LYS HB3 1 1
2 2464 1 1 82 LYS HD2 H 3.042 9.477 21.558 1.00 . A A . 100 LYS HD2 1 1
2 2465 1 1 82 LYS HD3 H 2.937 7.958 22.467 1.00 . A A . 100 LYS HD3 1 1
2 2466 1 1 82 LYS HE2 H 4.324 6.824 20.798 1.00 . A A . 100 LYS HE2 1 1
2 2467 1 1 82 LYS HE3 H 4.366 8.279 19.788 1.00 . A A . 100 LYS HE3 1 1
2 2468 1 1 82 LYS HG2 H 1.858 6.881 20.466 1.00 . A A . 100 LYS HG2 1 1
2 2469 1 1 82 LYS HG3 H 1.832 8.446 19.659 1.00 . A A . 100 LYS HG3 1 1
2 2470 1 1 82 LYS HZ1 H 5.408 8.184 22.572 1.00 . A A . 100 LYS HZ1 1 1
2 2471 1 1 82 LYS HZ2 H 6.359 7.992 21.243 1.00 . A A . 100 LYS HZ2 1 1
2 2472 1 1 82 LYS HZ3 H 5.589 9.412 21.511 1.00 . A A . 100 LYS HZ3 1 1
2 2473 1 1 82 LYS N N -1.052 9.761 22.420 1.00 . A A . 100 LYS N 1 1
2 2474 1 1 82 LYS NZ N 5.502 8.408 21.579 1.00 . A A . 100 LYS NZ 1 1
2 2475 1 1 82 LYS O O -0.981 10.944 19.946 1.00 . A A . 100 LYS O 1 1
2 2476 1 1 83 THR C C 0.648 11.428 17.470 1.00 . A A . 101 THR C 1 1
2 2477 1 1 83 THR CA C 1.520 11.823 18.669 1.00 . A A . 101 THR CA 1 1
2 2478 1 1 83 THR CB C 3.000 11.739 18.267 1.00 . A A . 101 THR CB 1 1
2 2479 1 1 83 THR CG2 C 3.414 12.877 17.332 1.00 . A A . 101 THR CG2 1 1
2 2480 1 1 83 THR H H 2.121 10.700 20.346 1.00 . A A . 101 THR H 1 1
2 2481 1 1 83 THR HA H 1.292 12.858 18.910 1.00 . A A . 101 THR HA 1 1
2 2482 1 1 83 THR HB H 3.183 10.786 17.768 1.00 . A A . 101 THR HB 1 1
2 2483 1 1 83 THR HG1 H 4.747 11.735 19.128 1.00 . A A . 101 THR HG1 1 1
2 2484 1 1 83 THR HG21 H 2.840 12.824 16.408 1.00 . A A . 101 THR HG21 1 1
2 2485 1 1 83 THR HG22 H 3.238 13.840 17.809 1.00 . A A . 101 THR HG22 1 1
2 2486 1 1 83 THR HG23 H 4.473 12.785 17.087 1.00 . A A . 101 THR HG23 1 1
2 2487 1 1 83 THR N N 1.283 11.006 19.877 1.00 . A A . 101 THR N 1 1
2 2488 1 1 83 THR O O -0.005 12.324 16.889 1.00 . A A . 101 THR O 1 1
2 2489 1 1 83 THR OXT O 0.636 10.232 17.094 1.00 . A A . 101 THR OXT 1 1
2 2490 1 1 83 THR OG1 O 3.820 11.797 19.420 1.00 . A A . 101 THR OG1 1 1
2 2491 2 2 1 ZN ZN ZN 5.896 17.427 31.496 1.00 . B A . 201 ZN ZN 1 1
2 2492 3 2 1 ZN ZN ZN -6.909 20.920 24.519 1.00 . C A . 202 ZN ZN 1 1
3 2493 1 1 1 VAL C C 36.266 24.897 18.834 1.00 . A A . 19 VAL C 1 1
3 2494 1 1 1 VAL CA C 36.463 25.553 20.204 1.00 . A A . 19 VAL CA 1 1
3 2495 1 1 1 VAL CB C 37.631 26.569 20.226 1.00 . A A . 19 VAL CB 1 1
3 2496 1 1 1 VAL CG1 C 38.981 26.002 19.761 1.00 . A A . 19 VAL CG1 1 1
3 2497 1 1 1 VAL CG2 C 37.321 27.828 19.405 1.00 . A A . 19 VAL CG2 1 1
3 2498 1 1 1 VAL H1 H 36.718 24.943 22.177 1.00 . A A . 19 VAL H1 1 1
3 2499 1 1 1 VAL H2 H 37.419 23.938 21.087 1.00 . A A . 19 VAL H2 1 1
3 2500 1 1 1 VAL H3 H 35.802 23.916 21.294 1.00 . A A . 19 VAL H3 1 1
3 2501 1 1 1 VAL HA H 35.553 26.114 20.422 1.00 . A A . 19 VAL HA 1 1
3 2502 1 1 1 VAL HB H 37.755 26.898 21.257 1.00 . A A . 19 VAL HB 1 1
3 2503 1 1 1 VAL HG11 H 39.263 25.138 20.363 1.00 . A A . 19 VAL HG11 1 1
3 2504 1 1 1 VAL HG12 H 38.939 25.715 18.710 1.00 . A A . 19 VAL HG12 1 1
3 2505 1 1 1 VAL HG13 H 39.754 26.764 19.880 1.00 . A A . 19 VAL HG13 1 1
3 2506 1 1 1 VAL HG21 H 37.297 27.602 18.338 1.00 . A A . 19 VAL HG21 1 1
3 2507 1 1 1 VAL HG22 H 36.361 28.248 19.711 1.00 . A A . 19 VAL HG22 1 1
3 2508 1 1 1 VAL HG23 H 38.095 28.576 19.580 1.00 . A A . 19 VAL HG23 1 1
3 2509 1 1 1 VAL N N 36.613 24.518 21.268 1.00 . A A . 19 VAL N 1 1
3 2510 1 1 1 VAL O O 36.793 23.811 18.587 1.00 . A A . 19 VAL O 1 1
3 2511 1 1 2 ALA C C 36.395 25.459 15.600 1.00 . A A . 20 ALA C 1 1
3 2512 1 1 2 ALA CA C 35.250 25.069 16.570 1.00 . A A . 20 ALA CA 1 1
3 2513 1 1 2 ALA CB C 33.894 25.650 16.134 1.00 . A A . 20 ALA CB 1 1
3 2514 1 1 2 ALA H H 35.124 26.444 18.171 1.00 . A A . 20 ALA H 1 1
3 2515 1 1 2 ALA HA H 35.168 23.979 16.565 1.00 . A A . 20 ALA HA 1 1
3 2516 1 1 2 ALA HB1 H 33.956 26.736 16.059 1.00 . A A . 20 ALA HB1 1 1
3 2517 1 1 2 ALA HB2 H 33.598 25.241 15.167 1.00 . A A . 20 ALA HB2 1 1
3 2518 1 1 2 ALA HB3 H 33.127 25.384 16.864 1.00 . A A . 20 ALA HB3 1 1
3 2519 1 1 2 ALA N N 35.507 25.538 17.939 1.00 . A A . 20 ALA N 1 1
3 2520 1 1 2 ALA O O 37.439 25.969 16.019 1.00 . A A . 20 ALA O 1 1
3 2521 1 1 3 ASN C C 36.482 26.340 12.035 1.00 . A A . 21 ASN C 1 1
3 2522 1 1 3 ASN CA C 37.142 25.578 13.209 1.00 . A A . 21 ASN CA 1 1
3 2523 1 1 3 ASN CB C 37.788 24.273 12.728 1.00 . A A . 21 ASN CB 1 1
3 2524 1 1 3 ASN CG C 36.865 23.371 11.914 1.00 . A A . 21 ASN CG 1 1
3 2525 1 1 3 ASN H H 35.329 24.846 13.969 1.00 . A A . 21 ASN H 1 1
3 2526 1 1 3 ASN HA H 37.928 26.227 13.600 1.00 . A A . 21 ASN HA 1 1
3 2527 1 1 3 ASN HB2 H 38.638 24.548 12.112 1.00 . A A . 21 ASN HB2 1 1
3 2528 1 1 3 ASN HB3 H 38.145 23.718 13.591 1.00 . A A . 21 ASN HB3 1 1
3 2529 1 1 3 ASN HD21 H 38.356 22.817 10.667 1.00 . A A . 21 ASN HD21 1 1
3 2530 1 1 3 ASN HD22 H 36.772 22.123 10.354 1.00 . A A . 21 ASN HD22 1 1
3 2531 1 1 3 ASN N N 36.197 25.250 14.293 1.00 . A A . 21 ASN N 1 1
3 2532 1 1 3 ASN ND2 N 37.380 22.719 10.896 1.00 . A A . 21 ASN ND2 1 1
3 2533 1 1 3 ASN O O 37.105 26.602 11.006 1.00 . A A . 21 ASN O 1 1
3 2534 1 1 3 ASN OD1 O 35.677 23.237 12.176 1.00 . A A . 21 ASN OD1 1 1
3 2535 1 1 4 GLU C C 33.338 28.299 12.190 1.00 . A A . 22 GLU C 1 1
3 2536 1 1 4 GLU CA C 34.333 27.482 11.345 1.00 . A A . 22 GLU CA 1 1
3 2537 1 1 4 GLU CB C 33.537 26.548 10.414 1.00 . A A . 22 GLU CB 1 1
3 2538 1 1 4 GLU CD C 33.542 25.145 8.299 1.00 . A A . 22 GLU CD 1 1
3 2539 1 1 4 GLU CG C 34.399 25.939 9.305 1.00 . A A . 22 GLU CG 1 1
3 2540 1 1 4 GLU H H 34.882 26.524 13.159 1.00 . A A . 22 GLU H 1 1
3 2541 1 1 4 GLU HA H 34.921 28.176 10.742 1.00 . A A . 22 GLU HA 1 1
3 2542 1 1 4 GLU HB2 H 33.073 25.752 10.998 1.00 . A A . 22 GLU HB2 1 1
3 2543 1 1 4 GLU HB3 H 32.743 27.127 9.938 1.00 . A A . 22 GLU HB3 1 1
3 2544 1 1 4 GLU HG2 H 34.921 26.753 8.794 1.00 . A A . 22 GLU HG2 1 1
3 2545 1 1 4 GLU HG3 H 35.145 25.278 9.750 1.00 . A A . 22 GLU HG3 1 1
3 2546 1 1 4 GLU N N 35.221 26.715 12.232 1.00 . A A . 22 GLU N 1 1
3 2547 1 1 4 GLU O O 32.981 27.900 13.302 1.00 . A A . 22 GLU O 1 1
3 2548 1 1 4 GLU OE1 O 33.237 23.954 8.555 1.00 . A A . 22 GLU OE1 1 1
3 2549 1 1 4 GLU OE2 O 33.175 25.702 7.236 1.00 . A A . 22 GLU OE2 1 1
3 2550 1 1 5 GLU C C 31.065 31.165 11.381 1.00 . A A . 23 GLU C 1 1
3 2551 1 1 5 GLU CA C 31.951 30.357 12.365 1.00 . A A . 23 GLU CA 1 1
3 2552 1 1 5 GLU CB C 32.775 31.266 13.306 1.00 . A A . 23 GLU CB 1 1
3 2553 1 1 5 GLU CD C 31.586 30.786 15.523 1.00 . A A . 23 GLU CD 1 1
3 2554 1 1 5 GLU CG C 31.989 31.856 14.488 1.00 . A A . 23 GLU CG 1 1
3 2555 1 1 5 GLU H H 33.237 29.719 10.761 1.00 . A A . 23 GLU H 1 1
3 2556 1 1 5 GLU HA H 31.273 29.751 12.967 1.00 . A A . 23 GLU HA 1 1
3 2557 1 1 5 GLU HB2 H 33.608 30.699 13.724 1.00 . A A . 23 GLU HB2 1 1
3 2558 1 1 5 GLU HB3 H 33.205 32.081 12.722 1.00 . A A . 23 GLU HB3 1 1
3 2559 1 1 5 GLU HG2 H 32.618 32.607 14.971 1.00 . A A . 23 GLU HG2 1 1
3 2560 1 1 5 GLU HG3 H 31.100 32.375 14.125 1.00 . A A . 23 GLU HG3 1 1
3 2561 1 1 5 GLU N N 32.886 29.444 11.670 1.00 . A A . 23 GLU N 1 1
3 2562 1 1 5 GLU O O 30.633 32.283 11.669 1.00 . A A . 23 GLU O 1 1
3 2563 1 1 5 GLU OE1 O 32.388 30.493 16.444 1.00 . A A . 23 GLU OE1 1 1
3 2564 1 1 5 GLU OE2 O 30.450 30.256 15.445 1.00 . A A . 23 GLU OE2 1 1
3 2565 1 1 6 THR C C 28.971 30.458 8.441 1.00 . A A . 24 THR C 1 1
3 2566 1 1 6 THR CA C 30.097 31.289 9.074 1.00 . A A . 24 THR CA 1 1
3 2567 1 1 6 THR CB C 31.086 31.747 7.985 1.00 . A A . 24 THR CB 1 1
3 2568 1 1 6 THR CG2 C 32.076 32.785 8.513 1.00 . A A . 24 THR CG2 1 1
3 2569 1 1 6 THR H H 31.248 29.728 9.982 1.00 . A A . 24 THR H 1 1
3 2570 1 1 6 THR HA H 29.600 32.173 9.466 1.00 . A A . 24 THR HA 1 1
3 2571 1 1 6 THR HB H 30.535 32.195 7.157 1.00 . A A . 24 THR HB 1 1
3 2572 1 1 6 THR HG1 H 32.376 30.959 6.762 1.00 . A A . 24 THR HG1 1 1
3 2573 1 1 6 THR HG21 H 32.725 32.338 9.267 1.00 . A A . 24 THR HG21 1 1
3 2574 1 1 6 THR HG22 H 32.684 33.163 7.692 1.00 . A A . 24 THR HG22 1 1
3 2575 1 1 6 THR HG23 H 31.527 33.614 8.959 1.00 . A A . 24 THR HG23 1 1
3 2576 1 1 6 THR N N 30.827 30.623 10.181 1.00 . A A . 24 THR N 1 1
3 2577 1 1 6 THR O O 28.385 30.862 7.433 1.00 . A A . 24 THR O 1 1
3 2578 1 1 6 THR OG1 O 31.838 30.644 7.511 1.00 . A A . 24 THR OG1 1 1
3 2579 1 1 7 ASP C C 26.200 28.896 8.426 1.00 . A A . 25 ASP C 1 1
3 2580 1 1 7 ASP CA C 27.642 28.329 8.550 1.00 . A A . 25 ASP CA 1 1
3 2581 1 1 7 ASP CB C 27.708 27.121 9.510 1.00 . A A . 25 ASP CB 1 1
3 2582 1 1 7 ASP CG C 26.946 25.876 9.024 1.00 . A A . 25 ASP CG 1 1
3 2583 1 1 7 ASP H H 29.221 28.960 9.797 1.00 . A A . 25 ASP H 1 1
3 2584 1 1 7 ASP HA H 27.938 27.985 7.557 1.00 . A A . 25 ASP HA 1 1
3 2585 1 1 7 ASP HB2 H 28.754 26.836 9.646 1.00 . A A . 25 ASP HB2 1 1
3 2586 1 1 7 ASP HB3 H 27.322 27.432 10.484 1.00 . A A . 25 ASP HB3 1 1
3 2587 1 1 7 ASP N N 28.667 29.287 9.006 1.00 . A A . 25 ASP N 1 1
3 2588 1 1 7 ASP O O 25.883 29.983 8.919 1.00 . A A . 25 ASP O 1 1
3 2589 1 1 7 ASP OD1 O 26.890 25.642 7.794 1.00 . A A . 25 ASP OD1 1 1
3 2590 1 1 7 ASP OD2 O 26.407 25.130 9.875 1.00 . A A . 25 ASP OD2 1 1
3 2591 1 1 8 THR C C 23.060 27.101 7.759 1.00 . A A . 26 THR C 1 1
3 2592 1 1 8 THR CA C 23.863 28.402 7.603 1.00 . A A . 26 THR CA 1 1
3 2593 1 1 8 THR CB C 23.622 28.999 6.199 1.00 . A A . 26 THR CB 1 1
3 2594 1 1 8 THR CG2 C 22.157 29.354 5.928 1.00 . A A . 26 THR CG2 1 1
3 2595 1 1 8 THR H H 25.610 27.181 7.554 1.00 . A A . 26 THR H 1 1
3 2596 1 1 8 THR HA H 23.516 29.116 8.350 1.00 . A A . 26 THR HA 1 1
3 2597 1 1 8 THR HB H 23.954 28.285 5.445 1.00 . A A . 26 THR HB 1 1
3 2598 1 1 8 THR HG1 H 25.283 30.004 6.187 1.00 . A A . 26 THR HG1 1 1
3 2599 1 1 8 THR HG21 H 21.554 28.449 5.870 1.00 . A A . 26 THR HG21 1 1
3 2600 1 1 8 THR HG22 H 21.774 30.001 6.718 1.00 . A A . 26 THR HG22 1 1
3 2601 1 1 8 THR HG23 H 22.078 29.873 4.971 1.00 . A A . 26 THR HG23 1 1
3 2602 1 1 8 THR N N 25.301 28.116 7.812 1.00 . A A . 26 THR N 1 1
3 2603 1 1 8 THR O O 23.520 26.037 7.337 1.00 . A A . 26 THR O 1 1
3 2604 1 1 8 THR OG1 O 24.344 30.204 6.030 1.00 . A A . 26 THR OG1 1 1
3 2605 1 1 9 ALA C C 19.484 26.355 8.676 1.00 . A A . 27 ALA C 1 1
3 2606 1 1 9 ALA CA C 20.984 26.004 8.558 1.00 . A A . 27 ALA CA 1 1
3 2607 1 1 9 ALA CB C 21.458 25.282 9.831 1.00 . A A . 27 ALA CB 1 1
3 2608 1 1 9 ALA H H 21.509 28.083 8.600 1.00 . A A . 27 ALA H 1 1
3 2609 1 1 9 ALA HA H 21.092 25.320 7.714 1.00 . A A . 27 ALA HA 1 1
3 2610 1 1 9 ALA HB1 H 22.507 25.001 9.738 1.00 . A A . 27 ALA HB1 1 1
3 2611 1 1 9 ALA HB2 H 21.338 25.934 10.698 1.00 . A A . 27 ALA HB2 1 1
3 2612 1 1 9 ALA HB3 H 20.873 24.374 9.981 1.00 . A A . 27 ALA HB3 1 1
3 2613 1 1 9 ALA N N 21.855 27.169 8.340 1.00 . A A . 27 ALA N 1 1
3 2614 1 1 9 ALA O O 19.109 27.499 8.951 1.00 . A A . 27 ALA O 1 1
3 2615 1 1 10 THR C C 16.653 24.034 9.124 1.00 . A A . 28 THR C 1 1
3 2616 1 1 10 THR CA C 17.161 25.385 8.597 1.00 . A A . 28 THR CA 1 1
3 2617 1 1 10 THR CB C 16.522 25.672 7.221 1.00 . A A . 28 THR CB 1 1
3 2618 1 1 10 THR CG2 C 15.019 25.949 7.306 1.00 . A A . 28 THR CG2 1 1
3 2619 1 1 10 THR H H 19.038 24.433 8.290 1.00 . A A . 28 THR H 1 1
3 2620 1 1 10 THR HA H 16.866 26.167 9.298 1.00 . A A . 28 THR HA 1 1
3 2621 1 1 10 THR HB H 16.679 24.810 6.570 1.00 . A A . 28 THR HB 1 1
3 2622 1 1 10 THR HG1 H 17.109 27.526 7.246 1.00 . A A . 28 THR HG1 1 1
3 2623 1 1 10 THR HG21 H 14.821 26.755 8.013 1.00 . A A . 28 THR HG21 1 1
3 2624 1 1 10 THR HG22 H 14.643 26.235 6.323 1.00 . A A . 28 THR HG22 1 1
3 2625 1 1 10 THR HG23 H 14.488 25.051 7.621 1.00 . A A . 28 THR HG23 1 1
3 2626 1 1 10 THR N N 18.635 25.336 8.501 1.00 . A A . 28 THR N 1 1
3 2627 1 1 10 THR O O 17.198 22.988 8.757 1.00 . A A . 28 THR O 1 1
3 2628 1 1 10 THR OG1 O 17.104 26.801 6.597 1.00 . A A . 28 THR OG1 1 1
3 2629 1 1 11 PHE C C 13.516 22.892 10.740 1.00 . A A . 29 PHE C 1 1
3 2630 1 1 11 PHE CA C 15.048 22.836 10.598 1.00 . A A . 29 PHE CA 1 1
3 2631 1 1 11 PHE CB C 15.676 22.674 11.992 1.00 . A A . 29 PHE CB 1 1
3 2632 1 1 11 PHE CD1 C 17.798 21.320 11.664 1.00 . A A . 29 PHE CD1 1 1
3 2633 1 1 11 PHE CD2 C 17.993 23.639 12.382 1.00 . A A . 29 PHE CD2 1 1
3 2634 1 1 11 PHE CE1 C 19.200 21.200 11.675 1.00 . A A . 29 PHE CE1 1 1
3 2635 1 1 11 PHE CE2 C 19.394 23.517 12.397 1.00 . A A . 29 PHE CE2 1 1
3 2636 1 1 11 PHE CG C 17.190 22.540 12.016 1.00 . A A . 29 PHE CG 1 1
3 2637 1 1 11 PHE CZ C 19.999 22.299 12.042 1.00 . A A . 29 PHE CZ 1 1
3 2638 1 1 11 PHE H H 15.203 24.928 10.211 1.00 . A A . 29 PHE H 1 1
3 2639 1 1 11 PHE HA H 15.298 21.958 10.000 1.00 . A A . 29 PHE HA 1 1
3 2640 1 1 11 PHE HB2 H 15.387 23.527 12.609 1.00 . A A . 29 PHE HB2 1 1
3 2641 1 1 11 PHE HB3 H 15.248 21.789 12.456 1.00 . A A . 29 PHE HB3 1 1
3 2642 1 1 11 PHE HD1 H 17.189 20.473 11.378 1.00 . A A . 29 PHE HD1 1 1
3 2643 1 1 11 PHE HD2 H 17.534 24.580 12.653 1.00 . A A . 29 PHE HD2 1 1
3 2644 1 1 11 PHE HE1 H 19.665 20.262 11.401 1.00 . A A . 29 PHE HE1 1 1
3 2645 1 1 11 PHE HE2 H 20.008 24.363 12.680 1.00 . A A . 29 PHE HE2 1 1
3 2646 1 1 11 PHE HZ H 21.077 22.206 12.051 1.00 . A A . 29 PHE HZ 1 1
3 2647 1 1 11 PHE N N 15.617 24.038 9.971 1.00 . A A . 29 PHE N 1 1
3 2648 1 1 11 PHE O O 12.936 23.964 10.937 1.00 . A A . 29 PHE O 1 1
3 2649 1 1 12 ASN C C 11.091 20.113 11.322 1.00 . A A . 30 ASN C 1 1
3 2650 1 1 12 ASN CA C 11.417 21.538 10.822 1.00 . A A . 30 ASN CA 1 1
3 2651 1 1 12 ASN CB C 10.742 21.813 9.464 1.00 . A A . 30 ASN CB 1 1
3 2652 1 1 12 ASN CG C 9.226 21.739 9.552 1.00 . A A . 30 ASN CG 1 1
3 2653 1 1 12 ASN H H 13.416 20.894 10.496 1.00 . A A . 30 ASN H 1 1
3 2654 1 1 12 ASN HA H 11.037 22.253 11.554 1.00 . A A . 30 ASN HA 1 1
3 2655 1 1 12 ASN HB2 H 11.005 22.812 9.115 1.00 . A A . 30 ASN HB2 1 1
3 2656 1 1 12 ASN HB3 H 11.105 21.093 8.730 1.00 . A A . 30 ASN HB3 1 1
3 2657 1 1 12 ASN HD21 H 9.096 20.466 7.988 1.00 . A A . 30 ASN HD21 1 1
3 2658 1 1 12 ASN HD22 H 7.582 20.931 8.751 1.00 . A A . 30 ASN HD22 1 1
3 2659 1 1 12 ASN N N 12.867 21.724 10.669 1.00 . A A . 30 ASN N 1 1
3 2660 1 1 12 ASN ND2 N 8.586 20.980 8.691 1.00 . A A . 30 ASN ND2 1 1
3 2661 1 1 12 ASN O O 11.717 19.140 10.892 1.00 . A A . 30 ASN O 1 1
3 2662 1 1 12 ASN OD1 O 8.599 22.352 10.404 1.00 . A A . 30 ASN OD1 1 1
3 2663 1 1 13 ASP C C 8.179 18.859 13.312 1.00 . A A . 31 ASP C 1 1
3 2664 1 1 13 ASP CA C 9.641 18.717 12.816 1.00 . A A . 31 ASP CA 1 1
3 2665 1 1 13 ASP CB C 10.599 18.339 13.967 1.00 . A A . 31 ASP CB 1 1
3 2666 1 1 13 ASP CG C 10.398 16.922 14.536 1.00 . A A . 31 ASP CG 1 1
3 2667 1 1 13 ASP H H 9.622 20.811 12.529 1.00 . A A . 31 ASP H 1 1
3 2668 1 1 13 ASP HA H 9.668 17.931 12.059 1.00 . A A . 31 ASP HA 1 1
3 2669 1 1 13 ASP HB2 H 11.628 18.405 13.608 1.00 . A A . 31 ASP HB2 1 1
3 2670 1 1 13 ASP HB3 H 10.485 19.072 14.768 1.00 . A A . 31 ASP HB3 1 1
3 2671 1 1 13 ASP N N 10.109 19.982 12.218 1.00 . A A . 31 ASP N 1 1
3 2672 1 1 13 ASP O O 7.612 19.954 13.280 1.00 . A A . 31 ASP O 1 1
3 2673 1 1 13 ASP OD1 O 9.828 16.048 13.838 1.00 . A A . 31 ASP OD1 1 1
3 2674 1 1 13 ASP OD2 O 10.814 16.677 15.692 1.00 . A A . 31 ASP OD2 1 1
3 2675 1 1 14 ASP C C 5.953 18.541 15.643 1.00 . A A . 32 ASP C 1 1
3 2676 1 1 14 ASP CA C 6.165 17.765 14.321 1.00 . A A . 32 ASP CA 1 1
3 2677 1 1 14 ASP CB C 5.709 16.301 14.443 1.00 . A A . 32 ASP CB 1 1
3 2678 1 1 14 ASP CG C 4.192 16.154 14.652 1.00 . A A . 32 ASP CG 1 1
3 2679 1 1 14 ASP H H 8.056 16.901 13.835 1.00 . A A . 32 ASP H 1 1
3 2680 1 1 14 ASP HA H 5.552 18.274 13.589 1.00 . A A . 32 ASP HA 1 1
3 2681 1 1 14 ASP HB2 H 5.980 15.770 13.527 1.00 . A A . 32 ASP HB2 1 1
3 2682 1 1 14 ASP HB3 H 6.251 15.832 15.268 1.00 . A A . 32 ASP HB3 1 1
3 2683 1 1 14 ASP N N 7.551 17.781 13.797 1.00 . A A . 32 ASP N 1 1
3 2684 1 1 14 ASP O O 4.835 18.692 16.142 1.00 . A A . 32 ASP O 1 1
3 2685 1 1 14 ASP OD1 O 3.415 16.624 13.785 1.00 . A A . 32 ASP OD1 1 1
3 2686 1 1 14 ASP OD2 O 3.778 15.516 15.650 1.00 . A A . 32 ASP OD2 1 1
3 2687 1 1 15 ALA C C 8.223 20.957 17.250 1.00 . A A . 33 ALA C 1 1
3 2688 1 1 15 ALA CA C 7.128 19.881 17.387 1.00 . A A . 33 ALA CA 1 1
3 2689 1 1 15 ALA CB C 7.441 18.982 18.587 1.00 . A A . 33 ALA CB 1 1
3 2690 1 1 15 ALA H H 7.884 18.895 15.656 1.00 . A A . 33 ALA H 1 1
3 2691 1 1 15 ALA HA H 6.164 20.350 17.561 1.00 . A A . 33 ALA HA 1 1
3 2692 1 1 15 ALA HB1 H 6.659 18.234 18.707 1.00 . A A . 33 ALA HB1 1 1
3 2693 1 1 15 ALA HB2 H 8.403 18.491 18.438 1.00 . A A . 33 ALA HB2 1 1
3 2694 1 1 15 ALA HB3 H 7.499 19.598 19.487 1.00 . A A . 33 ALA HB3 1 1
3 2695 1 1 15 ALA N N 7.046 19.068 16.183 1.00 . A A . 33 ALA N 1 1
3 2696 1 1 15 ALA O O 9.346 20.629 16.845 1.00 . A A . 33 ALA O 1 1
3 2697 1 1 16 PRO C C 10.196 23.006 18.348 1.00 . A A . 34 PRO C 1 1
3 2698 1 1 16 PRO CA C 8.897 23.311 17.600 1.00 . A A . 34 PRO CA 1 1
3 2699 1 1 16 PRO CB C 8.224 24.481 18.313 1.00 . A A . 34 PRO CB 1 1
3 2700 1 1 16 PRO CD C 6.624 22.699 18.024 1.00 . A A . 34 PRO CD 1 1
3 2701 1 1 16 PRO CG C 6.727 24.210 18.212 1.00 . A A . 34 PRO CG 1 1
3 2702 1 1 16 PRO HA H 9.112 23.583 16.566 1.00 . A A . 34 PRO HA 1 1
3 2703 1 1 16 PRO HB2 H 8.491 24.478 19.366 1.00 . A A . 34 PRO HB2 1 1
3 2704 1 1 16 PRO HB3 H 8.533 25.423 17.864 1.00 . A A . 34 PRO HB3 1 1
3 2705 1 1 16 PRO HD2 H 6.350 22.200 18.948 1.00 . A A . 34 PRO HD2 1 1
3 2706 1 1 16 PRO HD3 H 5.879 22.491 17.256 1.00 . A A . 34 PRO HD3 1 1
3 2707 1 1 16 PRO HG2 H 6.189 24.551 19.096 1.00 . A A . 34 PRO HG2 1 1
3 2708 1 1 16 PRO HG3 H 6.326 24.703 17.343 1.00 . A A . 34 PRO HG3 1 1
3 2709 1 1 16 PRO N N 7.929 22.224 17.601 1.00 . A A . 34 PRO N 1 1
3 2710 1 1 16 PRO O O 10.217 22.285 19.350 1.00 . A A . 34 PRO O 1 1
3 2711 1 1 17 SER C C 12.599 24.035 20.003 1.00 . A A . 35 SER C 1 1
3 2712 1 1 17 SER CA C 12.596 23.581 18.528 1.00 . A A . 35 SER CA 1 1
3 2713 1 1 17 SER CB C 13.601 24.390 17.696 1.00 . A A . 35 SER CB 1 1
3 2714 1 1 17 SER H H 11.140 24.240 17.090 1.00 . A A . 35 SER H 1 1
3 2715 1 1 17 SER HA H 12.884 22.538 18.505 1.00 . A A . 35 SER HA 1 1
3 2716 1 1 17 SER HB2 H 13.489 24.120 16.644 1.00 . A A . 35 SER HB2 1 1
3 2717 1 1 17 SER HB3 H 13.389 25.455 17.806 1.00 . A A . 35 SER HB3 1 1
3 2718 1 1 17 SER HG H 15.538 24.648 17.530 1.00 . A A . 35 SER HG 1 1
3 2719 1 1 17 SER N N 11.269 23.657 17.902 1.00 . A A . 35 SER N 1 1
3 2720 1 1 17 SER O O 13.427 23.583 20.800 1.00 . A A . 35 SER O 1 1
3 2721 1 1 17 SER OG O 14.936 24.122 18.094 1.00 . A A . 35 SER OG 1 1
3 2722 1 1 18 GLY C C 10.064 25.171 22.332 1.00 . A A . 36 GLY C 1 1
3 2723 1 1 18 GLY CA C 11.453 25.440 21.733 1.00 . A A . 36 GLY CA 1 1
3 2724 1 1 18 GLY H H 11.013 25.228 19.664 1.00 . A A . 36 GLY H 1 1
3 2725 1 1 18 GLY HA2 H 12.191 25.016 22.414 1.00 . A A . 36 GLY HA2 1 1
3 2726 1 1 18 GLY HA3 H 11.603 26.519 21.701 1.00 . A A . 36 GLY HA3 1 1
3 2727 1 1 18 GLY N N 11.646 24.899 20.382 1.00 . A A . 36 GLY N 1 1
3 2728 1 1 18 GLY O O 9.615 25.940 23.185 1.00 . A A . 36 GLY O 1 1
3 2729 1 1 19 ALA C C 8.313 23.122 23.906 1.00 . A A . 37 ALA C 1 1
3 2730 1 1 19 ALA CA C 8.095 23.692 22.492 1.00 . A A . 37 ALA CA 1 1
3 2731 1 1 19 ALA CB C 7.400 22.689 21.564 1.00 . A A . 37 ALA CB 1 1
3 2732 1 1 19 ALA H H 9.832 23.453 21.269 1.00 . A A . 37 ALA H 1 1
3 2733 1 1 19 ALA HA H 7.453 24.571 22.580 1.00 . A A . 37 ALA HA 1 1
3 2734 1 1 19 ALA HB1 H 7.104 23.206 20.652 1.00 . A A . 37 ALA HB1 1 1
3 2735 1 1 19 ALA HB2 H 8.068 21.862 21.321 1.00 . A A . 37 ALA HB2 1 1
3 2736 1 1 19 ALA HB3 H 6.503 22.291 22.042 1.00 . A A . 37 ALA HB3 1 1
3 2737 1 1 19 ALA N N 9.381 24.094 21.919 1.00 . A A . 37 ALA N 1 1
3 2738 1 1 19 ALA O O 9.384 22.595 24.218 1.00 . A A . 37 ALA O 1 1
3 2739 1 1 20 THR C C 6.010 22.259 26.709 1.00 . A A . 38 THR C 1 1
3 2740 1 1 20 THR CA C 7.335 22.802 26.172 1.00 . A A . 38 THR CA 1 1
3 2741 1 1 20 THR CB C 7.759 23.967 27.091 1.00 . A A . 38 THR CB 1 1
3 2742 1 1 20 THR CG2 C 9.181 24.444 26.799 1.00 . A A . 38 THR CG2 1 1
3 2743 1 1 20 THR H H 6.439 23.622 24.398 1.00 . A A . 38 THR H 1 1
3 2744 1 1 20 THR HA H 8.077 22.016 26.283 1.00 . A A . 38 THR HA 1 1
3 2745 1 1 20 THR HB H 7.721 23.620 28.125 1.00 . A A . 38 THR HB 1 1
3 2746 1 1 20 THR HG1 H 5.993 24.808 27.081 1.00 . A A . 38 THR HG1 1 1
3 2747 1 1 20 THR HG21 H 9.202 25.038 25.886 1.00 . A A . 38 THR HG21 1 1
3 2748 1 1 20 THR HG22 H 9.545 25.046 27.630 1.00 . A A . 38 THR HG22 1 1
3 2749 1 1 20 THR HG23 H 9.833 23.586 26.659 1.00 . A A . 38 THR HG23 1 1
3 2750 1 1 20 THR N N 7.289 23.222 24.755 1.00 . A A . 38 THR N 1 1
3 2751 1 1 20 THR O O 4.936 22.698 26.299 1.00 . A A . 38 THR O 1 1
3 2752 1 1 20 THR OG1 O 6.914 25.094 26.953 1.00 . A A . 38 THR OG1 1 1
3 2753 1 1 21 CYS C C 4.087 21.782 29.039 1.00 . A A . 39 CYS C 1 1
3 2754 1 1 21 CYS CA C 4.965 20.725 28.360 1.00 . A A . 39 CYS CA 1 1
3 2755 1 1 21 CYS CB C 5.531 19.733 29.377 1.00 . A A . 39 CYS CB 1 1
3 2756 1 1 21 CYS H H 7.025 21.004 27.927 1.00 . A A . 39 CYS H 1 1
3 2757 1 1 21 CYS HA H 4.355 20.172 27.652 1.00 . A A . 39 CYS HA 1 1
3 2758 1 1 21 CYS HB2 H 5.973 18.923 28.855 1.00 . A A . 39 CYS HB2 1 1
3 2759 1 1 21 CYS HB3 H 6.360 20.135 29.947 1.00 . A A . 39 CYS HB3 1 1
3 2760 1 1 21 CYS N N 6.096 21.326 27.662 1.00 . A A . 39 CYS N 1 1
3 2761 1 1 21 CYS O O 4.571 22.595 29.823 1.00 . A A . 39 CYS O 1 1
3 2762 1 1 21 CYS SG S 4.256 19.035 30.442 1.00 . A A . 39 CYS SG 1 1
3 2763 1 1 22 ARG C C 1.662 22.385 30.970 1.00 . A A . 40 ARG C 1 1
3 2764 1 1 22 ARG CA C 1.833 22.661 29.472 1.00 . A A . 40 ARG CA 1 1
3 2765 1 1 22 ARG CB C 0.495 22.697 28.724 1.00 . A A . 40 ARG CB 1 1
3 2766 1 1 22 ARG CD C -1.773 21.668 29.197 1.00 . A A . 40 ARG CD 1 1
3 2767 1 1 22 ARG CG C -0.340 21.400 28.713 1.00 . A A . 40 ARG CG 1 1
3 2768 1 1 22 ARG CZ C -3.439 20.472 27.775 1.00 . A A . 40 ARG CZ 1 1
3 2769 1 1 22 ARG H H 2.423 21.016 28.181 1.00 . A A . 40 ARG H 1 1
3 2770 1 1 22 ARG HA H 2.256 23.667 29.407 1.00 . A A . 40 ARG HA 1 1
3 2771 1 1 22 ARG HB2 H -0.096 23.519 29.133 1.00 . A A . 40 ARG HB2 1 1
3 2772 1 1 22 ARG HB3 H 0.723 22.948 27.691 1.00 . A A . 40 ARG HB3 1 1
3 2773 1 1 22 ARG HD2 H -1.752 21.825 30.277 1.00 . A A . 40 ARG HD2 1 1
3 2774 1 1 22 ARG HD3 H -2.138 22.592 28.745 1.00 . A A . 40 ARG HD3 1 1
3 2775 1 1 22 ARG HE H -2.905 19.904 29.603 1.00 . A A . 40 ARG HE 1 1
3 2776 1 1 22 ARG HG2 H -0.374 21.021 27.692 1.00 . A A . 40 ARG HG2 1 1
3 2777 1 1 22 ARG HG3 H 0.118 20.638 29.341 1.00 . A A . 40 ARG HG3 1 1
3 2778 1 1 22 ARG HH11 H -2.507 21.926 26.745 1.00 . A A . 40 ARG HH11 1 1
3 2779 1 1 22 ARG HH12 H -3.892 21.200 25.961 1.00 . A A . 40 ARG HH12 1 1
3 2780 1 1 22 ARG HH21 H -4.584 18.949 28.425 1.00 . A A . 40 ARG HH21 1 1
3 2781 1 1 22 ARG HH22 H -4.964 19.575 26.847 1.00 . A A . 40 ARG HH22 1 1
3 2782 1 1 22 ARG N N 2.774 21.745 28.804 1.00 . A A . 40 ARG N 1 1
3 2783 1 1 22 ARG NE N -2.708 20.569 28.873 1.00 . A A . 40 ARG NE 1 1
3 2784 1 1 22 ARG NH1 N -3.268 21.256 26.753 1.00 . A A . 40 ARG NH1 1 1
3 2785 1 1 22 ARG NH2 N -4.391 19.590 27.674 1.00 . A A . 40 ARG NH2 1 1
3 2786 1 1 22 ARG O O 1.117 23.232 31.678 1.00 . A A . 40 ARG O 1 1
3 2787 1 1 23 ILE C C 3.283 21.142 33.643 1.00 . A A . 41 ILE C 1 1
3 2788 1 1 23 ILE CA C 2.027 20.799 32.849 1.00 . A A . 41 ILE CA 1 1
3 2789 1 1 23 ILE CB C 1.683 19.294 32.945 1.00 . A A . 41 ILE CB 1 1
3 2790 1 1 23 ILE CD1 C -0.131 17.609 32.164 1.00 . A A . 41 ILE CD1 1 1
3 2791 1 1 23 ILE CG1 C 0.292 19.071 32.305 1.00 . A A . 41 ILE CG1 1 1
3 2792 1 1 23 ILE CG2 C 1.699 18.777 34.398 1.00 . A A . 41 ILE CG2 1 1
3 2793 1 1 23 ILE H H 2.581 20.635 30.785 1.00 . A A . 41 ILE H 1 1
3 2794 1 1 23 ILE HA H 1.205 21.343 33.316 1.00 . A A . 41 ILE HA 1 1
3 2795 1 1 23 ILE HB H 2.441 18.733 32.401 1.00 . A A . 41 ILE HB 1 1
3 2796 1 1 23 ILE HD11 H -1.149 17.586 31.780 1.00 . A A . 41 ILE HD11 1 1
3 2797 1 1 23 ILE HD12 H 0.522 17.103 31.456 1.00 . A A . 41 ILE HD12 1 1
3 2798 1 1 23 ILE HD13 H -0.112 17.094 33.121 1.00 . A A . 41 ILE HD13 1 1
3 2799 1 1 23 ILE HG12 H -0.462 19.597 32.893 1.00 . A A . 41 ILE HG12 1 1
3 2800 1 1 23 ILE HG13 H 0.275 19.490 31.303 1.00 . A A . 41 ILE HG13 1 1
3 2801 1 1 23 ILE HG21 H 0.945 19.294 34.993 1.00 . A A . 41 ILE HG21 1 1
3 2802 1 1 23 ILE HG22 H 1.510 17.704 34.422 1.00 . A A . 41 ILE HG22 1 1
3 2803 1 1 23 ILE HG23 H 2.679 18.923 34.850 1.00 . A A . 41 ILE HG23 1 1
3 2804 1 1 23 ILE N N 2.140 21.232 31.448 1.00 . A A . 41 ILE N 1 1
3 2805 1 1 23 ILE O O 3.137 21.645 34.760 1.00 . A A . 41 ILE O 1 1
3 2806 1 1 24 CYS C C 6.645 22.273 33.230 1.00 . A A . 42 CYS C 1 1
3 2807 1 1 24 CYS CA C 5.716 21.234 33.878 1.00 . A A . 42 CYS CA 1 1
3 2808 1 1 24 CYS CB C 6.391 19.935 34.321 1.00 . A A . 42 CYS CB 1 1
3 2809 1 1 24 CYS H H 4.601 20.478 32.162 1.00 . A A . 42 CYS H 1 1
3 2810 1 1 24 CYS HA H 5.430 21.725 34.808 1.00 . A A . 42 CYS HA 1 1
3 2811 1 1 24 CYS HB2 H 7.172 20.168 35.037 1.00 . A A . 42 CYS HB2 1 1
3 2812 1 1 24 CYS HB3 H 5.657 19.301 34.809 1.00 . A A . 42 CYS HB3 1 1
3 2813 1 1 24 CYS N N 4.496 20.919 33.106 1.00 . A A . 42 CYS N 1 1
3 2814 1 1 24 CYS O O 7.716 22.575 33.764 1.00 . A A . 42 CYS O 1 1
3 2815 1 1 24 CYS SG S 7.101 19.033 32.935 1.00 . A A . 42 CYS SG 1 1
3 2816 1 1 25 ARG C C 8.310 23.611 30.956 1.00 . A A . 43 ARG C 1 1
3 2817 1 1 25 ARG CA C 6.871 23.940 31.354 1.00 . A A . 43 ARG CA 1 1
3 2818 1 1 25 ARG CB C 6.682 25.295 32.078 1.00 . A A . 43 ARG CB 1 1
3 2819 1 1 25 ARG CD C 4.309 25.812 31.196 1.00 . A A . 43 ARG CD 1 1
3 2820 1 1 25 ARG CG C 5.215 25.632 32.426 1.00 . A A . 43 ARG CG 1 1
3 2821 1 1 25 ARG CZ C 1.900 26.513 31.465 1.00 . A A . 43 ARG CZ 1 1
3 2822 1 1 25 ARG H H 5.312 22.531 31.752 1.00 . A A . 43 ARG H 1 1
3 2823 1 1 25 ARG HA H 6.374 24.028 30.391 1.00 . A A . 43 ARG HA 1 1
3 2824 1 1 25 ARG HB2 H 7.258 25.283 33.004 1.00 . A A . 43 ARG HB2 1 1
3 2825 1 1 25 ARG HB3 H 7.077 26.096 31.451 1.00 . A A . 43 ARG HB3 1 1
3 2826 1 1 25 ARG HD2 H 4.500 26.789 30.753 1.00 . A A . 43 ARG HD2 1 1
3 2827 1 1 25 ARG HD3 H 4.556 25.064 30.445 1.00 . A A . 43 ARG HD3 1 1
3 2828 1 1 25 ARG HE H 2.600 24.715 31.838 1.00 . A A . 43 ARG HE 1 1
3 2829 1 1 25 ARG HG2 H 4.807 24.846 33.063 1.00 . A A . 43 ARG HG2 1 1
3 2830 1 1 25 ARG HG3 H 5.195 26.556 33.003 1.00 . A A . 43 ARG HG3 1 1
3 2831 1 1 25 ARG HH11 H 3.019 28.091 30.973 1.00 . A A . 43 ARG HH11 1 1
3 2832 1 1 25 ARG HH12 H 1.310 28.403 31.108 1.00 . A A . 43 ARG HH12 1 1
3 2833 1 1 25 ARG HH21 H 0.525 25.133 31.900 1.00 . A A . 43 ARG HH21 1 1
3 2834 1 1 25 ARG HH22 H -0.085 26.759 31.673 1.00 . A A . 43 ARG HH22 1 1
3 2835 1 1 25 ARG N N 6.204 22.861 32.108 1.00 . A A . 43 ARG N 1 1
3 2836 1 1 25 ARG NE N 2.884 25.638 31.541 1.00 . A A . 43 ARG NE 1 1
3 2837 1 1 25 ARG NH1 N 2.086 27.764 31.151 1.00 . A A . 43 ARG NH1 1 1
3 2838 1 1 25 ARG NH2 N 0.686 26.115 31.709 1.00 . A A . 43 ARG NH2 1 1
3 2839 1 1 25 ARG O O 9.131 24.515 30.787 1.00 . A A . 43 ARG O 1 1
3 2840 1 1 26 GLY C C 9.838 21.377 28.868 1.00 . A A . 44 GLY C 1 1
3 2841 1 1 26 GLY CA C 9.911 21.867 30.287 1.00 . A A . 44 GLY CA 1 1
3 2842 1 1 26 GLY H H 7.850 21.637 30.874 1.00 . A A . 44 GLY H 1 1
3 2843 1 1 26 GLY HA2 H 10.645 22.673 30.324 1.00 . A A . 44 GLY HA2 1 1
3 2844 1 1 26 GLY HA3 H 10.327 21.033 30.841 1.00 . A A . 44 GLY HA3 1 1
3 2845 1 1 26 GLY N N 8.597 22.319 30.757 1.00 . A A . 44 GLY N 1 1
3 2846 1 1 26 GLY O O 8.836 20.834 28.402 1.00 . A A . 44 GLY O 1 1
3 2847 1 1 27 GLU C C 11.161 19.713 26.571 1.00 . A A . 45 GLU C 1 1
3 2848 1 1 27 GLU CA C 11.181 21.221 26.819 1.00 . A A . 45 GLU CA 1 1
3 2849 1 1 27 GLU CB C 12.585 21.759 26.565 1.00 . A A . 45 GLU CB 1 1
3 2850 1 1 27 GLU CD C 14.118 23.696 26.019 1.00 . A A . 45 GLU CD 1 1
3 2851 1 1 27 GLU CG C 12.656 23.243 26.186 1.00 . A A . 45 GLU CG 1 1
3 2852 1 1 27 GLU H H 11.730 22.092 28.565 1.00 . A A . 45 GLU H 1 1
3 2853 1 1 27 GLU HA H 10.461 21.683 26.146 1.00 . A A . 45 GLU HA 1 1
3 2854 1 1 27 GLU HB2 H 13.206 21.566 27.433 1.00 . A A . 45 GLU HB2 1 1
3 2855 1 1 27 GLU HB3 H 13.016 21.158 25.812 1.00 . A A . 45 GLU HB3 1 1
3 2856 1 1 27 GLU HG2 H 12.101 23.401 25.258 1.00 . A A . 45 GLU HG2 1 1
3 2857 1 1 27 GLU HG3 H 12.178 23.835 26.969 1.00 . A A . 45 GLU HG3 1 1
3 2858 1 1 27 GLU N N 10.939 21.594 28.180 1.00 . A A . 45 GLU N 1 1
3 2859 1 1 27 GLU O O 11.219 18.878 27.480 1.00 . A A . 45 GLU O 1 1
3 2860 1 1 27 GLU OE1 O 14.675 23.578 24.900 1.00 . A A . 45 GLU OE1 1 1
3 2861 1 1 27 GLU OE2 O 14.724 24.178 27.008 1.00 . A A . 45 GLU OE2 1 1
3 2862 1 1 28 ALA C C 12.521 17.391 25.110 1.00 . A A . 46 ALA C 1 1
3 2863 1 1 28 ALA CA C 11.153 18.010 24.804 1.00 . A A . 46 ALA CA 1 1
3 2864 1 1 28 ALA CB C 10.903 17.952 23.290 1.00 . A A . 46 ALA CB 1 1
3 2865 1 1 28 ALA H H 11.016 20.163 24.619 1.00 . A A . 46 ALA H 1 1
3 2866 1 1 28 ALA HA H 10.392 17.421 25.317 1.00 . A A . 46 ALA HA 1 1
3 2867 1 1 28 ALA HB1 H 11.623 18.583 22.768 1.00 . A A . 46 ALA HB1 1 1
3 2868 1 1 28 ALA HB2 H 11.027 16.923 22.944 1.00 . A A . 46 ALA HB2 1 1
3 2869 1 1 28 ALA HB3 H 9.896 18.276 23.045 1.00 . A A . 46 ALA HB3 1 1
3 2870 1 1 28 ALA N N 11.098 19.389 25.285 1.00 . A A . 46 ALA N 1 1
3 2871 1 1 28 ALA O O 13.552 18.072 25.064 1.00 . A A . 46 ALA O 1 1
3 2872 1 1 29 THR C C 13.909 14.093 24.814 1.00 . A A . 47 THR C 1 1
3 2873 1 1 29 THR CA C 13.774 15.344 25.650 1.00 . A A . 47 THR CA 1 1
3 2874 1 1 29 THR CB C 13.920 14.893 27.110 1.00 . A A . 47 THR CB 1 1
3 2875 1 1 29 THR CG2 C 13.821 16.052 28.080 1.00 . A A . 47 THR CG2 1 1
3 2876 1 1 29 THR H H 11.666 15.583 25.414 1.00 . A A . 47 THR H 1 1
3 2877 1 1 29 THR HA H 14.634 15.974 25.423 1.00 . A A . 47 THR HA 1 1
3 2878 1 1 29 THR HB H 14.904 14.432 27.224 1.00 . A A . 47 THR HB 1 1
3 2879 1 1 29 THR HG1 H 13.054 13.752 28.409 1.00 . A A . 47 THR HG1 1 1
3 2880 1 1 29 THR HG21 H 14.529 16.818 27.763 1.00 . A A . 47 THR HG21 1 1
3 2881 1 1 29 THR HG22 H 12.806 16.446 28.078 1.00 . A A . 47 THR HG22 1 1
3 2882 1 1 29 THR HG23 H 14.081 15.702 29.077 1.00 . A A . 47 THR HG23 1 1
3 2883 1 1 29 THR N N 12.534 16.086 25.375 1.00 . A A . 47 THR N 1 1
3 2884 1 1 29 THR O O 12.940 13.507 24.340 1.00 . A A . 47 THR O 1 1
3 2885 1 1 29 THR OG1 O 12.944 13.939 27.461 1.00 . A A . 47 THR OG1 1 1
3 2886 1 1 30 GLU C C 15.006 11.161 24.326 1.00 . A A . 48 GLU C 1 1
3 2887 1 1 30 GLU CA C 15.604 12.521 23.893 1.00 . A A . 48 GLU CA 1 1
3 2888 1 1 30 GLU CB C 17.124 12.497 24.082 1.00 . A A . 48 GLU CB 1 1
3 2889 1 1 30 GLU CD C 19.411 11.796 23.250 1.00 . A A . 48 GLU CD 1 1
3 2890 1 1 30 GLU CG C 17.891 11.559 23.146 1.00 . A A . 48 GLU CG 1 1
3 2891 1 1 30 GLU H H 15.885 14.328 24.930 1.00 . A A . 48 GLU H 1 1
3 2892 1 1 30 GLU HA H 15.332 12.713 22.860 1.00 . A A . 48 GLU HA 1 1
3 2893 1 1 30 GLU HB2 H 17.501 13.509 23.932 1.00 . A A . 48 GLU HB2 1 1
3 2894 1 1 30 GLU HB3 H 17.300 12.214 25.122 1.00 . A A . 48 GLU HB3 1 1
3 2895 1 1 30 GLU HG2 H 17.669 10.524 23.409 1.00 . A A . 48 GLU HG2 1 1
3 2896 1 1 30 GLU HG3 H 17.554 11.733 22.122 1.00 . A A . 48 GLU HG3 1 1
3 2897 1 1 30 GLU N N 15.159 13.691 24.644 1.00 . A A . 48 GLU N 1 1
3 2898 1 1 30 GLU O O 15.149 10.157 23.627 1.00 . A A . 48 GLU O 1 1
3 2899 1 1 30 GLU OE1 O 20.061 11.221 24.159 1.00 . A A . 48 GLU OE1 1 1
3 2900 1 1 30 GLU OE2 O 19.973 12.552 22.419 1.00 . A A . 48 GLU OE2 1 1
3 2901 1 1 31 ASP C C 12.210 10.143 26.326 1.00 . A A . 49 ASP C 1 1
3 2902 1 1 31 ASP CA C 13.705 9.935 26.059 1.00 . A A . 49 ASP CA 1 1
3 2903 1 1 31 ASP CB C 14.471 9.571 27.338 1.00 . A A . 49 ASP CB 1 1
3 2904 1 1 31 ASP CG C 13.991 8.248 27.961 1.00 . A A . 49 ASP CG 1 1
3 2905 1 1 31 ASP H H 14.178 12.011 25.934 1.00 . A A . 49 ASP H 1 1
3 2906 1 1 31 ASP HA H 13.785 9.101 25.365 1.00 . A A . 49 ASP HA 1 1
3 2907 1 1 31 ASP HB2 H 15.534 9.480 27.102 1.00 . A A . 49 ASP HB2 1 1
3 2908 1 1 31 ASP HB3 H 14.362 10.384 28.060 1.00 . A A . 49 ASP HB3 1 1
3 2909 1 1 31 ASP N N 14.319 11.126 25.468 1.00 . A A . 49 ASP N 1 1
3 2910 1 1 31 ASP O O 11.458 9.170 26.411 1.00 . A A . 49 ASP O 1 1
3 2911 1 1 31 ASP OD1 O 14.214 7.174 27.353 1.00 . A A . 49 ASP OD1 1 1
3 2912 1 1 31 ASP OD2 O 13.426 8.274 29.081 1.00 . A A . 49 ASP OD2 1 1
3 2913 1 1 32 ASN C C 9.914 13.021 25.874 1.00 . A A . 50 ASN C 1 1
3 2914 1 1 32 ASN CA C 10.375 11.752 26.627 1.00 . A A . 50 ASN CA 1 1
3 2915 1 1 32 ASN CB C 10.230 11.787 28.146 1.00 . A A . 50 ASN CB 1 1
3 2916 1 1 32 ASN CG C 8.859 12.101 28.622 1.00 . A A . 50 ASN CG 1 1
3 2917 1 1 32 ASN H H 12.391 12.186 26.342 1.00 . A A . 50 ASN H 1 1
3 2918 1 1 32 ASN HA H 9.768 10.973 26.172 1.00 . A A . 50 ASN HA 1 1
3 2919 1 1 32 ASN HB2 H 10.471 10.832 28.598 1.00 . A A . 50 ASN HB2 1 1
3 2920 1 1 32 ASN HB3 H 10.911 12.533 28.550 1.00 . A A . 50 ASN HB3 1 1
3 2921 1 1 32 ASN HD21 H 9.614 13.507 29.862 1.00 . A A . 50 ASN HD21 1 1
3 2922 1 1 32 ASN HD22 H 7.920 13.197 29.891 1.00 . A A . 50 ASN HD22 1 1
3 2923 1 1 32 ASN N N 11.761 11.402 26.413 1.00 . A A . 50 ASN N 1 1
3 2924 1 1 32 ASN ND2 N 8.812 13.009 29.542 1.00 . A A . 50 ASN ND2 1 1
3 2925 1 1 32 ASN O O 9.584 14.042 26.484 1.00 . A A . 50 ASN O 1 1
3 2926 1 1 32 ASN OD1 O 7.844 11.573 28.192 1.00 . A A . 50 ASN OD1 1 1
3 2927 1 1 33 PRO C C 8.063 14.653 23.906 1.00 . A A . 51 PRO C 1 1
3 2928 1 1 33 PRO CA C 9.417 14.003 23.621 1.00 . A A . 51 PRO CA 1 1
3 2929 1 1 33 PRO CB C 9.300 13.328 22.248 1.00 . A A . 51 PRO CB 1 1
3 2930 1 1 33 PRO CD C 10.350 11.814 23.747 1.00 . A A . 51 PRO CD 1 1
3 2931 1 1 33 PRO CG C 10.429 12.333 22.331 1.00 . A A . 51 PRO CG 1 1
3 2932 1 1 33 PRO HA H 10.184 14.776 23.577 1.00 . A A . 51 PRO HA 1 1
3 2933 1 1 33 PRO HB2 H 8.349 12.799 22.149 1.00 . A A . 51 PRO HB2 1 1
3 2934 1 1 33 PRO HB3 H 9.444 14.034 21.428 1.00 . A A . 51 PRO HB3 1 1
3 2935 1 1 33 PRO HD2 H 9.688 10.967 23.855 1.00 . A A . 51 PRO HD2 1 1
3 2936 1 1 33 PRO HD3 H 11.355 11.508 24.025 1.00 . A A . 51 PRO HD3 1 1
3 2937 1 1 33 PRO HG2 H 10.384 11.550 21.574 1.00 . A A . 51 PRO HG2 1 1
3 2938 1 1 33 PRO HG3 H 11.331 12.924 22.293 1.00 . A A . 51 PRO HG3 1 1
3 2939 1 1 33 PRO N N 9.882 12.952 24.530 1.00 . A A . 51 PRO N 1 1
3 2940 1 1 33 PRO O O 7.227 14.159 24.666 1.00 . A A . 51 PRO O 1 1
3 2941 1 1 34 LEU C C 5.899 16.333 21.761 1.00 . A A . 52 LEU C 1 1
3 2942 1 1 34 LEU CA C 6.579 16.486 23.122 1.00 . A A . 52 LEU CA 1 1
3 2943 1 1 34 LEU CB C 6.783 17.979 23.426 1.00 . A A . 52 LEU CB 1 1
3 2944 1 1 34 LEU CD1 C 7.965 19.678 24.834 1.00 . A A . 52 LEU CD1 1 1
3 2945 1 1 34 LEU CD2 C 6.431 18.147 25.923 1.00 . A A . 52 LEU CD2 1 1
3 2946 1 1 34 LEU CG C 7.420 18.271 24.787 1.00 . A A . 52 LEU CG 1 1
3 2947 1 1 34 LEU H H 8.588 16.016 22.546 1.00 . A A . 52 LEU H 1 1
3 2948 1 1 34 LEU HA H 5.890 16.090 23.866 1.00 . A A . 52 LEU HA 1 1
3 2949 1 1 34 LEU HB2 H 7.385 18.417 22.636 1.00 . A A . 52 LEU HB2 1 1
3 2950 1 1 34 LEU HB3 H 5.817 18.480 23.389 1.00 . A A . 52 LEU HB3 1 1
3 2951 1 1 34 LEU HD11 H 8.464 19.815 25.791 1.00 . A A . 52 LEU HD11 1 1
3 2952 1 1 34 LEU HD12 H 8.696 19.801 24.039 1.00 . A A . 52 LEU HD12 1 1
3 2953 1 1 34 LEU HD13 H 7.150 20.388 24.709 1.00 . A A . 52 LEU HD13 1 1
3 2954 1 1 34 LEU HD21 H 5.546 18.756 25.741 1.00 . A A . 52 LEU HD21 1 1
3 2955 1 1 34 LEU HD22 H 6.182 17.099 25.992 1.00 . A A . 52 LEU HD22 1 1
3 2956 1 1 34 LEU HD23 H 6.892 18.459 26.857 1.00 . A A . 52 LEU HD23 1 1
3 2957 1 1 34 LEU HG H 8.227 17.575 24.972 1.00 . A A . 52 LEU HG 1 1
3 2958 1 1 34 LEU N N 7.842 15.736 23.161 1.00 . A A . 52 LEU N 1 1
3 2959 1 1 34 LEU O O 6.533 16.268 20.706 1.00 . A A . 52 LEU O 1 1
3 2960 1 1 35 PHE C C 2.333 16.895 21.215 1.00 . A A . 53 PHE C 1 1
3 2961 1 1 35 PHE CA C 3.611 16.175 20.748 1.00 . A A . 53 PHE CA 1 1
3 2962 1 1 35 PHE CB C 3.352 14.674 20.492 1.00 . A A . 53 PHE CB 1 1
3 2963 1 1 35 PHE CD1 C 3.681 13.530 22.741 1.00 . A A . 53 PHE CD1 1 1
3 2964 1 1 35 PHE CD2 C 1.426 13.724 21.847 1.00 . A A . 53 PHE CD2 1 1
3 2965 1 1 35 PHE CE1 C 3.163 13.032 23.948 1.00 . A A . 53 PHE CE1 1 1
3 2966 1 1 35 PHE CE2 C 0.915 13.200 23.047 1.00 . A A . 53 PHE CE2 1 1
3 2967 1 1 35 PHE CG C 2.811 13.930 21.705 1.00 . A A . 53 PHE CG 1 1
3 2968 1 1 35 PHE CZ C 1.775 12.901 24.117 1.00 . A A . 53 PHE CZ 1 1
3 2969 1 1 35 PHE H H 4.161 16.334 22.755 1.00 . A A . 53 PHE H 1 1
3 2970 1 1 35 PHE HA H 3.986 16.647 19.839 1.00 . A A . 53 PHE HA 1 1
3 2971 1 1 35 PHE HB2 H 2.646 14.574 19.666 1.00 . A A . 53 PHE HB2 1 1
3 2972 1 1 35 PHE HB3 H 4.284 14.203 20.178 1.00 . A A . 53 PHE HB3 1 1
3 2973 1 1 35 PHE HD1 H 4.748 13.666 22.639 1.00 . A A . 53 PHE HD1 1 1
3 2974 1 1 35 PHE HD2 H 0.747 13.996 21.051 1.00 . A A . 53 PHE HD2 1 1
3 2975 1 1 35 PHE HE1 H 3.834 12.795 24.761 1.00 . A A . 53 PHE HE1 1 1
3 2976 1 1 35 PHE HE2 H -0.146 13.057 23.153 1.00 . A A . 53 PHE HE2 1 1
3 2977 1 1 35 PHE HZ H 1.365 12.597 25.074 1.00 . A A . 53 PHE HZ 1 1
3 2978 1 1 35 PHE N N 4.578 16.298 21.831 1.00 . A A . 53 PHE N 1 1
3 2979 1 1 35 PHE O O 2.207 17.206 22.406 1.00 . A A . 53 PHE O 1 1
3 2980 1 1 36 HIS C C -1.015 16.661 20.512 1.00 . A A . 54 HIS C 1 1
3 2981 1 1 36 HIS CA C 0.088 17.721 20.686 1.00 . A A . 54 HIS CA 1 1
3 2982 1 1 36 HIS CB C -0.183 19.085 20.022 1.00 . A A . 54 HIS CB 1 1
3 2983 1 1 36 HIS CD2 C 0.396 19.223 17.525 1.00 . A A . 54 HIS CD2 1 1
3 2984 1 1 36 HIS CE1 C -1.633 19.262 16.672 1.00 . A A . 54 HIS CE1 1 1
3 2985 1 1 36 HIS CG C -0.499 19.101 18.552 1.00 . A A . 54 HIS CG 1 1
3 2986 1 1 36 HIS H H 1.504 16.838 19.359 1.00 . A A . 54 HIS H 1 1
3 2987 1 1 36 HIS HA H 0.144 17.979 21.735 1.00 . A A . 54 HIS HA 1 1
3 2988 1 1 36 HIS HB2 H -1.037 19.537 20.534 1.00 . A A . 54 HIS HB2 1 1
3 2989 1 1 36 HIS HB3 H 0.678 19.730 20.202 1.00 . A A . 54 HIS HB3 1 1
3 2990 1 1 36 HIS HD1 H -2.646 19.073 18.510 1.00 . A A . 54 HIS HD1 1 1
3 2991 1 1 36 HIS HD2 H 1.474 19.268 17.624 1.00 . A A . 54 HIS HD2 1 1
3 2992 1 1 36 HIS HE1 H -2.461 19.298 15.973 1.00 . A A . 54 HIS HE1 1 1
3 2993 1 1 36 HIS N N 1.372 17.132 20.317 1.00 . A A . 54 HIS N 1 1
3 2994 1 1 36 HIS ND1 N -1.762 19.144 18.003 1.00 . A A . 54 HIS ND1 1 1
3 2995 1 1 36 HIS NE2 N -0.334 19.346 16.333 1.00 . A A . 54 HIS NE2 1 1
3 2996 1 1 36 HIS O O -1.365 16.306 19.383 1.00 . A A . 54 HIS O 1 1
3 2997 1 1 37 PRO C C -3.996 15.734 21.210 1.00 . A A . 55 PRO C 1 1
3 2998 1 1 37 PRO CA C -2.645 15.121 21.573 1.00 . A A . 55 PRO CA 1 1
3 2999 1 1 37 PRO CB C -2.794 14.641 23.029 1.00 . A A . 55 PRO CB 1 1
3 3000 1 1 37 PRO CD C -1.263 16.442 23.006 1.00 . A A . 55 PRO CD 1 1
3 3001 1 1 37 PRO CG C -2.473 15.927 23.768 1.00 . A A . 55 PRO CG 1 1
3 3002 1 1 37 PRO HA H -2.409 14.307 20.893 1.00 . A A . 55 PRO HA 1 1
3 3003 1 1 37 PRO HB2 H -3.783 14.304 23.301 1.00 . A A . 55 PRO HB2 1 1
3 3004 1 1 37 PRO HB3 H -2.108 13.845 23.283 1.00 . A A . 55 PRO HB3 1 1
3 3005 1 1 37 PRO HD2 H -1.165 17.514 23.167 1.00 . A A . 55 PRO HD2 1 1
3 3006 1 1 37 PRO HD3 H -0.355 15.920 23.314 1.00 . A A . 55 PRO HD3 1 1
3 3007 1 1 37 PRO HG2 H -3.281 16.638 23.681 1.00 . A A . 55 PRO HG2 1 1
3 3008 1 1 37 PRO HG3 H -2.342 15.784 24.810 1.00 . A A . 55 PRO HG3 1 1
3 3009 1 1 37 PRO N N -1.569 16.120 21.616 1.00 . A A . 55 PRO N 1 1
3 3010 1 1 37 PRO O O -4.959 15.002 20.992 1.00 . A A . 55 PRO O 1 1
3 3011 1 1 38 CYS C C -5.201 19.080 20.332 1.00 . A A . 56 CYS C 1 1
3 3012 1 1 38 CYS CA C -5.299 17.826 21.234 1.00 . A A . 56 CYS CA 1 1
3 3013 1 1 38 CYS CB C -5.572 18.102 22.708 1.00 . A A . 56 CYS CB 1 1
3 3014 1 1 38 CYS H H -3.233 17.583 21.406 1.00 . A A . 56 CYS H 1 1
3 3015 1 1 38 CYS HA H -6.080 17.173 20.911 1.00 . A A . 56 CYS HA 1 1
3 3016 1 1 38 CYS HB2 H -5.220 17.267 23.297 1.00 . A A . 56 CYS HB2 1 1
3 3017 1 1 38 CYS HB3 H -5.105 19.025 22.978 1.00 . A A . 56 CYS HB3 1 1
3 3018 1 1 38 CYS N N -4.073 17.063 21.258 1.00 . A A . 56 CYS N 1 1
3 3019 1 1 38 CYS O O -4.294 19.180 19.493 1.00 . A A . 56 CYS O 1 1
3 3020 1 1 38 CYS SG S -7.274 18.216 23.176 1.00 . A A . 56 CYS SG 1 1
3 3021 1 1 39 LYS C C -6.354 22.547 20.634 1.00 . A A . 57 LYS C 1 1
3 3022 1 1 39 LYS CA C -6.212 21.313 19.744 1.00 . A A . 57 LYS CA 1 1
3 3023 1 1 39 LYS CB C -7.392 21.211 18.780 1.00 . A A . 57 LYS CB 1 1
3 3024 1 1 39 LYS CD C -6.041 20.727 16.692 1.00 . A A . 57 LYS CD 1 1
3 3025 1 1 39 LYS CE C -6.181 20.051 15.320 1.00 . A A . 57 LYS CE 1 1
3 3026 1 1 39 LYS CG C -7.124 20.217 17.648 1.00 . A A . 57 LYS CG 1 1
3 3027 1 1 39 LYS H H -6.796 19.929 21.239 1.00 . A A . 57 LYS H 1 1
3 3028 1 1 39 LYS HA H -5.293 21.470 19.179 1.00 . A A . 57 LYS HA 1 1
3 3029 1 1 39 LYS HB2 H -8.246 20.908 19.375 1.00 . A A . 57 LYS HB2 1 1
3 3030 1 1 39 LYS HB3 H -7.625 22.179 18.332 1.00 . A A . 57 LYS HB3 1 1
3 3031 1 1 39 LYS HD2 H -6.158 21.804 16.599 1.00 . A A . 57 LYS HD2 1 1
3 3032 1 1 39 LYS HD3 H -5.055 20.518 17.110 1.00 . A A . 57 LYS HD3 1 1
3 3033 1 1 39 LYS HE2 H -5.949 18.986 15.428 1.00 . A A . 57 LYS HE2 1 1
3 3034 1 1 39 LYS HE3 H -7.222 20.133 14.996 1.00 . A A . 57 LYS HE3 1 1
3 3035 1 1 39 LYS HG2 H -6.790 19.283 18.084 1.00 . A A . 57 LYS HG2 1 1
3 3036 1 1 39 LYS HG3 H -8.050 20.066 17.097 1.00 . A A . 57 LYS HG3 1 1
3 3037 1 1 39 LYS HZ1 H -4.323 20.614 14.564 1.00 . A A . 57 LYS HZ1 1 1
3 3038 1 1 39 LYS HZ2 H -5.396 20.210 13.406 1.00 . A A . 57 LYS HZ2 1 1
3 3039 1 1 39 LYS HZ3 H -5.524 21.647 14.160 1.00 . A A . 57 LYS HZ3 1 1
3 3040 1 1 39 LYS N N -6.109 20.049 20.505 1.00 . A A . 57 LYS N 1 1
3 3041 1 1 39 LYS NZ N -5.295 20.672 14.300 1.00 . A A . 57 LYS NZ 1 1
3 3042 1 1 39 LYS O O -6.862 23.587 20.211 1.00 . A A . 57 LYS O 1 1
3 3043 1 1 40 CYS C C -5.000 24.778 22.343 1.00 . A A . 58 CYS C 1 1
3 3044 1 1 40 CYS CA C -5.754 23.516 22.838 1.00 . A A . 58 CYS CA 1 1
3 3045 1 1 40 CYS CB C -5.125 22.992 24.141 1.00 . A A . 58 CYS CB 1 1
3 3046 1 1 40 CYS H H -5.444 21.538 22.102 1.00 . A A . 58 CYS H 1 1
3 3047 1 1 40 CYS HA H -6.770 23.823 23.061 1.00 . A A . 58 CYS HA 1 1
3 3048 1 1 40 CYS HB2 H -4.065 23.243 24.147 1.00 . A A . 58 CYS HB2 1 1
3 3049 1 1 40 CYS HB3 H -5.616 23.523 24.955 1.00 . A A . 58 CYS HB3 1 1
3 3050 1 1 40 CYS N N -5.836 22.442 21.852 1.00 . A A . 58 CYS N 1 1
3 3051 1 1 40 CYS O O -5.054 25.814 23.012 1.00 . A A . 58 CYS O 1 1
3 3052 1 1 40 CYS SG S -5.302 21.204 24.419 1.00 . A A . 58 CYS SG 1 1
3 3053 1 1 41 ARG C C -2.472 26.443 21.329 1.00 . A A . 59 ARG C 1 1
3 3054 1 1 41 ARG CA C -3.593 25.790 20.488 1.00 . A A . 59 ARG CA 1 1
3 3055 1 1 41 ARG CB C -4.603 26.791 19.875 1.00 . A A . 59 ARG CB 1 1
3 3056 1 1 41 ARG CD C -5.308 28.142 17.864 1.00 . A A . 59 ARG CD 1 1
3 3057 1 1 41 ARG CG C -4.187 27.305 18.486 1.00 . A A . 59 ARG CG 1 1
3 3058 1 1 41 ARG CZ C -5.671 29.400 15.733 1.00 . A A . 59 ARG CZ 1 1
3 3059 1 1 41 ARG H H -4.463 23.886 20.604 1.00 . A A . 59 ARG H 1 1
3 3060 1 1 41 ARG HA H -3.071 25.319 19.656 1.00 . A A . 59 ARG HA 1 1
3 3061 1 1 41 ARG HB2 H -5.568 26.293 19.756 1.00 . A A . 59 ARG HB2 1 1
3 3062 1 1 41 ARG HB3 H -4.750 27.631 20.555 1.00 . A A . 59 ARG HB3 1 1
3 3063 1 1 41 ARG HD2 H -6.197 27.515 17.776 1.00 . A A . 59 ARG HD2 1 1
3 3064 1 1 41 ARG HD3 H -5.528 28.980 18.529 1.00 . A A . 59 ARG HD3 1 1
3 3065 1 1 41 ARG HE H -4.015 28.404 16.186 1.00 . A A . 59 ARG HE 1 1
3 3066 1 1 41 ARG HG2 H -3.290 27.918 18.564 1.00 . A A . 59 ARG HG2 1 1
3 3067 1 1 41 ARG HG3 H -3.982 26.456 17.832 1.00 . A A . 59 ARG HG3 1 1
3 3068 1 1 41 ARG HH11 H -7.250 29.509 16.952 1.00 . A A . 59 ARG HH11 1 1
3 3069 1 1 41 ARG HH12 H -7.418 30.356 15.437 1.00 . A A . 59 ARG HH12 1 1
3 3070 1 1 41 ARG HH21 H -4.294 29.505 14.276 1.00 . A A . 59 ARG HH21 1 1
3 3071 1 1 41 ARG HH22 H -5.783 30.349 13.967 1.00 . A A . 59 ARG HH22 1 1
3 3072 1 1 41 ARG N N -4.355 24.713 21.162 1.00 . A A . 59 ARG N 1 1
3 3073 1 1 41 ARG NE N -4.929 28.652 16.531 1.00 . A A . 59 ARG NE 1 1
3 3074 1 1 41 ARG NH1 N -6.873 29.787 16.062 1.00 . A A . 59 ARG NH1 1 1
3 3075 1 1 41 ARG NH2 N -5.217 29.779 14.573 1.00 . A A . 59 ARG NH2 1 1
3 3076 1 1 41 ARG O O -2.191 26.042 22.460 1.00 . A A . 59 ARG O 1 1
3 3077 1 1 42 GLY C C 0.484 27.307 21.838 1.00 . A A . 60 GLY C 1 1
3 3078 1 1 42 GLY CA C -0.700 28.178 21.401 1.00 . A A . 60 GLY CA 1 1
3 3079 1 1 42 GLY H H -2.049 27.732 19.826 1.00 . A A . 60 GLY H 1 1
3 3080 1 1 42 GLY HA2 H -0.325 28.943 20.722 1.00 . A A . 60 GLY HA2 1 1
3 3081 1 1 42 GLY HA3 H -1.098 28.677 22.285 1.00 . A A . 60 GLY HA3 1 1
3 3082 1 1 42 GLY N N -1.796 27.443 20.759 1.00 . A A . 60 GLY N 1 1
3 3083 1 1 42 GLY O O 0.702 26.207 21.330 1.00 . A A . 60 GLY O 1 1
3 3084 1 1 43 SER C C 1.983 26.108 24.528 1.00 . A A . 61 SER C 1 1
3 3085 1 1 43 SER CA C 2.394 27.101 23.422 1.00 . A A . 61 SER CA 1 1
3 3086 1 1 43 SER CB C 3.367 28.147 23.986 1.00 . A A . 61 SER CB 1 1
3 3087 1 1 43 SER H H 1.024 28.709 23.192 1.00 . A A . 61 SER H 1 1
3 3088 1 1 43 SER HA H 2.916 26.531 22.654 1.00 . A A . 61 SER HA 1 1
3 3089 1 1 43 SER HB2 H 4.198 27.649 24.490 1.00 . A A . 61 SER HB2 1 1
3 3090 1 1 43 SER HB3 H 3.771 28.734 23.160 1.00 . A A . 61 SER HB3 1 1
3 3091 1 1 43 SER HG H 3.346 29.673 25.220 1.00 . A A . 61 SER HG 1 1
3 3092 1 1 43 SER N N 1.250 27.800 22.810 1.00 . A A . 61 SER N 1 1
3 3093 1 1 43 SER O O 2.847 25.528 25.188 1.00 . A A . 61 SER O 1 1
3 3094 1 1 43 SER OG O 2.700 29.016 24.894 1.00 . A A . 61 SER OG 1 1
3 3095 1 1 44 ILE C C -0.615 23.804 25.305 1.00 . A A . 62 ILE C 1 1
3 3096 1 1 44 ILE CA C 0.099 25.065 25.811 1.00 . A A . 62 ILE CA 1 1
3 3097 1 1 44 ILE CB C -0.748 25.909 26.796 1.00 . A A . 62 ILE CB 1 1
3 3098 1 1 44 ILE CD1 C -3.128 25.787 25.795 1.00 . A A . 62 ILE CD1 1 1
3 3099 1 1 44 ILE CG1 C -1.937 26.675 26.173 1.00 . A A . 62 ILE CG1 1 1
3 3100 1 1 44 ILE CG2 C 0.168 26.909 27.527 1.00 . A A . 62 ILE CG2 1 1
3 3101 1 1 44 ILE H H 0.030 26.422 24.159 1.00 . A A . 62 ILE H 1 1
3 3102 1 1 44 ILE HA H 0.930 24.675 26.397 1.00 . A A . 62 ILE HA 1 1
3 3103 1 1 44 ILE HB H -1.143 25.242 27.562 1.00 . A A . 62 ILE HB 1 1
3 3104 1 1 44 ILE HD11 H -3.416 25.165 26.644 1.00 . A A . 62 ILE HD11 1 1
3 3105 1 1 44 ILE HD12 H -3.972 26.420 25.521 1.00 . A A . 62 ILE HD12 1 1
3 3106 1 1 44 ILE HD13 H -2.879 25.155 24.946 1.00 . A A . 62 ILE HD13 1 1
3 3107 1 1 44 ILE HG12 H -2.299 27.400 26.901 1.00 . A A . 62 ILE HG12 1 1
3 3108 1 1 44 ILE HG13 H -1.610 27.233 25.294 1.00 . A A . 62 ILE HG13 1 1
3 3109 1 1 44 ILE HG21 H -0.392 27.415 28.315 1.00 . A A . 62 ILE HG21 1 1
3 3110 1 1 44 ILE HG22 H 1.006 26.383 27.985 1.00 . A A . 62 ILE HG22 1 1
3 3111 1 1 44 ILE HG23 H 0.552 27.657 26.831 1.00 . A A . 62 ILE HG23 1 1
3 3112 1 1 44 ILE N N 0.673 25.905 24.743 1.00 . A A . 62 ILE N 1 1
3 3113 1 1 44 ILE O O -1.241 23.086 26.085 1.00 . A A . 62 ILE O 1 1
3 3114 1 1 45 LYS C C 0.000 21.101 23.432 1.00 . A A . 63 LYS C 1 1
3 3115 1 1 45 LYS CA C -1.016 22.255 23.402 1.00 . A A . 63 LYS CA 1 1
3 3116 1 1 45 LYS CB C -1.477 22.545 21.963 1.00 . A A . 63 LYS CB 1 1
3 3117 1 1 45 LYS CD C -0.786 22.817 19.514 1.00 . A A . 63 LYS CD 1 1
3 3118 1 1 45 LYS CE C 0.446 22.855 18.598 1.00 . A A . 63 LYS CE 1 1
3 3119 1 1 45 LYS CG C -0.327 22.826 20.981 1.00 . A A . 63 LYS CG 1 1
3 3120 1 1 45 LYS H H 0.048 24.121 23.410 1.00 . A A . 63 LYS H 1 1
3 3121 1 1 45 LYS HA H -1.885 21.918 23.968 1.00 . A A . 63 LYS HA 1 1
3 3122 1 1 45 LYS HB2 H -2.053 21.690 21.607 1.00 . A A . 63 LYS HB2 1 1
3 3123 1 1 45 LYS HB3 H -2.128 23.415 21.988 1.00 . A A . 63 LYS HB3 1 1
3 3124 1 1 45 LYS HD2 H -1.355 21.906 19.319 1.00 . A A . 63 LYS HD2 1 1
3 3125 1 1 45 LYS HD3 H -1.422 23.684 19.322 1.00 . A A . 63 LYS HD3 1 1
3 3126 1 1 45 LYS HE2 H 0.948 23.819 18.727 1.00 . A A . 63 LYS HE2 1 1
3 3127 1 1 45 LYS HE3 H 1.142 22.073 18.917 1.00 . A A . 63 LYS HE3 1 1
3 3128 1 1 45 LYS HG2 H 0.109 23.790 21.211 1.00 . A A . 63 LYS HG2 1 1
3 3129 1 1 45 LYS HG3 H 0.459 22.091 21.114 1.00 . A A . 63 LYS HG3 1 1
3 3130 1 1 45 LYS HZ1 H -0.324 21.736 17.018 1.00 . A A . 63 LYS HZ1 1 1
3 3131 1 1 45 LYS HZ2 H -0.549 23.353 16.837 1.00 . A A . 63 LYS HZ2 1 1
3 3132 1 1 45 LYS HZ3 H 0.921 22.690 16.586 1.00 . A A . 63 LYS HZ3 1 1
3 3133 1 1 45 LYS N N -0.490 23.491 24.010 1.00 . A A . 63 LYS N 1 1
3 3134 1 1 45 LYS NZ N 0.093 22.647 17.168 1.00 . A A . 63 LYS NZ 1 1
3 3135 1 1 45 LYS O O -0.340 19.984 23.056 1.00 . A A . 63 LYS O 1 1
3 3136 1 1 46 TYR C C 2.368 19.764 25.395 1.00 . A A . 64 TYR C 1 1
3 3137 1 1 46 TYR CA C 2.318 20.386 24.001 1.00 . A A . 64 TYR CA 1 1
3 3138 1 1 46 TYR CB C 3.653 21.031 23.604 1.00 . A A . 64 TYR CB 1 1
3 3139 1 1 46 TYR CD1 C 4.031 19.968 21.357 1.00 . A A . 64 TYR CD1 1 1
3 3140 1 1 46 TYR CD2 C 3.574 22.360 21.444 1.00 . A A . 64 TYR CD2 1 1
3 3141 1 1 46 TYR CE1 C 4.025 20.003 19.953 1.00 . A A . 64 TYR CE1 1 1
3 3142 1 1 46 TYR CE2 C 3.580 22.405 20.038 1.00 . A A . 64 TYR CE2 1 1
3 3143 1 1 46 TYR CG C 3.780 21.135 22.102 1.00 . A A . 64 TYR CG 1 1
3 3144 1 1 46 TYR CZ C 3.766 21.221 19.287 1.00 . A A . 64 TYR CZ 1 1
3 3145 1 1 46 TYR H H 1.363 22.263 24.314 1.00 . A A . 64 TYR H 1 1
3 3146 1 1 46 TYR HA H 2.124 19.573 23.301 1.00 . A A . 64 TYR HA 1 1
3 3147 1 1 46 TYR HB2 H 3.736 22.019 24.057 1.00 . A A . 64 TYR HB2 1 1
3 3148 1 1 46 TYR HB3 H 4.477 20.420 23.974 1.00 . A A . 64 TYR HB3 1 1
3 3149 1 1 46 TYR HD1 H 4.194 19.031 21.867 1.00 . A A . 64 TYR HD1 1 1
3 3150 1 1 46 TYR HD2 H 3.391 23.261 22.015 1.00 . A A . 64 TYR HD2 1 1
3 3151 1 1 46 TYR HE1 H 4.207 19.094 19.400 1.00 . A A . 64 TYR HE1 1 1
3 3152 1 1 46 TYR HE2 H 3.430 23.347 19.535 1.00 . A A . 64 TYR HE2 1 1
3 3153 1 1 46 TYR HH H 3.828 20.396 17.517 1.00 . A A . 64 TYR HH 1 1
3 3154 1 1 46 TYR N N 1.226 21.363 23.894 1.00 . A A . 64 TYR N 1 1
3 3155 1 1 46 TYR O O 2.014 20.403 26.388 1.00 . A A . 64 TYR O 1 1
3 3156 1 1 46 TYR OH O 3.676 21.262 17.930 1.00 . A A . 64 TYR OH 1 1
3 3157 1 1 47 MET C C 3.742 16.524 26.583 1.00 . A A . 65 MET C 1 1
3 3158 1 1 47 MET CA C 2.763 17.693 26.696 1.00 . A A . 65 MET CA 1 1
3 3159 1 1 47 MET CB C 1.360 17.071 26.909 1.00 . A A . 65 MET CB 1 1
3 3160 1 1 47 MET CE C -1.376 16.999 29.015 1.00 . A A . 65 MET CE 1 1
3 3161 1 1 47 MET CG C 0.200 18.074 27.004 1.00 . A A . 65 MET CG 1 1
3 3162 1 1 47 MET H H 3.097 18.047 24.617 1.00 . A A . 65 MET H 1 1
3 3163 1 1 47 MET HA H 3.027 18.308 27.558 1.00 . A A . 65 MET HA 1 1
3 3164 1 1 47 MET HB2 H 1.145 16.389 26.086 1.00 . A A . 65 MET HB2 1 1
3 3165 1 1 47 MET HB3 H 1.383 16.486 27.829 1.00 . A A . 65 MET HB3 1 1
3 3166 1 1 47 MET HE1 H -1.279 17.935 29.562 1.00 . A A . 65 MET HE1 1 1
3 3167 1 1 47 MET HE2 H -2.291 16.493 29.323 1.00 . A A . 65 MET HE2 1 1
3 3168 1 1 47 MET HE3 H -0.520 16.362 29.234 1.00 . A A . 65 MET HE3 1 1
3 3169 1 1 47 MET HG2 H 0.404 18.772 27.815 1.00 . A A . 65 MET HG2 1 1
3 3170 1 1 47 MET HG3 H 0.150 18.633 26.072 1.00 . A A . 65 MET HG3 1 1
3 3171 1 1 47 MET N N 2.779 18.497 25.464 1.00 . A A . 65 MET N 1 1
3 3172 1 1 47 MET O O 3.827 15.893 25.525 1.00 . A A . 65 MET O 1 1
3 3173 1 1 47 MET SD S -1.445 17.358 27.246 1.00 . A A . 65 MET SD 1 1
3 3174 1 1 48 HIS C C 4.478 13.756 27.673 1.00 . A A . 66 HIS C 1 1
3 3175 1 1 48 HIS CA C 5.341 15.031 27.691 1.00 . A A . 66 HIS CA 1 1
3 3176 1 1 48 HIS CB C 6.195 15.051 28.953 1.00 . A A . 66 HIS CB 1 1
3 3177 1 1 48 HIS CD2 C 8.213 16.498 28.254 1.00 . A A . 66 HIS CD2 1 1
3 3178 1 1 48 HIS CE1 C 8.201 17.965 29.881 1.00 . A A . 66 HIS CE1 1 1
3 3179 1 1 48 HIS CG C 7.180 16.190 29.089 1.00 . A A . 66 HIS CG 1 1
3 3180 1 1 48 HIS H H 4.378 16.771 28.502 1.00 . A A . 66 HIS H 1 1
3 3181 1 1 48 HIS HA H 6.027 15.000 26.844 1.00 . A A . 66 HIS HA 1 1
3 3182 1 1 48 HIS HB2 H 5.566 15.021 29.838 1.00 . A A . 66 HIS HB2 1 1
3 3183 1 1 48 HIS HB3 H 6.746 14.127 28.944 1.00 . A A . 66 HIS HB3 1 1
3 3184 1 1 48 HIS HD2 H 8.428 16.027 27.322 1.00 . A A . 66 HIS HD2 1 1
3 3185 1 1 48 HIS HE1 H 8.422 18.854 30.459 1.00 . A A . 66 HIS HE1 1 1
3 3186 1 1 48 HIS HE2 H 9.658 18.085 28.369 1.00 . A A . 66 HIS HE2 1 1
3 3187 1 1 48 HIS N N 4.468 16.213 27.661 1.00 . A A . 66 HIS N 1 1
3 3188 1 1 48 HIS ND1 N 7.157 17.144 30.094 1.00 . A A . 66 HIS ND1 1 1
3 3189 1 1 48 HIS NE2 N 8.863 17.591 28.778 1.00 . A A . 66 HIS NE2 1 1
3 3190 1 1 48 HIS O O 3.316 13.804 28.086 1.00 . A A . 66 HIS O 1 1
3 3191 1 1 49 GLU C C 3.852 11.078 28.787 1.00 . A A . 67 GLU C 1 1
3 3192 1 1 49 GLU CA C 4.255 11.337 27.333 1.00 . A A . 67 GLU CA 1 1
3 3193 1 1 49 GLU CB C 5.065 10.141 26.804 1.00 . A A . 67 GLU CB 1 1
3 3194 1 1 49 GLU CD C 4.994 7.663 26.228 1.00 . A A . 67 GLU CD 1 1
3 3195 1 1 49 GLU CG C 4.165 8.935 26.494 1.00 . A A . 67 GLU CG 1 1
3 3196 1 1 49 GLU H H 5.988 12.573 26.969 1.00 . A A . 67 GLU H 1 1
3 3197 1 1 49 GLU HA H 3.339 11.426 26.750 1.00 . A A . 67 GLU HA 1 1
3 3198 1 1 49 GLU HB2 H 5.591 10.433 25.893 1.00 . A A . 67 GLU HB2 1 1
3 3199 1 1 49 GLU HB3 H 5.790 9.835 27.558 1.00 . A A . 67 GLU HB3 1 1
3 3200 1 1 49 GLU HG2 H 3.495 8.761 27.339 1.00 . A A . 67 GLU HG2 1 1
3 3201 1 1 49 GLU HG3 H 3.551 9.165 25.621 1.00 . A A . 67 GLU HG3 1 1
3 3202 1 1 49 GLU N N 5.020 12.599 27.263 1.00 . A A . 67 GLU N 1 1
3 3203 1 1 49 GLU O O 2.687 10.821 29.076 1.00 . A A . 67 GLU O 1 1
3 3204 1 1 49 GLU OE1 O 5.937 7.714 25.402 1.00 . A A . 67 GLU OE1 1 1
3 3205 1 1 49 GLU OE2 O 4.703 6.603 26.833 1.00 . A A . 67 GLU OE2 1 1
3 3206 1 1 50 SER C C 3.514 11.999 31.689 1.00 . A A . 68 SER C 1 1
3 3207 1 1 50 SER CA C 4.622 11.095 31.145 1.00 . A A . 68 SER CA 1 1
3 3208 1 1 50 SER CB C 5.939 11.413 31.854 1.00 . A A . 68 SER CB 1 1
3 3209 1 1 50 SER H H 5.733 11.491 29.383 1.00 . A A . 68 SER H 1 1
3 3210 1 1 50 SER HA H 4.352 10.063 31.372 1.00 . A A . 68 SER HA 1 1
3 3211 1 1 50 SER HB2 H 5.739 11.462 32.923 1.00 . A A . 68 SER HB2 1 1
3 3212 1 1 50 SER HB3 H 6.651 10.615 31.649 1.00 . A A . 68 SER HB3 1 1
3 3213 1 1 50 SER HG H 7.152 12.927 32.082 1.00 . A A . 68 SER HG 1 1
3 3214 1 1 50 SER N N 4.811 11.229 29.702 1.00 . A A . 68 SER N 1 1
3 3215 1 1 50 SER O O 2.558 11.517 32.283 1.00 . A A . 68 SER O 1 1
3 3216 1 1 50 SER OG O 6.500 12.643 31.413 1.00 . A A . 68 SER OG 1 1
3 3217 1 1 51 CYS C C 1.260 14.086 31.306 1.00 . A A . 69 CYS C 1 1
3 3218 1 1 51 CYS CA C 2.644 14.296 31.941 1.00 . A A . 69 CYS CA 1 1
3 3219 1 1 51 CYS CB C 3.226 15.675 31.609 1.00 . A A . 69 CYS CB 1 1
3 3220 1 1 51 CYS H H 4.427 13.641 30.998 1.00 . A A . 69 CYS H 1 1
3 3221 1 1 51 CYS HA H 2.494 14.197 33.030 1.00 . A A . 69 CYS HA 1 1
3 3222 1 1 51 CYS HB2 H 3.416 15.735 30.536 1.00 . A A . 69 CYS HB2 1 1
3 3223 1 1 51 CYS HB3 H 2.499 16.438 31.869 1.00 . A A . 69 CYS HB3 1 1
3 3224 1 1 51 CYS N N 3.610 13.307 31.482 1.00 . A A . 69 CYS N 1 1
3 3225 1 1 51 CYS O O 0.267 14.239 32.011 1.00 . A A . 69 CYS O 1 1
3 3226 1 1 51 CYS SG S 4.769 15.981 32.529 1.00 . A A . 69 CYS SG 1 1
3 3227 1 1 52 LEU C C -0.769 12.132 30.142 1.00 . A A . 70 LEU C 1 1
3 3228 1 1 52 LEU CA C -0.164 13.363 29.459 1.00 . A A . 70 LEU CA 1 1
3 3229 1 1 52 LEU CB C -0.077 13.118 27.938 1.00 . A A . 70 LEU CB 1 1
3 3230 1 1 52 LEU CD1 C -2.489 13.703 27.547 1.00 . A A . 70 LEU CD1 1 1
3 3231 1 1 52 LEU CD2 C -1.250 12.464 25.830 1.00 . A A . 70 LEU CD2 1 1
3 3232 1 1 52 LEU CG C -1.411 12.652 27.330 1.00 . A A . 70 LEU CG 1 1
3 3233 1 1 52 LEU H H 1.986 13.535 29.475 1.00 . A A . 70 LEU H 1 1
3 3234 1 1 52 LEU HA H -0.834 14.199 29.655 1.00 . A A . 70 LEU HA 1 1
3 3235 1 1 52 LEU HB2 H 0.196 14.039 27.431 1.00 . A A . 70 LEU HB2 1 1
3 3236 1 1 52 LEU HB3 H 0.686 12.366 27.737 1.00 . A A . 70 LEU HB3 1 1
3 3237 1 1 52 LEU HD11 H -3.408 13.381 27.082 1.00 . A A . 70 LEU HD11 1 1
3 3238 1 1 52 LEU HD12 H -2.688 13.835 28.609 1.00 . A A . 70 LEU HD12 1 1
3 3239 1 1 52 LEU HD13 H -2.160 14.635 27.094 1.00 . A A . 70 LEU HD13 1 1
3 3240 1 1 52 LEU HD21 H -2.195 12.155 25.387 1.00 . A A . 70 LEU HD21 1 1
3 3241 1 1 52 LEU HD22 H -0.927 13.405 25.382 1.00 . A A . 70 LEU HD22 1 1
3 3242 1 1 52 LEU HD23 H -0.509 11.687 25.658 1.00 . A A . 70 LEU HD23 1 1
3 3243 1 1 52 LEU HG H -1.728 11.704 27.763 1.00 . A A . 70 LEU HG 1 1
3 3244 1 1 52 LEU N N 1.150 13.681 30.032 1.00 . A A . 70 LEU N 1 1
3 3245 1 1 52 LEU O O -1.936 12.150 30.532 1.00 . A A . 70 LEU O 1 1
3 3246 1 1 53 LEU C C -0.788 9.930 32.340 1.00 . A A . 71 LEU C 1 1
3 3247 1 1 53 LEU CA C -0.335 9.793 30.876 1.00 . A A . 71 LEU CA 1 1
3 3248 1 1 53 LEU CB C 0.936 8.957 30.700 1.00 . A A . 71 LEU CB 1 1
3 3249 1 1 53 LEU CD1 C -0.069 6.676 30.285 1.00 . A A . 71 LEU CD1 1 1
3 3250 1 1 53 LEU CD2 C 2.371 6.983 30.765 1.00 . A A . 71 LEU CD2 1 1
3 3251 1 1 53 LEU CG C 0.953 7.485 31.081 1.00 . A A . 71 LEU CG 1 1
3 3252 1 1 53 LEU H H 0.994 11.147 29.969 1.00 . A A . 71 LEU H 1 1
3 3253 1 1 53 LEU HA H -1.145 9.380 30.277 1.00 . A A . 71 LEU HA 1 1
3 3254 1 1 53 LEU HB2 H 1.189 9.008 29.647 1.00 . A A . 71 LEU HB2 1 1
3 3255 1 1 53 LEU HB3 H 1.737 9.437 31.257 1.00 . A A . 71 LEU HB3 1 1
3 3256 1 1 53 LEU HD11 H -1.076 7.013 30.529 1.00 . A A . 71 LEU HD11 1 1
3 3257 1 1 53 LEU HD12 H 0.108 6.803 29.217 1.00 . A A . 71 LEU HD12 1 1
3 3258 1 1 53 LEU HD13 H 0.019 5.621 30.543 1.00 . A A . 71 LEU HD13 1 1
3 3259 1 1 53 LEU HD21 H 2.611 7.154 29.711 1.00 . A A . 71 LEU HD21 1 1
3 3260 1 1 53 LEU HD22 H 3.100 7.538 31.359 1.00 . A A . 71 LEU HD22 1 1
3 3261 1 1 53 LEU HD23 H 2.453 5.922 30.996 1.00 . A A . 71 LEU HD23 1 1
3 3262 1 1 53 LEU HG H 0.756 7.398 32.146 1.00 . A A . 71 LEU HG 1 1
3 3263 1 1 53 LEU N N 0.031 11.076 30.289 1.00 . A A . 71 LEU N 1 1
3 3264 1 1 53 LEU O O -1.690 9.237 32.803 1.00 . A A . 71 LEU O 1 1
3 3265 1 1 54 GLU C C -1.659 12.252 34.485 1.00 . A A . 72 GLU C 1 1
3 3266 1 1 54 GLU CA C -0.450 11.322 34.412 1.00 . A A . 72 GLU CA 1 1
3 3267 1 1 54 GLU CB C 0.736 12.165 34.861 1.00 . A A . 72 GLU CB 1 1
3 3268 1 1 54 GLU CD C 1.803 10.819 36.731 1.00 . A A . 72 GLU CD 1 1
3 3269 1 1 54 GLU CG C 1.969 11.364 35.300 1.00 . A A . 72 GLU CG 1 1
3 3270 1 1 54 GLU H H 0.538 11.382 32.531 1.00 . A A . 72 GLU H 1 1
3 3271 1 1 54 GLU HA H -0.594 10.475 35.083 1.00 . A A . 72 GLU HA 1 1
3 3272 1 1 54 GLU HB2 H 0.922 12.796 34.018 1.00 . A A . 72 GLU HB2 1 1
3 3273 1 1 54 GLU HB3 H 0.486 12.887 35.623 1.00 . A A . 72 GLU HB3 1 1
3 3274 1 1 54 GLU HG2 H 2.138 10.537 34.609 1.00 . A A . 72 GLU HG2 1 1
3 3275 1 1 54 GLU HG3 H 2.840 12.024 35.254 1.00 . A A . 72 GLU HG3 1 1
3 3276 1 1 54 GLU N N -0.180 10.882 33.038 1.00 . A A . 72 GLU N 1 1
3 3277 1 1 54 GLU O O -2.402 12.212 35.457 1.00 . A A . 72 GLU O 1 1
3 3278 1 1 54 GLU OE1 O 1.266 9.697 36.902 1.00 . A A . 72 GLU OE1 1 1
3 3279 1 1 54 GLU OE2 O 2.216 11.504 37.699 1.00 . A A . 72 GLU OE2 1 1
3 3280 1 1 55 TRP C C -4.287 13.262 33.201 1.00 . A A . 73 TRP C 1 1
3 3281 1 1 55 TRP CA C -2.994 14.037 33.427 1.00 . A A . 73 TRP CA 1 1
3 3282 1 1 55 TRP CB C -2.732 15.071 32.342 1.00 . A A . 73 TRP CB 1 1
3 3283 1 1 55 TRP CD1 C -3.857 17.232 33.058 1.00 . A A . 73 TRP CD1 1 1
3 3284 1 1 55 TRP CD2 C -4.643 16.429 31.120 1.00 . A A . 73 TRP CD2 1 1
3 3285 1 1 55 TRP CE2 C -5.263 17.698 31.323 1.00 . A A . 73 TRP CE2 1 1
3 3286 1 1 55 TRP CE3 C -4.986 15.716 29.956 1.00 . A A . 73 TRP CE3 1 1
3 3287 1 1 55 TRP CG C -3.717 16.186 32.213 1.00 . A A . 73 TRP CG 1 1
3 3288 1 1 55 TRP CH2 C -6.445 17.530 29.221 1.00 . A A . 73 TRP CH2 1 1
3 3289 1 1 55 TRP CZ2 C -6.139 18.259 30.383 1.00 . A A . 73 TRP CZ2 1 1
3 3290 1 1 55 TRP CZ3 C -5.887 16.254 29.024 1.00 . A A . 73 TRP CZ3 1 1
3 3291 1 1 55 TRP H H -1.188 13.138 32.733 1.00 . A A . 73 TRP H 1 1
3 3292 1 1 55 TRP HA H -3.080 14.559 34.381 1.00 . A A . 73 TRP HA 1 1
3 3293 1 1 55 TRP HB2 H -1.774 15.526 32.562 1.00 . A A . 73 TRP HB2 1 1
3 3294 1 1 55 TRP HB3 H -2.647 14.567 31.380 1.00 . A A . 73 TRP HB3 1 1
3 3295 1 1 55 TRP HD1 H -3.288 17.374 33.971 1.00 . A A . 73 TRP HD1 1 1
3 3296 1 1 55 TRP HE1 H -5.042 18.985 33.008 1.00 . A A . 73 TRP HE1 1 1
3 3297 1 1 55 TRP HE3 H -4.538 14.748 29.778 1.00 . A A . 73 TRP HE3 1 1
3 3298 1 1 55 TRP HH2 H -7.105 17.951 28.477 1.00 . A A . 73 TRP HH2 1 1
3 3299 1 1 55 TRP HZ2 H -6.567 19.239 30.548 1.00 . A A . 73 TRP HZ2 1 1
3 3300 1 1 55 TRP HZ3 H -6.136 15.675 28.149 1.00 . A A . 73 TRP HZ3 1 1
3 3301 1 1 55 TRP N N -1.866 13.111 33.487 1.00 . A A . 73 TRP N 1 1
3 3302 1 1 55 TRP NE1 N -4.787 18.118 32.547 1.00 . A A . 73 TRP NE1 1 1
3 3303 1 1 55 TRP O O -5.185 13.365 34.028 1.00 . A A . 73 TRP O 1 1
3 3304 1 1 56 VAL C C -5.723 10.587 33.219 1.00 . A A . 74 VAL C 1 1
3 3305 1 1 56 VAL CA C -5.536 11.503 31.998 1.00 . A A . 74 VAL CA 1 1
3 3306 1 1 56 VAL CB C -5.453 10.661 30.709 1.00 . A A . 74 VAL CB 1 1
3 3307 1 1 56 VAL CG1 C -5.392 11.564 29.472 1.00 . A A . 74 VAL CG1 1 1
3 3308 1 1 56 VAL CG2 C -4.280 9.671 30.689 1.00 . A A . 74 VAL CG2 1 1
3 3309 1 1 56 VAL H H -3.580 12.324 31.540 1.00 . A A . 74 VAL H 1 1
3 3310 1 1 56 VAL HA H -6.438 12.122 31.940 1.00 . A A . 74 VAL HA 1 1
3 3311 1 1 56 VAL HB H -6.368 10.077 30.641 1.00 . A A . 74 VAL HB 1 1
3 3312 1 1 56 VAL HG11 H -4.438 12.088 29.429 1.00 . A A . 74 VAL HG11 1 1
3 3313 1 1 56 VAL HG12 H -5.506 10.961 28.573 1.00 . A A . 74 VAL HG12 1 1
3 3314 1 1 56 VAL HG13 H -6.202 12.292 29.505 1.00 . A A . 74 VAL HG13 1 1
3 3315 1 1 56 VAL HG21 H -4.230 9.173 29.723 1.00 . A A . 74 VAL HG21 1 1
3 3316 1 1 56 VAL HG22 H -3.339 10.183 30.873 1.00 . A A . 74 VAL HG22 1 1
3 3317 1 1 56 VAL HG23 H -4.417 8.908 31.454 1.00 . A A . 74 VAL HG23 1 1
3 3318 1 1 56 VAL N N -4.370 12.401 32.175 1.00 . A A . 74 VAL N 1 1
3 3319 1 1 56 VAL O O -6.850 10.254 33.583 1.00 . A A . 74 VAL O 1 1
3 3320 1 1 57 ALA C C -5.284 10.409 36.291 1.00 . A A . 75 ALA C 1 1
3 3321 1 1 57 ALA CA C -4.705 9.507 35.176 1.00 . A A . 75 ALA CA 1 1
3 3322 1 1 57 ALA CB C -3.325 8.950 35.545 1.00 . A A . 75 ALA CB 1 1
3 3323 1 1 57 ALA H H -3.732 10.564 33.571 1.00 . A A . 75 ALA H 1 1
3 3324 1 1 57 ALA HA H -5.385 8.662 35.053 1.00 . A A . 75 ALA HA 1 1
3 3325 1 1 57 ALA HB1 H -3.009 8.226 34.793 1.00 . A A . 75 ALA HB1 1 1
3 3326 1 1 57 ALA HB2 H -2.587 9.746 35.600 1.00 . A A . 75 ALA HB2 1 1
3 3327 1 1 57 ALA HB3 H -3.377 8.449 36.511 1.00 . A A . 75 ALA HB3 1 1
3 3328 1 1 57 ALA N N -4.630 10.241 33.909 1.00 . A A . 75 ALA N 1 1
3 3329 1 1 57 ALA O O -6.112 9.962 37.084 1.00 . A A . 75 ALA O 1 1
3 3330 1 1 58 SER C C -6.939 12.958 37.126 1.00 . A A . 76 SER C 1 1
3 3331 1 1 58 SER CA C -5.441 12.670 37.313 1.00 . A A . 76 SER CA 1 1
3 3332 1 1 58 SER CB C -4.656 13.988 37.261 1.00 . A A . 76 SER CB 1 1
3 3333 1 1 58 SER H H -4.229 12.034 35.651 1.00 . A A . 76 SER H 1 1
3 3334 1 1 58 SER HA H -5.320 12.252 38.313 1.00 . A A . 76 SER HA 1 1
3 3335 1 1 58 SER HB2 H -4.736 14.433 36.270 1.00 . A A . 76 SER HB2 1 1
3 3336 1 1 58 SER HB3 H -5.083 14.683 37.985 1.00 . A A . 76 SER HB3 1 1
3 3337 1 1 58 SER HG H -2.910 13.192 36.897 1.00 . A A . 76 SER HG 1 1
3 3338 1 1 58 SER N N -4.917 11.694 36.337 1.00 . A A . 76 SER N 1 1
3 3339 1 1 58 SER O O -7.619 13.328 38.084 1.00 . A A . 76 SER O 1 1
3 3340 1 1 58 SER OG O -3.291 13.777 37.584 1.00 . A A . 76 SER OG 1 1
3 3341 1 1 59 LYS C C -9.754 11.745 36.096 1.00 . A A . 77 LYS C 1 1
3 3342 1 1 59 LYS CA C -8.890 12.891 35.553 1.00 . A A . 77 LYS CA 1 1
3 3343 1 1 59 LYS CB C -8.938 12.957 34.017 1.00 . A A . 77 LYS CB 1 1
3 3344 1 1 59 LYS CD C -9.029 15.444 33.385 1.00 . A A . 77 LYS CD 1 1
3 3345 1 1 59 LYS CE C -8.228 16.558 32.702 1.00 . A A . 77 LYS CE 1 1
3 3346 1 1 59 LYS CG C -8.215 14.148 33.374 1.00 . A A . 77 LYS CG 1 1
3 3347 1 1 59 LYS H H -6.893 12.462 35.149 1.00 . A A . 77 LYS H 1 1
3 3348 1 1 59 LYS HA H -9.316 13.795 35.991 1.00 . A A . 77 LYS HA 1 1
3 3349 1 1 59 LYS HB2 H -8.518 12.043 33.610 1.00 . A A . 77 LYS HB2 1 1
3 3350 1 1 59 LYS HB3 H -9.958 12.987 33.699 1.00 . A A . 77 LYS HB3 1 1
3 3351 1 1 59 LYS HD2 H -9.961 15.281 32.844 1.00 . A A . 77 LYS HD2 1 1
3 3352 1 1 59 LYS HD3 H -9.242 15.724 34.417 1.00 . A A . 77 LYS HD3 1 1
3 3353 1 1 59 LYS HE2 H -7.270 16.668 33.218 1.00 . A A . 77 LYS HE2 1 1
3 3354 1 1 59 LYS HE3 H -8.021 16.266 31.669 1.00 . A A . 77 LYS HE3 1 1
3 3355 1 1 59 LYS HG2 H -7.290 14.320 33.910 1.00 . A A . 77 LYS HG2 1 1
3 3356 1 1 59 LYS HG3 H -7.982 13.896 32.339 1.00 . A A . 77 LYS HG3 1 1
3 3357 1 1 59 LYS HZ1 H -8.416 18.587 32.303 1.00 . A A . 77 LYS HZ1 1 1
3 3358 1 1 59 LYS HZ2 H -9.838 17.797 32.196 1.00 . A A . 77 LYS HZ2 1 1
3 3359 1 1 59 LYS HZ3 H -9.194 18.129 33.666 1.00 . A A . 77 LYS HZ3 1 1
3 3360 1 1 59 LYS N N -7.482 12.753 35.918 1.00 . A A . 77 LYS N 1 1
3 3361 1 1 59 LYS NZ N -8.963 17.849 32.724 1.00 . A A . 77 LYS NZ 1 1
3 3362 1 1 59 LYS O O -10.976 11.825 35.979 1.00 . A A . 77 LYS O 1 1
3 3363 1 1 60 ASN C C -10.628 8.728 36.306 1.00 . A A . 78 ASN C 1 1
3 3364 1 1 60 ASN CA C -9.834 9.576 37.337 1.00 . A A . 78 ASN CA 1 1
3 3365 1 1 60 ASN CB C -10.572 10.122 38.584 1.00 . A A . 78 ASN CB 1 1
3 3366 1 1 60 ASN CG C -11.624 9.217 39.192 1.00 . A A . 78 ASN CG 1 1
3 3367 1 1 60 ASN H H -8.141 10.746 36.787 1.00 . A A . 78 ASN H 1 1
3 3368 1 1 60 ASN HA H -9.063 8.899 37.707 1.00 . A A . 78 ASN HA 1 1
3 3369 1 1 60 ASN HB2 H -9.831 10.339 39.347 1.00 . A A . 78 ASN HB2 1 1
3 3370 1 1 60 ASN HB3 H -11.051 11.071 38.354 1.00 . A A . 78 ASN HB3 1 1
3 3371 1 1 60 ASN HD21 H -13.042 10.542 38.689 1.00 . A A . 78 ASN HD21 1 1
3 3372 1 1 60 ASN HD22 H -13.603 9.086 39.515 1.00 . A A . 78 ASN HD22 1 1
3 3373 1 1 60 ASN N N -9.148 10.718 36.716 1.00 . A A . 78 ASN N 1 1
3 3374 1 1 60 ASN ND2 N -12.862 9.655 39.141 1.00 . A A . 78 ASN ND2 1 1
3 3375 1 1 60 ASN O O -11.784 8.351 36.511 1.00 . A A . 78 ASN O 1 1
3 3376 1 1 60 ASN OD1 O -11.352 8.146 39.720 1.00 . A A . 78 ASN OD1 1 1
3 3377 1 1 61 ILE C C -9.601 6.696 33.430 1.00 . A A . 79 ILE C 1 1
3 3378 1 1 61 ILE CA C -10.608 7.677 34.049 1.00 . A A . 79 ILE CA 1 1
3 3379 1 1 61 ILE CB C -11.189 8.608 32.946 1.00 . A A . 79 ILE CB 1 1
3 3380 1 1 61 ILE CD1 C -11.958 11.029 32.357 1.00 . A A . 79 ILE CD1 1 1
3 3381 1 1 61 ILE CG1 C -11.451 10.055 33.421 1.00 . A A . 79 ILE CG1 1 1
3 3382 1 1 61 ILE CG2 C -12.465 7.953 32.386 1.00 . A A . 79 ILE CG2 1 1
3 3383 1 1 61 ILE H H -9.054 8.773 35.030 1.00 . A A . 79 ILE H 1 1
3 3384 1 1 61 ILE HA H -11.429 7.089 34.458 1.00 . A A . 79 ILE HA 1 1
3 3385 1 1 61 ILE HB H -10.461 8.678 32.136 1.00 . A A . 79 ILE HB 1 1
3 3386 1 1 61 ILE HD11 H -12.966 10.764 32.038 1.00 . A A . 79 ILE HD11 1 1
3 3387 1 1 61 ILE HD12 H -11.973 12.034 32.782 1.00 . A A . 79 ILE HD12 1 1
3 3388 1 1 61 ILE HD13 H -11.279 11.026 31.506 1.00 . A A . 79 ILE HD13 1 1
3 3389 1 1 61 ILE HG12 H -12.137 10.051 34.273 1.00 . A A . 79 ILE HG12 1 1
3 3390 1 1 61 ILE HG13 H -10.498 10.461 33.751 1.00 . A A . 79 ILE HG13 1 1
3 3391 1 1 61 ILE HG21 H -12.858 8.526 31.549 1.00 . A A . 79 ILE HG21 1 1
3 3392 1 1 61 ILE HG22 H -12.242 6.946 32.031 1.00 . A A . 79 ILE HG22 1 1
3 3393 1 1 61 ILE HG23 H -13.229 7.899 33.163 1.00 . A A . 79 ILE HG23 1 1
3 3394 1 1 61 ILE N N -9.998 8.435 35.159 1.00 . A A . 79 ILE N 1 1
3 3395 1 1 61 ILE O O -8.503 7.087 33.034 1.00 . A A . 79 ILE O 1 1
3 3396 1 1 62 ASP C C -9.219 4.383 31.207 1.00 . A A . 80 ASP C 1 1
3 3397 1 1 62 ASP CA C -9.124 4.370 32.745 1.00 . A A . 80 ASP CA 1 1
3 3398 1 1 62 ASP CB C -9.491 2.997 33.330 1.00 . A A . 80 ASP CB 1 1
3 3399 1 1 62 ASP CG C -8.539 1.866 32.887 1.00 . A A . 80 ASP CG 1 1
3 3400 1 1 62 ASP H H -10.884 5.149 33.670 1.00 . A A . 80 ASP H 1 1
3 3401 1 1 62 ASP HA H -8.086 4.565 33.023 1.00 . A A . 80 ASP HA 1 1
3 3402 1 1 62 ASP HB2 H -9.449 3.069 34.417 1.00 . A A . 80 ASP HB2 1 1
3 3403 1 1 62 ASP HB3 H -10.515 2.745 33.050 1.00 . A A . 80 ASP HB3 1 1
3 3404 1 1 62 ASP N N -9.969 5.415 33.336 1.00 . A A . 80 ASP N 1 1
3 3405 1 1 62 ASP O O -10.218 3.959 30.618 1.00 . A A . 80 ASP O 1 1
3 3406 1 1 62 ASP OD1 O -7.669 2.091 32.013 1.00 . A A . 80 ASP OD1 1 1
3 3407 1 1 62 ASP OD2 O -8.663 0.742 33.430 1.00 . A A . 80 ASP OD2 1 1
3 3408 1 1 63 ILE C C -8.084 3.607 28.370 1.00 . A A . 81 ILE C 1 1
3 3409 1 1 63 ILE CA C -8.023 4.959 29.092 1.00 . A A . 81 ILE CA 1 1
3 3410 1 1 63 ILE CB C -6.726 5.707 28.711 1.00 . A A . 81 ILE CB 1 1
3 3411 1 1 63 ILE CD1 C -4.151 5.665 28.742 1.00 . A A . 81 ILE CD1 1 1
3 3412 1 1 63 ILE CG1 C -5.448 5.036 29.268 1.00 . A A . 81 ILE CG1 1 1
3 3413 1 1 63 ILE CG2 C -6.866 7.161 29.174 1.00 . A A . 81 ILE CG2 1 1
3 3414 1 1 63 ILE H H -7.376 5.177 31.112 1.00 . A A . 81 ILE H 1 1
3 3415 1 1 63 ILE HA H -8.862 5.543 28.715 1.00 . A A . 81 ILE HA 1 1
3 3416 1 1 63 ILE HB H -6.652 5.717 27.621 1.00 . A A . 81 ILE HB 1 1
3 3417 1 1 63 ILE HD11 H -4.170 5.697 27.653 1.00 . A A . 81 ILE HD11 1 1
3 3418 1 1 63 ILE HD12 H -4.030 6.674 29.135 1.00 . A A . 81 ILE HD12 1 1
3 3419 1 1 63 ILE HD13 H -3.302 5.063 29.067 1.00 . A A . 81 ILE HD13 1 1
3 3420 1 1 63 ILE HG12 H -5.443 5.088 30.357 1.00 . A A . 81 ILE HG12 1 1
3 3421 1 1 63 ILE HG13 H -5.441 3.986 28.978 1.00 . A A . 81 ILE HG13 1 1
3 3422 1 1 63 ILE HG21 H -5.996 7.738 28.880 1.00 . A A . 81 ILE HG21 1 1
3 3423 1 1 63 ILE HG22 H -7.743 7.590 28.695 1.00 . A A . 81 ILE HG22 1 1
3 3424 1 1 63 ILE HG23 H -6.982 7.209 30.257 1.00 . A A . 81 ILE HG23 1 1
3 3425 1 1 63 ILE N N -8.156 4.863 30.556 1.00 . A A . 81 ILE N 1 1
3 3426 1 1 63 ILE O O -8.346 3.560 27.166 1.00 . A A . 81 ILE O 1 1
3 3427 1 1 64 SER C C -9.342 0.629 28.343 1.00 . A A . 82 SER C 1 1
3 3428 1 1 64 SER CA C -7.904 1.152 28.525 1.00 . A A . 82 SER CA 1 1
3 3429 1 1 64 SER CB C -7.107 0.214 29.440 1.00 . A A . 82 SER CB 1 1
3 3430 1 1 64 SER H H -7.673 2.598 30.086 1.00 . A A . 82 SER H 1 1
3 3431 1 1 64 SER HA H -7.418 1.178 27.551 1.00 . A A . 82 SER HA 1 1
3 3432 1 1 64 SER HB2 H -6.160 0.692 29.698 1.00 . A A . 82 SER HB2 1 1
3 3433 1 1 64 SER HB3 H -7.670 0.041 30.359 1.00 . A A . 82 SER HB3 1 1
3 3434 1 1 64 SER HG H -6.300 -1.573 29.413 1.00 . A A . 82 SER HG 1 1
3 3435 1 1 64 SER N N -7.860 2.503 29.089 1.00 . A A . 82 SER N 1 1
3 3436 1 1 64 SER O O -9.577 -0.293 27.556 1.00 . A A . 82 SER O 1 1
3 3437 1 1 64 SER OG O -6.829 -1.023 28.802 1.00 . A A . 82 SER OG 1 1
3 3438 1 1 65 LYS C C -12.516 1.340 27.783 1.00 . A A . 83 LYS C 1 1
3 3439 1 1 65 LYS CA C -11.738 0.762 28.981 1.00 . A A . 83 LYS CA 1 1
3 3440 1 1 65 LYS CB C -12.471 1.119 30.287 1.00 . A A . 83 LYS CB 1 1
3 3441 1 1 65 LYS CD C -11.961 -1.097 31.516 1.00 . A A . 83 LYS CD 1 1
3 3442 1 1 65 LYS CE C -11.473 -1.649 32.861 1.00 . A A . 83 LYS CE 1 1
3 3443 1 1 65 LYS CG C -11.901 0.438 31.540 1.00 . A A . 83 LYS CG 1 1
3 3444 1 1 65 LYS H H -10.093 2.005 29.630 1.00 . A A . 83 LYS H 1 1
3 3445 1 1 65 LYS HA H -11.729 -0.321 28.882 1.00 . A A . 83 LYS HA 1 1
3 3446 1 1 65 LYS HB2 H -12.436 2.200 30.433 1.00 . A A . 83 LYS HB2 1 1
3 3447 1 1 65 LYS HB3 H -13.520 0.833 30.197 1.00 . A A . 83 LYS HB3 1 1
3 3448 1 1 65 LYS HD2 H -12.990 -1.416 31.338 1.00 . A A . 83 LYS HD2 1 1
3 3449 1 1 65 LYS HD3 H -11.320 -1.481 30.720 1.00 . A A . 83 LYS HD3 1 1
3 3450 1 1 65 LYS HE2 H -10.453 -1.296 33.035 1.00 . A A . 83 LYS HE2 1 1
3 3451 1 1 65 LYS HE3 H -12.107 -1.245 33.657 1.00 . A A . 83 LYS HE3 1 1
3 3452 1 1 65 LYS HG2 H -10.866 0.749 31.672 1.00 . A A . 83 LYS HG2 1 1
3 3453 1 1 65 LYS HG3 H -12.478 0.790 32.394 1.00 . A A . 83 LYS HG3 1 1
3 3454 1 1 65 LYS HZ1 H -11.186 -3.487 33.782 1.00 . A A . 83 LYS HZ1 1 1
3 3455 1 1 65 LYS HZ2 H -12.447 -3.484 32.748 1.00 . A A . 83 LYS HZ2 1 1
3 3456 1 1 65 LYS HZ3 H -10.916 -3.531 32.174 1.00 . A A . 83 LYS HZ3 1 1
3 3457 1 1 65 LYS N N -10.330 1.209 29.042 1.00 . A A . 83 LYS N 1 1
3 3458 1 1 65 LYS NZ N -11.510 -3.135 32.890 1.00 . A A . 83 LYS NZ 1 1
3 3459 1 1 65 LYS O O -12.357 2.522 27.468 1.00 . A A . 83 LYS O 1 1
3 3460 1 1 66 PRO C C -15.542 1.703 26.409 1.00 . A A . 84 PRO C 1 1
3 3461 1 1 66 PRO CA C -14.241 0.984 26.014 1.00 . A A . 84 PRO CA 1 1
3 3462 1 1 66 PRO CB C -14.519 -0.307 25.247 1.00 . A A . 84 PRO CB 1 1
3 3463 1 1 66 PRO CD C -13.672 -0.859 27.428 1.00 . A A . 84 PRO CD 1 1
3 3464 1 1 66 PRO CG C -14.680 -1.328 26.376 1.00 . A A . 84 PRO CG 1 1
3 3465 1 1 66 PRO HA H -13.678 1.689 25.422 1.00 . A A . 84 PRO HA 1 1
3 3466 1 1 66 PRO HB2 H -15.407 -0.249 24.615 1.00 . A A . 84 PRO HB2 1 1
3 3467 1 1 66 PRO HB3 H -13.642 -0.546 24.648 1.00 . A A . 84 PRO HB3 1 1
3 3468 1 1 66 PRO HD2 H -14.081 -0.984 28.432 1.00 . A A . 84 PRO HD2 1 1
3 3469 1 1 66 PRO HD3 H -12.750 -1.432 27.332 1.00 . A A . 84 PRO HD3 1 1
3 3470 1 1 66 PRO HG2 H -15.691 -1.269 26.784 1.00 . A A . 84 PRO HG2 1 1
3 3471 1 1 66 PRO HG3 H -14.464 -2.341 26.035 1.00 . A A . 84 PRO HG3 1 1
3 3472 1 1 66 PRO N N -13.405 0.549 27.142 1.00 . A A . 84 PRO N 1 1
3 3473 1 1 66 PRO O O -16.372 2.045 25.563 1.00 . A A . 84 PRO O 1 1
3 3474 1 1 67 GLY C C -16.459 4.088 28.746 1.00 . A A . 85 GLY C 1 1
3 3475 1 1 67 GLY CA C -16.806 2.646 28.356 1.00 . A A . 85 GLY CA 1 1
3 3476 1 1 67 GLY H H -14.907 1.655 28.264 1.00 . A A . 85 GLY H 1 1
3 3477 1 1 67 GLY HA2 H -17.666 2.673 27.686 1.00 . A A . 85 GLY HA2 1 1
3 3478 1 1 67 GLY HA3 H -17.089 2.101 29.257 1.00 . A A . 85 GLY HA3 1 1
3 3479 1 1 67 GLY N N -15.687 1.954 27.705 1.00 . A A . 85 GLY N 1 1
3 3480 1 1 67 GLY O O -17.063 4.645 29.668 1.00 . A A . 85 GLY O 1 1
3 3481 1 1 68 ALA C C -14.737 6.828 27.008 1.00 . A A . 86 ALA C 1 1
3 3482 1 1 68 ALA CA C -14.978 6.038 28.313 1.00 . A A . 86 ALA CA 1 1
3 3483 1 1 68 ALA CB C -13.699 5.933 29.160 1.00 . A A . 86 ALA CB 1 1
3 3484 1 1 68 ALA H H -15.026 4.150 27.329 1.00 . A A . 86 ALA H 1 1
3 3485 1 1 68 ALA HA H -15.720 6.593 28.889 1.00 . A A . 86 ALA HA 1 1
3 3486 1 1 68 ALA HB1 H -13.341 6.928 29.420 1.00 . A A . 86 ALA HB1 1 1
3 3487 1 1 68 ALA HB2 H -13.907 5.388 30.082 1.00 . A A . 86 ALA HB2 1 1
3 3488 1 1 68 ALA HB3 H -12.921 5.407 28.604 1.00 . A A . 86 ALA HB3 1 1
3 3489 1 1 68 ALA N N -15.473 4.682 28.066 1.00 . A A . 86 ALA N 1 1
3 3490 1 1 68 ALA O O -14.645 6.263 25.916 1.00 . A A . 86 ALA O 1 1
3 3491 1 1 69 ASP C C -13.384 10.189 26.590 1.00 . A A . 87 ASP C 1 1
3 3492 1 1 69 ASP CA C -14.393 9.140 26.081 1.00 . A A . 87 ASP CA 1 1
3 3493 1 1 69 ASP CB C -15.750 9.736 25.659 1.00 . A A . 87 ASP CB 1 1
3 3494 1 1 69 ASP CG C -15.654 10.736 24.491 1.00 . A A . 87 ASP CG 1 1
3 3495 1 1 69 ASP H H -14.710 8.518 28.085 1.00 . A A . 87 ASP H 1 1
3 3496 1 1 69 ASP HA H -13.947 8.645 25.217 1.00 . A A . 87 ASP HA 1 1
3 3497 1 1 69 ASP HB2 H -16.407 8.918 25.357 1.00 . A A . 87 ASP HB2 1 1
3 3498 1 1 69 ASP HB3 H -16.204 10.225 26.524 1.00 . A A . 87 ASP HB3 1 1
3 3499 1 1 69 ASP N N -14.620 8.151 27.147 1.00 . A A . 87 ASP N 1 1
3 3500 1 1 69 ASP O O -13.660 11.386 26.663 1.00 . A A . 87 ASP O 1 1
3 3501 1 1 69 ASP OD1 O -14.833 10.530 23.566 1.00 . A A . 87 ASP OD1 1 1
3 3502 1 1 69 ASP OD2 O -16.435 11.720 24.469 1.00 . A A . 87 ASP OD2 1 1
3 3503 1 1 70 VAL C C -10.579 11.557 26.782 1.00 . A A . 88 VAL C 1 1
3 3504 1 1 70 VAL CA C -11.158 10.486 27.690 1.00 . A A . 88 VAL CA 1 1
3 3505 1 1 70 VAL CB C -10.035 9.592 28.260 1.00 . A A . 88 VAL CB 1 1
3 3506 1 1 70 VAL CG1 C -9.053 10.420 29.102 1.00 . A A . 88 VAL CG1 1 1
3 3507 1 1 70 VAL CG2 C -10.599 8.481 29.152 1.00 . A A . 88 VAL CG2 1 1
3 3508 1 1 70 VAL H H -12.110 8.696 27.006 1.00 . A A . 88 VAL H 1 1
3 3509 1 1 70 VAL HA H -11.608 11.044 28.507 1.00 . A A . 88 VAL HA 1 1
3 3510 1 1 70 VAL HB H -9.485 9.123 27.444 1.00 . A A . 88 VAL HB 1 1
3 3511 1 1 70 VAL HG11 H -9.583 10.953 29.891 1.00 . A A . 88 VAL HG11 1 1
3 3512 1 1 70 VAL HG12 H -8.316 9.762 29.555 1.00 . A A . 88 VAL HG12 1 1
3 3513 1 1 70 VAL HG13 H -8.525 11.138 28.474 1.00 . A A . 88 VAL HG13 1 1
3 3514 1 1 70 VAL HG21 H -11.128 7.746 28.548 1.00 . A A . 88 VAL HG21 1 1
3 3515 1 1 70 VAL HG22 H -9.791 7.966 29.673 1.00 . A A . 88 VAL HG22 1 1
3 3516 1 1 70 VAL HG23 H -11.280 8.911 29.883 1.00 . A A . 88 VAL HG23 1 1
3 3517 1 1 70 VAL N N -12.228 9.698 27.053 1.00 . A A . 88 VAL N 1 1
3 3518 1 1 70 VAL O O -9.818 11.276 25.850 1.00 . A A . 88 VAL O 1 1
3 3519 1 1 71 LYS C C -10.426 15.272 27.201 1.00 . A A . 89 LYS C 1 1
3 3520 1 1 71 LYS CA C -10.503 13.983 26.374 1.00 . A A . 89 LYS CA 1 1
3 3521 1 1 71 LYS CB C -11.359 14.117 25.125 1.00 . A A . 89 LYS CB 1 1
3 3522 1 1 71 LYS CD C -13.800 13.968 24.443 1.00 . A A . 89 LYS CD 1 1
3 3523 1 1 71 LYS CE C -14.739 14.838 23.612 1.00 . A A . 89 LYS CE 1 1
3 3524 1 1 71 LYS CG C -12.727 14.793 25.179 1.00 . A A . 89 LYS CG 1 1
3 3525 1 1 71 LYS H H -11.604 12.942 27.836 1.00 . A A . 89 LYS H 1 1
3 3526 1 1 71 LYS HA H -9.483 13.792 26.045 1.00 . A A . 89 LYS HA 1 1
3 3527 1 1 71 LYS HB2 H -10.755 14.753 24.534 1.00 . A A . 89 LYS HB2 1 1
3 3528 1 1 71 LYS HB3 H -11.407 13.177 24.572 1.00 . A A . 89 LYS HB3 1 1
3 3529 1 1 71 LYS HD2 H -13.345 13.250 23.760 1.00 . A A . 89 LYS HD2 1 1
3 3530 1 1 71 LYS HD3 H -14.376 13.418 25.187 1.00 . A A . 89 LYS HD3 1 1
3 3531 1 1 71 LYS HE2 H -15.181 15.599 24.259 1.00 . A A . 89 LYS HE2 1 1
3 3532 1 1 71 LYS HE3 H -14.151 15.338 22.834 1.00 . A A . 89 LYS HE3 1 1
3 3533 1 1 71 LYS HG2 H -13.023 14.975 26.211 1.00 . A A . 89 LYS HG2 1 1
3 3534 1 1 71 LYS HG3 H -12.599 15.752 24.680 1.00 . A A . 89 LYS HG3 1 1
3 3535 1 1 71 LYS HZ1 H -16.190 13.346 23.670 1.00 . A A . 89 LYS HZ1 1 1
3 3536 1 1 71 LYS HZ2 H -16.557 14.575 22.630 1.00 . A A . 89 LYS HZ2 1 1
3 3537 1 1 71 LYS HZ3 H -15.437 13.442 22.242 1.00 . A A . 89 LYS HZ3 1 1
3 3538 1 1 71 LYS N N -10.950 12.805 27.085 1.00 . A A . 89 LYS N 1 1
3 3539 1 1 71 LYS NZ N -15.804 14.007 22.994 1.00 . A A . 89 LYS NZ 1 1
3 3540 1 1 71 LYS O O -10.698 15.279 28.404 1.00 . A A . 89 LYS O 1 1
3 3541 1 1 72 CYS C C -10.991 18.433 27.574 1.00 . A A . 90 CYS C 1 1
3 3542 1 1 72 CYS CA C -9.747 17.663 27.072 1.00 . A A . 90 CYS CA 1 1
3 3543 1 1 72 CYS CB C -8.967 18.397 25.976 1.00 . A A . 90 CYS CB 1 1
3 3544 1 1 72 CYS H H -9.786 16.213 25.546 1.00 . A A . 90 CYS H 1 1
3 3545 1 1 72 CYS HA H -9.090 17.531 27.922 1.00 . A A . 90 CYS HA 1 1
3 3546 1 1 72 CYS HB2 H -8.184 17.722 25.626 1.00 . A A . 90 CYS HB2 1 1
3 3547 1 1 72 CYS HB3 H -9.624 18.620 25.134 1.00 . A A . 90 CYS HB3 1 1
3 3548 1 1 72 CYS N N -9.997 16.338 26.527 1.00 . A A . 90 CYS N 1 1
3 3549 1 1 72 CYS O O -12.139 18.029 27.385 1.00 . A A . 90 CYS O 1 1
3 3550 1 1 72 CYS SG S -8.159 19.916 26.540 1.00 . A A . 90 CYS SG 1 1
3 3551 1 1 73 ASP C C -11.389 22.006 28.289 1.00 . A A . 91 ASP C 1 1
3 3552 1 1 73 ASP CA C -11.685 20.553 28.735 1.00 . A A . 91 ASP CA 1 1
3 3553 1 1 73 ASP CB C -11.681 20.464 30.270 1.00 . A A . 91 ASP CB 1 1
3 3554 1 1 73 ASP CG C -12.145 19.099 30.803 1.00 . A A . 91 ASP CG 1 1
3 3555 1 1 73 ASP H H -9.741 19.815 28.253 1.00 . A A . 91 ASP H 1 1
3 3556 1 1 73 ASP HA H -12.687 20.313 28.379 1.00 . A A . 91 ASP HA 1 1
3 3557 1 1 73 ASP HB2 H -10.674 20.680 30.634 1.00 . A A . 91 ASP HB2 1 1
3 3558 1 1 73 ASP HB3 H -12.344 21.233 30.674 1.00 . A A . 91 ASP HB3 1 1
3 3559 1 1 73 ASP N N -10.723 19.587 28.187 1.00 . A A . 91 ASP N 1 1
3 3560 1 1 73 ASP O O -12.186 22.908 28.552 1.00 . A A . 91 ASP O 1 1
3 3561 1 1 73 ASP OD1 O -13.367 18.816 30.763 1.00 . A A . 91 ASP OD1 1 1
3 3562 1 1 73 ASP OD2 O -11.292 18.334 31.315 1.00 . A A . 91 ASP OD2 1 1
3 3563 1 1 74 ILE C C -10.613 23.851 25.782 1.00 . A A . 92 ILE C 1 1
3 3564 1 1 74 ILE CA C -9.869 23.581 27.096 1.00 . A A . 92 ILE CA 1 1
3 3565 1 1 74 ILE CB C -8.335 23.655 26.865 1.00 . A A . 92 ILE CB 1 1
3 3566 1 1 74 ILE CD1 C -6.039 23.304 28.023 1.00 . A A . 92 ILE CD1 1 1
3 3567 1 1 74 ILE CG1 C -7.564 23.356 28.174 1.00 . A A . 92 ILE CG1 1 1
3 3568 1 1 74 ILE CG2 C -7.949 25.024 26.270 1.00 . A A . 92 ILE CG2 1 1
3 3569 1 1 74 ILE H H -9.646 21.467 27.404 1.00 . A A . 92 ILE H 1 1
3 3570 1 1 74 ILE HA H -10.155 24.345 27.820 1.00 . A A . 92 ILE HA 1 1
3 3571 1 1 74 ILE HB H -8.066 22.899 26.124 1.00 . A A . 92 ILE HB 1 1
3 3572 1 1 74 ILE HD11 H -5.638 24.293 27.805 1.00 . A A . 92 ILE HD11 1 1
3 3573 1 1 74 ILE HD12 H -5.596 22.951 28.954 1.00 . A A . 92 ILE HD12 1 1
3 3574 1 1 74 ILE HD13 H -5.773 22.613 27.223 1.00 . A A . 92 ILE HD13 1 1
3 3575 1 1 74 ILE HG12 H -7.821 24.105 28.925 1.00 . A A . 92 ILE HG12 1 1
3 3576 1 1 74 ILE HG13 H -7.872 22.382 28.556 1.00 . A A . 92 ILE HG13 1 1
3 3577 1 1 74 ILE HG21 H -6.873 25.089 26.117 1.00 . A A . 92 ILE HG21 1 1
3 3578 1 1 74 ILE HG22 H -8.410 25.156 25.288 1.00 . A A . 92 ILE HG22 1 1
3 3579 1 1 74 ILE HG23 H -8.264 25.829 26.934 1.00 . A A . 92 ILE HG23 1 1
3 3580 1 1 74 ILE N N -10.260 22.249 27.605 1.00 . A A . 92 ILE N 1 1
3 3581 1 1 74 ILE O O -11.447 24.752 25.676 1.00 . A A . 92 ILE O 1 1
3 3582 1 1 75 CYS C C -11.763 21.795 23.235 1.00 . A A . 93 CYS C 1 1
3 3583 1 1 75 CYS CA C -10.768 22.972 23.426 1.00 . A A . 93 CYS CA 1 1
3 3584 1 1 75 CYS CB C -9.466 22.830 22.623 1.00 . A A . 93 CYS CB 1 1
3 3585 1 1 75 CYS H H -9.558 22.349 24.975 1.00 . A A . 93 CYS H 1 1
3 3586 1 1 75 CYS HA H -11.249 23.908 23.153 1.00 . A A . 93 CYS HA 1 1
3 3587 1 1 75 CYS HB2 H -9.591 22.842 21.557 1.00 . A A . 93 CYS HB2 1 1
3 3588 1 1 75 CYS HB3 H -8.800 23.657 22.848 1.00 . A A . 93 CYS HB3 1 1
3 3589 1 1 75 CYS N N -10.286 23.024 24.792 1.00 . A A . 93 CYS N 1 1
3 3590 1 1 75 CYS O O -12.462 21.710 22.223 1.00 . A A . 93 CYS O 1 1
3 3591 1 1 75 CYS SG S -8.679 21.278 23.058 1.00 . A A . 93 CYS SG 1 1
3 3592 1 1 76 HIS C C -12.324 18.612 23.251 1.00 . A A . 94 HIS C 1 1
3 3593 1 1 76 HIS CA C -12.638 19.680 24.323 1.00 . A A . 94 HIS CA 1 1
3 3594 1 1 76 HIS CB C -14.128 20.032 24.480 1.00 . A A . 94 HIS CB 1 1
3 3595 1 1 76 HIS CD2 C -16.189 18.491 24.537 1.00 . A A . 94 HIS CD2 1 1
3 3596 1 1 76 HIS CE1 C -15.699 17.236 26.276 1.00 . A A . 94 HIS CE1 1 1
3 3597 1 1 76 HIS CG C -14.978 18.907 25.025 1.00 . A A . 94 HIS CG 1 1
3 3598 1 1 76 HIS H H -11.213 21.083 25.012 1.00 . A A . 94 HIS H 1 1
3 3599 1 1 76 HIS HA H -12.336 19.216 25.257 1.00 . A A . 94 HIS HA 1 1
3 3600 1 1 76 HIS HB2 H -14.222 20.875 25.167 1.00 . A A . 94 HIS HB2 1 1
3 3601 1 1 76 HIS HB3 H -14.524 20.343 23.512 1.00 . A A . 94 HIS HB3 1 1
3 3602 1 1 76 HIS HD1 H -13.842 18.136 26.678 1.00 . A A . 94 HIS HD1 1 1
3 3603 1 1 76 HIS HD2 H -16.703 18.914 23.683 1.00 . A A . 94 HIS HD2 1 1
3 3604 1 1 76 HIS HE1 H -15.740 16.479 27.052 1.00 . A A . 94 HIS HE1 1 1
3 3605 1 1 76 HIS N N -11.828 20.900 24.234 1.00 . A A . 94 HIS N 1 1
3 3606 1 1 76 HIS ND1 N -14.689 18.106 26.111 1.00 . A A . 94 HIS ND1 1 1
3 3607 1 1 76 HIS NE2 N -16.641 17.428 25.335 1.00 . A A . 94 HIS NE2 1 1
3 3608 1 1 76 HIS O O -13.125 17.707 23.003 1.00 . A A . 94 HIS O 1 1
3 3609 1 1 77 TYR C C -10.322 16.354 22.214 1.00 . A A . 95 TYR C 1 1
3 3610 1 1 77 TYR CA C -10.743 17.704 21.606 1.00 . A A . 95 TYR CA 1 1
3 3611 1 1 77 TYR CB C -9.590 18.248 20.752 1.00 . A A . 95 TYR CB 1 1
3 3612 1 1 77 TYR CD1 C -10.672 20.314 19.821 1.00 . A A . 95 TYR CD1 1 1
3 3613 1 1 77 TYR CD2 C -10.104 18.510 18.284 1.00 . A A . 95 TYR CD2 1 1
3 3614 1 1 77 TYR CE1 C -11.220 21.064 18.769 1.00 . A A . 95 TYR CE1 1 1
3 3615 1 1 77 TYR CE2 C -10.668 19.249 17.220 1.00 . A A . 95 TYR CE2 1 1
3 3616 1 1 77 TYR CG C -10.117 19.046 19.583 1.00 . A A . 95 TYR CG 1 1
3 3617 1 1 77 TYR CZ C -11.225 20.529 17.460 1.00 . A A . 95 TYR CZ 1 1
3 3618 1 1 77 TYR H H -10.512 19.433 22.835 1.00 . A A . 95 TYR H 1 1
3 3619 1 1 77 TYR HA H -11.591 17.552 20.944 1.00 . A A . 95 TYR HA 1 1
3 3620 1 1 77 TYR HB2 H -8.930 18.882 21.343 1.00 . A A . 95 TYR HB2 1 1
3 3621 1 1 77 TYR HB3 H -8.966 17.418 20.409 1.00 . A A . 95 TYR HB3 1 1
3 3622 1 1 77 TYR HD1 H -10.650 20.723 20.818 1.00 . A A . 95 TYR HD1 1 1
3 3623 1 1 77 TYR HD2 H -9.653 17.540 18.111 1.00 . A A . 95 TYR HD2 1 1
3 3624 1 1 77 TYR HE1 H -11.634 22.042 18.975 1.00 . A A . 95 TYR HE1 1 1
3 3625 1 1 77 TYR HE2 H -10.665 18.842 16.220 1.00 . A A . 95 TYR HE2 1 1
3 3626 1 1 77 TYR HH H -11.711 20.782 15.588 1.00 . A A . 95 TYR HH 1 1
3 3627 1 1 77 TYR N N -11.155 18.686 22.610 1.00 . A A . 95 TYR N 1 1
3 3628 1 1 77 TYR O O -9.671 16.332 23.261 1.00 . A A . 95 TYR O 1 1
3 3629 1 1 77 TYR OH O -11.760 21.252 16.438 1.00 . A A . 95 TYR OH 1 1
3 3630 1 1 78 PRO C C -8.632 13.852 21.973 1.00 . A A . 96 PRO C 1 1
3 3631 1 1 78 PRO CA C -10.158 13.894 21.928 1.00 . A A . 96 PRO CA 1 1
3 3632 1 1 78 PRO CB C -10.744 12.898 20.927 1.00 . A A . 96 PRO CB 1 1
3 3633 1 1 78 PRO CD C -11.427 15.102 20.357 1.00 . A A . 96 PRO CD 1 1
3 3634 1 1 78 PRO CG C -11.910 13.667 20.329 1.00 . A A . 96 PRO CG 1 1
3 3635 1 1 78 PRO HA H -10.533 13.652 22.906 1.00 . A A . 96 PRO HA 1 1
3 3636 1 1 78 PRO HB2 H -10.019 12.658 20.147 1.00 . A A . 96 PRO HB2 1 1
3 3637 1 1 78 PRO HB3 H -11.098 11.999 21.432 1.00 . A A . 96 PRO HB3 1 1
3 3638 1 1 78 PRO HD2 H -10.752 15.254 19.537 1.00 . A A . 96 PRO HD2 1 1
3 3639 1 1 78 PRO HD3 H -12.280 15.779 20.322 1.00 . A A . 96 PRO HD3 1 1
3 3640 1 1 78 PRO HG2 H -12.133 13.351 19.314 1.00 . A A . 96 PRO HG2 1 1
3 3641 1 1 78 PRO HG3 H -12.773 13.583 20.984 1.00 . A A . 96 PRO HG3 1 1
3 3642 1 1 78 PRO N N -10.641 15.219 21.559 1.00 . A A . 96 PRO N 1 1
3 3643 1 1 78 PRO O O -7.943 14.369 21.092 1.00 . A A . 96 PRO O 1 1
3 3644 1 1 79 ILE C C -6.064 11.961 22.533 1.00 . A A . 97 ILE C 1 1
3 3645 1 1 79 ILE CA C -6.684 13.129 23.309 1.00 . A A . 97 ILE CA 1 1
3 3646 1 1 79 ILE CB C -6.503 13.039 24.837 1.00 . A A . 97 ILE CB 1 1
3 3647 1 1 79 ILE CD1 C -5.736 15.455 25.418 1.00 . A A . 97 ILE CD1 1 1
3 3648 1 1 79 ILE CG1 C -6.827 14.395 25.514 1.00 . A A . 97 ILE CG1 1 1
3 3649 1 1 79 ILE CG2 C -5.173 12.439 25.304 1.00 . A A . 97 ILE CG2 1 1
3 3650 1 1 79 ILE H H -8.758 12.816 23.689 1.00 . A A . 97 ILE H 1 1
3 3651 1 1 79 ILE HA H -6.203 14.045 22.970 1.00 . A A . 97 ILE HA 1 1
3 3652 1 1 79 ILE HB H -7.245 12.343 25.183 1.00 . A A . 97 ILE HB 1 1
3 3653 1 1 79 ILE HD11 H -5.447 15.552 24.378 1.00 . A A . 97 ILE HD11 1 1
3 3654 1 1 79 ILE HD12 H -6.139 16.406 25.772 1.00 . A A . 97 ILE HD12 1 1
3 3655 1 1 79 ILE HD13 H -4.873 15.177 26.020 1.00 . A A . 97 ILE HD13 1 1
3 3656 1 1 79 ILE HG12 H -7.707 14.841 25.050 1.00 . A A . 97 ILE HG12 1 1
3 3657 1 1 79 ILE HG13 H -7.054 14.227 26.567 1.00 . A A . 97 ILE HG13 1 1
3 3658 1 1 79 ILE HG21 H -5.034 11.439 24.894 1.00 . A A . 97 ILE HG21 1 1
3 3659 1 1 79 ILE HG22 H -4.338 13.066 25.006 1.00 . A A . 97 ILE HG22 1 1
3 3660 1 1 79 ILE HG23 H -5.198 12.345 26.389 1.00 . A A . 97 ILE HG23 1 1
3 3661 1 1 79 ILE N N -8.117 13.229 23.027 1.00 . A A . 97 ILE N 1 1
3 3662 1 1 79 ILE O O -6.538 10.826 22.575 1.00 . A A . 97 ILE O 1 1
3 3663 1 1 80 GLN C C -2.842 11.166 21.392 1.00 . A A . 98 GLN C 1 1
3 3664 1 1 80 GLN CA C -4.277 11.370 20.896 1.00 . A A . 98 GLN CA 1 1
3 3665 1 1 80 GLN CB C -4.328 11.945 19.469 1.00 . A A . 98 GLN CB 1 1
3 3666 1 1 80 GLN CD C -5.877 13.169 17.868 1.00 . A A . 98 GLN CD 1 1
3 3667 1 1 80 GLN CG C -5.759 12.055 18.906 1.00 . A A . 98 GLN CG 1 1
3 3668 1 1 80 GLN H H -4.735 13.250 21.781 1.00 . A A . 98 GLN H 1 1
3 3669 1 1 80 GLN HA H -4.743 10.383 20.892 1.00 . A A . 98 GLN HA 1 1
3 3670 1 1 80 GLN HB2 H -3.871 12.936 19.479 1.00 . A A . 98 GLN HB2 1 1
3 3671 1 1 80 GLN HB3 H -3.738 11.315 18.801 1.00 . A A . 98 GLN HB3 1 1
3 3672 1 1 80 GLN HE21 H -5.930 14.606 19.292 1.00 . A A . 98 GLN HE21 1 1
3 3673 1 1 80 GLN HE22 H -6.034 15.152 17.616 1.00 . A A . 98 GLN HE22 1 1
3 3674 1 1 80 GLN HG2 H -6.044 11.102 18.459 1.00 . A A . 98 GLN HG2 1 1
3 3675 1 1 80 GLN HG3 H -6.474 12.274 19.698 1.00 . A A . 98 GLN HG3 1 1
3 3676 1 1 80 GLN N N -5.004 12.271 21.794 1.00 . A A . 98 GLN N 1 1
3 3677 1 1 80 GLN NE2 N -5.957 14.413 18.293 1.00 . A A . 98 GLN NE2 1 1
3 3678 1 1 80 GLN O O -1.939 11.956 21.134 1.00 . A A . 98 GLN O 1 1
3 3679 1 1 80 GLN OE1 O -5.892 12.942 16.664 1.00 . A A . 98 GLN OE1 1 1
3 3680 1 1 81 PHE C C -0.266 9.521 21.684 1.00 . A A . 99 PHE C 1 1
3 3681 1 1 81 PHE CA C -1.369 9.709 22.751 1.00 . A A . 99 PHE CA 1 1
3 3682 1 1 81 PHE CB C -1.605 8.428 23.566 1.00 . A A . 99 PHE CB 1 1
3 3683 1 1 81 PHE CD1 C -2.568 9.170 25.798 1.00 . A A . 99 PHE CD1 1 1
3 3684 1 1 81 PHE CD2 C -4.027 8.021 24.227 1.00 . A A . 99 PHE CD2 1 1
3 3685 1 1 81 PHE CE1 C -3.651 9.338 26.680 1.00 . A A . 99 PHE CE1 1 1
3 3686 1 1 81 PHE CE2 C -5.110 8.187 25.110 1.00 . A A . 99 PHE CE2 1 1
3 3687 1 1 81 PHE CG C -2.754 8.526 24.560 1.00 . A A . 99 PHE CG 1 1
3 3688 1 1 81 PHE CZ C -4.926 8.854 26.333 1.00 . A A . 99 PHE CZ 1 1
3 3689 1 1 81 PHE H H -3.444 9.510 22.352 1.00 . A A . 99 PHE H 1 1
3 3690 1 1 81 PHE HA H -1.057 10.500 23.436 1.00 . A A . 99 PHE HA 1 1
3 3691 1 1 81 PHE HB2 H -1.800 7.601 22.882 1.00 . A A . 99 PHE HB2 1 1
3 3692 1 1 81 PHE HB3 H -0.693 8.198 24.105 1.00 . A A . 99 PHE HB3 1 1
3 3693 1 1 81 PHE HD1 H -1.593 9.551 26.068 1.00 . A A . 99 PHE HD1 1 1
3 3694 1 1 81 PHE HD2 H -4.182 7.517 23.282 1.00 . A A . 99 PHE HD2 1 1
3 3695 1 1 81 PHE HE1 H -3.502 9.854 27.618 1.00 . A A . 99 PHE HE1 1 1
3 3696 1 1 81 PHE HE2 H -6.089 7.811 24.842 1.00 . A A . 99 PHE HE2 1 1
3 3697 1 1 81 PHE HZ H -5.767 8.997 27.000 1.00 . A A . 99 PHE HZ 1 1
3 3698 1 1 81 PHE N N -2.648 10.097 22.155 1.00 . A A . 99 PHE N 1 1
3 3699 1 1 81 PHE O O -0.488 8.840 20.677 1.00 . A A . 99 PHE O 1 1
3 3700 1 1 82 LYS C C 1.835 10.664 19.618 1.00 . A A . 100 LYS C 1 1
3 3701 1 1 82 LYS CA C 2.103 10.085 21.032 1.00 . A A . 100 LYS CA 1 1
3 3702 1 1 82 LYS CB C 2.692 8.654 21.040 1.00 . A A . 100 LYS CB 1 1
3 3703 1 1 82 LYS CD C 4.937 8.995 22.245 1.00 . A A . 100 LYS CD 1 1
3 3704 1 1 82 LYS CE C 6.444 8.757 22.080 1.00 . A A . 100 LYS CE 1 1
3 3705 1 1 82 LYS CG C 4.224 8.588 20.948 1.00 . A A . 100 LYS CG 1 1
3 3706 1 1 82 LYS H H 1.023 10.635 22.771 1.00 . A A . 100 LYS H 1 1
3 3707 1 1 82 LYS HA H 2.839 10.755 21.475 1.00 . A A . 100 LYS HA 1 1
3 3708 1 1 82 LYS HB2 H 2.397 8.135 21.955 1.00 . A A . 100 LYS HB2 1 1
3 3709 1 1 82 LYS HB3 H 2.265 8.093 20.206 1.00 . A A . 100 LYS HB3 1 1
3 3710 1 1 82 LYS HD2 H 4.752 10.048 22.464 1.00 . A A . 100 LYS HD2 1 1
3 3711 1 1 82 LYS HD3 H 4.560 8.385 23.066 1.00 . A A . 100 LYS HD3 1 1
3 3712 1 1 82 LYS HE2 H 6.600 7.714 21.790 1.00 . A A . 100 LYS HE2 1 1
3 3713 1 1 82 LYS HE3 H 6.821 9.391 21.271 1.00 . A A . 100 LYS HE3 1 1
3 3714 1 1 82 LYS HG2 H 4.493 7.557 20.719 1.00 . A A . 100 LYS HG2 1 1
3 3715 1 1 82 LYS HG3 H 4.575 9.223 20.141 1.00 . A A . 100 LYS HG3 1 1
3 3716 1 1 82 LYS HZ1 H 8.158 8.795 23.250 1.00 . A A . 100 LYS HZ1 1 1
3 3717 1 1 82 LYS HZ2 H 7.104 10.005 23.605 1.00 . A A . 100 LYS HZ2 1 1
3 3718 1 1 82 LYS HZ3 H 6.794 8.474 24.101 1.00 . A A . 100 LYS HZ3 1 1
3 3719 1 1 82 LYS N N 0.922 10.106 21.919 1.00 . A A . 100 LYS N 1 1
3 3720 1 1 82 LYS NZ N 7.180 9.036 23.337 1.00 . A A . 100 LYS NZ 1 1
3 3721 1 1 82 LYS O O 0.807 11.298 19.370 1.00 . A A . 100 LYS O 1 1
3 3722 1 1 83 THR C C 3.505 9.972 16.365 1.00 . A A . 101 THR C 1 1
3 3723 1 1 83 THR CA C 2.753 10.941 17.287 1.00 . A A . 101 THR CA 1 1
3 3724 1 1 83 THR CB C 3.281 12.383 17.182 1.00 . A A . 101 THR CB 1 1
3 3725 1 1 83 THR CG2 C 4.748 12.571 17.589 1.00 . A A . 101 THR CG2 1 1
3 3726 1 1 83 THR H H 3.597 9.953 18.966 1.00 . A A . 101 THR H 1 1
3 3727 1 1 83 THR HA H 1.717 10.955 16.951 1.00 . A A . 101 THR HA 1 1
3 3728 1 1 83 THR HB H 2.672 13.007 17.838 1.00 . A A . 101 THR HB 1 1
3 3729 1 1 83 THR HG1 H 3.345 13.806 15.861 1.00 . A A . 101 THR HG1 1 1
3 3730 1 1 83 THR HG21 H 4.908 12.194 18.599 1.00 . A A . 101 THR HG21 1 1
3 3731 1 1 83 THR HG22 H 5.406 12.045 16.898 1.00 . A A . 101 THR HG22 1 1
3 3732 1 1 83 THR HG23 H 4.996 13.632 17.575 1.00 . A A . 101 THR HG23 1 1
3 3733 1 1 83 THR N N 2.781 10.475 18.691 1.00 . A A . 101 THR N 1 1
3 3734 1 1 83 THR O O 2.965 9.629 15.286 1.00 . A A . 101 THR O 1 1
3 3735 1 1 83 THR OXT O 4.585 9.471 16.756 1.00 . A A . 101 THR OXT 1 1
3 3736 1 1 83 THR OG1 O 3.111 12.852 15.865 1.00 . A A . 101 THR OG1 1 1
3 3737 2 2 1 ZN ZN ZN 5.819 17.763 31.540 1.00 . B A . 201 ZN ZN 1 1
3 3738 3 2 1 ZN ZN ZN -7.308 20.116 24.423 1.00 . C A . 202 ZN ZN 1 1
4 3739 1 1 1 VAL C C 0.540 59.481 6.669 1.00 . A A . 19 VAL C 1 1
4 3740 1 1 1 VAL CA C 0.440 60.577 7.733 1.00 . A A . 19 VAL CA 1 1
4 3741 1 1 1 VAL CB C -0.762 61.507 7.448 1.00 . A A . 19 VAL CB 1 1
4 3742 1 1 1 VAL CG1 C -1.071 62.395 8.661 1.00 . A A . 19 VAL CG1 1 1
4 3743 1 1 1 VAL CG2 C -0.592 62.407 6.215 1.00 . A A . 19 VAL CG2 1 1
4 3744 1 1 1 VAL H1 H 2.476 60.664 8.119 1.00 . A A . 19 VAL H1 1 1
4 3745 1 1 1 VAL H2 H 1.677 62.002 8.611 1.00 . A A . 19 VAL H2 1 1
4 3746 1 1 1 VAL H3 H 1.987 61.760 7.016 1.00 . A A . 19 VAL H3 1 1
4 3747 1 1 1 VAL HA H 0.233 60.072 8.677 1.00 . A A . 19 VAL HA 1 1
4 3748 1 1 1 VAL HB H -1.639 60.881 7.282 1.00 . A A . 19 VAL HB 1 1
4 3749 1 1 1 VAL HG11 H -0.271 63.114 8.838 1.00 . A A . 19 VAL HG11 1 1
4 3750 1 1 1 VAL HG12 H -1.998 62.944 8.482 1.00 . A A . 19 VAL HG12 1 1
4 3751 1 1 1 VAL HG13 H -1.209 61.776 9.551 1.00 . A A . 19 VAL HG13 1 1
4 3752 1 1 1 VAL HG21 H -0.391 61.804 5.328 1.00 . A A . 19 VAL HG21 1 1
4 3753 1 1 1 VAL HG22 H -1.515 62.963 6.045 1.00 . A A . 19 VAL HG22 1 1
4 3754 1 1 1 VAL HG23 H 0.219 63.123 6.359 1.00 . A A . 19 VAL HG23 1 1
4 3755 1 1 1 VAL N N 1.734 61.306 7.882 1.00 . A A . 19 VAL N 1 1
4 3756 1 1 1 VAL O O 1.356 59.582 5.750 1.00 . A A . 19 VAL O 1 1
4 3757 1 1 2 ALA C C -1.704 56.599 5.842 1.00 . A A . 20 ALA C 1 1
4 3758 1 1 2 ALA CA C -0.319 57.284 5.871 1.00 . A A . 20 ALA CA 1 1
4 3759 1 1 2 ALA CB C 0.772 56.288 6.299 1.00 . A A . 20 ALA CB 1 1
4 3760 1 1 2 ALA H H -0.929 58.428 7.565 1.00 . A A . 20 ALA H 1 1
4 3761 1 1 2 ALA HA H -0.099 57.625 4.857 1.00 . A A . 20 ALA HA 1 1
4 3762 1 1 2 ALA HB1 H 0.800 55.442 5.610 1.00 . A A . 20 ALA HB1 1 1
4 3763 1 1 2 ALA HB2 H 1.748 56.772 6.286 1.00 . A A . 20 ALA HB2 1 1
4 3764 1 1 2 ALA HB3 H 0.569 55.919 7.306 1.00 . A A . 20 ALA HB3 1 1
4 3765 1 1 2 ALA N N -0.277 58.430 6.791 1.00 . A A . 20 ALA N 1 1
4 3766 1 1 2 ALA O O -2.565 56.860 6.689 1.00 . A A . 20 ALA O 1 1
4 3767 1 1 3 ASN C C -2.754 53.528 4.042 1.00 . A A . 21 ASN C 1 1
4 3768 1 1 3 ASN CA C -3.111 54.890 4.676 1.00 . A A . 21 ASN CA 1 1
4 3769 1 1 3 ASN CB C -4.123 55.674 3.815 1.00 . A A . 21 ASN CB 1 1
4 3770 1 1 3 ASN CG C -3.670 55.881 2.374 1.00 . A A . 21 ASN CG 1 1
4 3771 1 1 3 ASN H H -1.141 55.520 4.233 1.00 . A A . 21 ASN H 1 1
4 3772 1 1 3 ASN HA H -3.567 54.691 5.647 1.00 . A A . 21 ASN HA 1 1
4 3773 1 1 3 ASN HB2 H -5.074 55.141 3.816 1.00 . A A . 21 ASN HB2 1 1
4 3774 1 1 3 ASN HB3 H -4.303 56.652 4.261 1.00 . A A . 21 ASN HB3 1 1
4 3775 1 1 3 ASN HD21 H -4.987 54.521 1.654 1.00 . A A . 21 ASN HD21 1 1
4 3776 1 1 3 ASN HD22 H -3.956 55.317 0.475 1.00 . A A . 21 ASN HD22 1 1
4 3777 1 1 3 ASN N N -1.900 55.697 4.876 1.00 . A A . 21 ASN N 1 1
4 3778 1 1 3 ASN ND2 N -4.256 55.179 1.429 1.00 . A A . 21 ASN ND2 1 1
4 3779 1 1 3 ASN O O -1.710 53.390 3.401 1.00 . A A . 21 ASN O 1 1
4 3780 1 1 3 ASN OD1 O -2.793 56.682 2.075 1.00 . A A . 21 ASN OD1 1 1
4 3781 1 1 4 GLU C C -4.719 50.514 3.170 1.00 . A A . 22 GLU C 1 1
4 3782 1 1 4 GLU CA C -3.421 51.154 3.703 1.00 . A A . 22 GLU CA 1 1
4 3783 1 1 4 GLU CB C -2.830 50.260 4.815 1.00 . A A . 22 GLU CB 1 1
4 3784 1 1 4 GLU CD C -0.846 49.675 6.284 1.00 . A A . 22 GLU CD 1 1
4 3785 1 1 4 GLU CG C -1.418 50.671 5.258 1.00 . A A . 22 GLU CG 1 1
4 3786 1 1 4 GLU H H -4.461 52.709 4.741 1.00 . A A . 22 GLU H 1 1
4 3787 1 1 4 GLU HA H -2.714 51.172 2.872 1.00 . A A . 22 GLU HA 1 1
4 3788 1 1 4 GLU HB2 H -3.495 50.276 5.679 1.00 . A A . 22 GLU HB2 1 1
4 3789 1 1 4 GLU HB3 H -2.777 49.234 4.449 1.00 . A A . 22 GLU HB3 1 1
4 3790 1 1 4 GLU HG2 H -0.771 50.714 4.378 1.00 . A A . 22 GLU HG2 1 1
4 3791 1 1 4 GLU HG3 H -1.448 51.668 5.703 1.00 . A A . 22 GLU HG3 1 1
4 3792 1 1 4 GLU N N -3.621 52.524 4.210 1.00 . A A . 22 GLU N 1 1
4 3793 1 1 4 GLU O O -5.832 50.949 3.483 1.00 . A A . 22 GLU O 1 1
4 3794 1 1 4 GLU OE1 O -1.151 49.799 7.495 1.00 . A A . 22 GLU OE1 1 1
4 3795 1 1 4 GLU OE2 O -0.074 48.765 5.892 1.00 . A A . 22 GLU OE2 1 1
4 3796 1 1 5 GLU C C -5.281 47.185 1.512 1.00 . A A . 23 GLU C 1 1
4 3797 1 1 5 GLU CA C -5.660 48.663 1.765 1.00 . A A . 23 GLU CA 1 1
4 3798 1 1 5 GLU CB C -6.086 49.352 0.452 1.00 . A A . 23 GLU CB 1 1
4 3799 1 1 5 GLU CD C -7.822 49.594 -1.379 1.00 . A A . 23 GLU CD 1 1
4 3800 1 1 5 GLU CG C -7.362 48.764 -0.165 1.00 . A A . 23 GLU CG 1 1
4 3801 1 1 5 GLU H H -3.615 49.166 2.197 1.00 . A A . 23 GLU H 1 1
4 3802 1 1 5 GLU HA H -6.506 48.657 2.447 1.00 . A A . 23 GLU HA 1 1
4 3803 1 1 5 GLU HB2 H -6.269 50.409 0.656 1.00 . A A . 23 GLU HB2 1 1
4 3804 1 1 5 GLU HB3 H -5.273 49.284 -0.271 1.00 . A A . 23 GLU HB3 1 1
4 3805 1 1 5 GLU HG2 H -7.175 47.735 -0.480 1.00 . A A . 23 GLU HG2 1 1
4 3806 1 1 5 GLU HG3 H -8.150 48.745 0.593 1.00 . A A . 23 GLU HG3 1 1
4 3807 1 1 5 GLU N N -4.566 49.451 2.373 1.00 . A A . 23 GLU N 1 1
4 3808 1 1 5 GLU O O -6.137 46.297 1.541 1.00 . A A . 23 GLU O 1 1
4 3809 1 1 5 GLU OE1 O -7.330 49.354 -2.510 1.00 . A A . 23 GLU OE1 1 1
4 3810 1 1 5 GLU OE2 O -8.690 50.488 -1.219 1.00 . A A . 23 GLU OE2 1 1
4 3811 1 1 6 THR C C -3.333 44.684 2.274 1.00 . A A . 24 THR C 1 1
4 3812 1 1 6 THR CA C -3.368 45.606 1.034 1.00 . A A . 24 THR CA 1 1
4 3813 1 1 6 THR CB C -1.946 45.829 0.469 1.00 . A A . 24 THR CB 1 1
4 3814 1 1 6 THR CG2 C -1.983 46.446 -0.932 1.00 . A A . 24 THR CG2 1 1
4 3815 1 1 6 THR H H -3.358 47.701 1.261 1.00 . A A . 24 THR H 1 1
4 3816 1 1 6 THR HA H -3.946 45.080 0.274 1.00 . A A . 24 THR HA 1 1
4 3817 1 1 6 THR HB H -1.418 44.878 0.398 1.00 . A A . 24 THR HB 1 1
4 3818 1 1 6 THR HG1 H -0.301 46.742 0.965 1.00 . A A . 24 THR HG1 1 1
4 3819 1 1 6 THR HG21 H -2.559 45.805 -1.599 1.00 . A A . 24 THR HG21 1 1
4 3820 1 1 6 THR HG22 H -2.436 47.436 -0.907 1.00 . A A . 24 THR HG22 1 1
4 3821 1 1 6 THR HG23 H -0.967 46.528 -1.322 1.00 . A A . 24 THR HG23 1 1
4 3822 1 1 6 THR N N -3.993 46.921 1.280 1.00 . A A . 24 THR N 1 1
4 3823 1 1 6 THR O O -3.885 44.996 3.334 1.00 . A A . 24 THR O 1 1
4 3824 1 1 6 THR OG1 O -1.216 46.711 1.300 1.00 . A A . 24 THR OG1 1 1
4 3825 1 1 7 ASP C C -1.094 41.825 3.084 1.00 . A A . 25 ASP C 1 1
4 3826 1 1 7 ASP CA C -2.464 42.524 3.203 1.00 . A A . 25 ASP CA 1 1
4 3827 1 1 7 ASP CB C -3.617 41.503 3.166 1.00 . A A . 25 ASP CB 1 1
4 3828 1 1 7 ASP CG C -3.589 40.595 1.922 1.00 . A A . 25 ASP CG 1 1
4 3829 1 1 7 ASP H H -2.157 43.409 1.278 1.00 . A A . 25 ASP H 1 1
4 3830 1 1 7 ASP HA H -2.492 43.020 4.175 1.00 . A A . 25 ASP HA 1 1
4 3831 1 1 7 ASP HB2 H -3.556 40.883 4.063 1.00 . A A . 25 ASP HB2 1 1
4 3832 1 1 7 ASP HB3 H -4.569 42.034 3.212 1.00 . A A . 25 ASP HB3 1 1
4 3833 1 1 7 ASP N N -2.654 43.538 2.154 1.00 . A A . 25 ASP N 1 1
4 3834 1 1 7 ASP O O -0.480 41.829 2.012 1.00 . A A . 25 ASP O 1 1
4 3835 1 1 7 ASP OD1 O -4.149 40.982 0.867 1.00 . A A . 25 ASP OD1 1 1
4 3836 1 1 7 ASP OD2 O -3.032 39.473 2.004 1.00 . A A . 25 ASP OD2 1 1
4 3837 1 1 8 THR C C 0.713 39.305 5.216 1.00 . A A . 26 THR C 1 1
4 3838 1 1 8 THR CA C 0.677 40.494 4.248 1.00 . A A . 26 THR CA 1 1
4 3839 1 1 8 THR CB C 1.838 41.429 4.647 1.00 . A A . 26 THR CB 1 1
4 3840 1 1 8 THR CG2 C 2.202 42.479 3.597 1.00 . A A . 26 THR CG2 1 1
4 3841 1 1 8 THR H H -1.194 41.219 5.006 1.00 . A A . 26 THR H 1 1
4 3842 1 1 8 THR HA H 0.881 40.070 3.278 1.00 . A A . 26 THR HA 1 1
4 3843 1 1 8 THR HB H 2.721 40.813 4.810 1.00 . A A . 26 THR HB 1 1
4 3844 1 1 8 THR HG1 H 0.874 42.785 5.653 1.00 . A A . 26 THR HG1 1 1
4 3845 1 1 8 THR HG21 H 1.391 43.196 3.470 1.00 . A A . 26 THR HG21 1 1
4 3846 1 1 8 THR HG22 H 3.100 43.011 3.914 1.00 . A A . 26 THR HG22 1 1
4 3847 1 1 8 THR HG23 H 2.404 41.988 2.645 1.00 . A A . 26 THR HG23 1 1
4 3848 1 1 8 THR N N -0.619 41.216 4.179 1.00 . A A . 26 THR N 1 1
4 3849 1 1 8 THR O O 1.516 38.384 5.045 1.00 . A A . 26 THR O 1 1
4 3850 1 1 8 THR OG1 O 1.547 42.111 5.852 1.00 . A A . 26 THR OG1 1 1
4 3851 1 1 9 ALA C C -0.859 36.989 6.808 1.00 . A A . 27 ALA C 1 1
4 3852 1 1 9 ALA CA C -0.228 38.312 7.288 1.00 . A A . 27 ALA CA 1 1
4 3853 1 1 9 ALA CB C -1.025 38.906 8.457 1.00 . A A . 27 ALA CB 1 1
4 3854 1 1 9 ALA H H -0.734 40.119 6.309 1.00 . A A . 27 ALA H 1 1
4 3855 1 1 9 ALA HA H 0.782 38.100 7.647 1.00 . A A . 27 ALA HA 1 1
4 3856 1 1 9 ALA HB1 H -2.041 39.144 8.139 1.00 . A A . 27 ALA HB1 1 1
4 3857 1 1 9 ALA HB2 H -1.070 38.185 9.276 1.00 . A A . 27 ALA HB2 1 1
4 3858 1 1 9 ALA HB3 H -0.539 39.814 8.817 1.00 . A A . 27 ALA HB3 1 1
4 3859 1 1 9 ALA N N -0.136 39.323 6.239 1.00 . A A . 27 ALA N 1 1
4 3860 1 1 9 ALA O O -1.917 36.973 6.171 1.00 . A A . 27 ALA O 1 1
4 3861 1 1 10 THR C C -0.211 33.610 8.099 1.00 . A A . 28 THR C 1 1
4 3862 1 1 10 THR CA C -0.608 34.488 6.905 1.00 . A A . 28 THR CA 1 1
4 3863 1 1 10 THR CB C 0.080 33.956 5.628 1.00 . A A . 28 THR CB 1 1
4 3864 1 1 10 THR CG2 C -0.376 32.542 5.253 1.00 . A A . 28 THR CG2 1 1
4 3865 1 1 10 THR H H 0.637 36.021 7.711 1.00 . A A . 28 THR H 1 1
4 3866 1 1 10 THR HA H -1.688 34.434 6.769 1.00 . A A . 28 THR HA 1 1
4 3867 1 1 10 THR HB H 1.160 33.950 5.780 1.00 . A A . 28 THR HB 1 1
4 3868 1 1 10 THR HG1 H 0.344 34.481 3.775 1.00 . A A . 28 THR HG1 1 1
4 3869 1 1 10 THR HG21 H -0.057 31.828 6.012 1.00 . A A . 28 THR HG21 1 1
4 3870 1 1 10 THR HG22 H -1.462 32.511 5.160 1.00 . A A . 28 THR HG22 1 1
4 3871 1 1 10 THR HG23 H 0.075 32.247 4.305 1.00 . A A . 28 THR HG23 1 1
4 3872 1 1 10 THR N N -0.211 35.884 7.180 1.00 . A A . 28 THR N 1 1
4 3873 1 1 10 THR O O 0.896 33.750 8.629 1.00 . A A . 28 THR O 1 1
4 3874 1 1 10 THR OG1 O -0.215 34.777 4.515 1.00 . A A . 28 THR OG1 1 1
4 3875 1 1 11 PHE C C -1.806 30.546 9.571 1.00 . A A . 29 PHE C 1 1
4 3876 1 1 11 PHE CA C -0.873 31.775 9.652 1.00 . A A . 29 PHE CA 1 1
4 3877 1 1 11 PHE CB C -1.098 32.545 10.973 1.00 . A A . 29 PHE CB 1 1
4 3878 1 1 11 PHE CD1 C 0.451 31.312 12.561 1.00 . A A . 29 PHE CD1 1 1
4 3879 1 1 11 PHE CD2 C -1.931 31.363 13.061 1.00 . A A . 29 PHE CD2 1 1
4 3880 1 1 11 PHE CE1 C 0.673 30.513 13.698 1.00 . A A . 29 PHE CE1 1 1
4 3881 1 1 11 PHE CE2 C -1.709 30.566 14.199 1.00 . A A . 29 PHE CE2 1 1
4 3882 1 1 11 PHE CG C -0.851 31.738 12.237 1.00 . A A . 29 PHE CG 1 1
4 3883 1 1 11 PHE CZ C -0.407 30.140 14.517 1.00 . A A . 29 PHE CZ 1 1
4 3884 1 1 11 PHE H H -1.970 32.603 8.032 1.00 . A A . 29 PHE H 1 1
4 3885 1 1 11 PHE HA H 0.156 31.417 9.625 1.00 . A A . 29 PHE HA 1 1
4 3886 1 1 11 PHE HB2 H -0.432 33.409 11.000 1.00 . A A . 29 PHE HB2 1 1
4 3887 1 1 11 PHE HB3 H -2.120 32.927 10.986 1.00 . A A . 29 PHE HB3 1 1
4 3888 1 1 11 PHE HD1 H 1.286 31.596 11.933 1.00 . A A . 29 PHE HD1 1 1
4 3889 1 1 11 PHE HD2 H -2.937 31.675 12.816 1.00 . A A . 29 PHE HD2 1 1
4 3890 1 1 11 PHE HE1 H 1.675 30.184 13.942 1.00 . A A . 29 PHE HE1 1 1
4 3891 1 1 11 PHE HE2 H -2.541 30.275 14.826 1.00 . A A . 29 PHE HE2 1 1
4 3892 1 1 11 PHE HZ H -0.238 29.528 15.392 1.00 . A A . 29 PHE HZ 1 1
4 3893 1 1 11 PHE N N -1.093 32.699 8.526 1.00 . A A . 29 PHE N 1 1
4 3894 1 1 11 PHE O O -2.809 30.558 8.851 1.00 . A A . 29 PHE O 1 1
4 3895 1 1 12 ASN C C -2.094 27.690 11.909 1.00 . A A . 30 ASN C 1 1
4 3896 1 1 12 ASN CA C -2.308 28.290 10.504 1.00 . A A . 30 ASN CA 1 1
4 3897 1 1 12 ASN CB C -1.973 27.308 9.365 1.00 . A A . 30 ASN CB 1 1
4 3898 1 1 12 ASN CG C -2.827 26.054 9.438 1.00 . A A . 30 ASN CG 1 1
4 3899 1 1 12 ASN H H -0.700 29.613 10.958 1.00 . A A . 30 ASN H 1 1
4 3900 1 1 12 ASN HA H -3.364 28.558 10.431 1.00 . A A . 30 ASN HA 1 1
4 3901 1 1 12 ASN HB2 H -2.152 27.791 8.405 1.00 . A A . 30 ASN HB2 1 1
4 3902 1 1 12 ASN HB3 H -0.922 27.024 9.404 1.00 . A A . 30 ASN HB3 1 1
4 3903 1 1 12 ASN HD21 H -4.410 26.980 8.594 1.00 . A A . 30 ASN HD21 1 1
4 3904 1 1 12 ASN HD22 H -4.633 25.290 9.029 1.00 . A A . 30 ASN HD22 1 1
4 3905 1 1 12 ASN N N -1.501 29.504 10.351 1.00 . A A . 30 ASN N 1 1
4 3906 1 1 12 ASN ND2 N -4.059 26.119 8.984 1.00 . A A . 30 ASN ND2 1 1
4 3907 1 1 12 ASN O O -3.001 27.737 12.742 1.00 . A A . 30 ASN O 1 1
4 3908 1 1 12 ASN OD1 O -2.405 25.008 9.914 1.00 . A A . 30 ASN OD1 1 1
4 3909 1 1 13 ASP C C 0.931 26.780 13.833 1.00 . A A . 31 ASP C 1 1
4 3910 1 1 13 ASP CA C -0.542 26.499 13.452 1.00 . A A . 31 ASP CA 1 1
4 3911 1 1 13 ASP CB C -0.823 24.993 13.327 1.00 . A A . 31 ASP CB 1 1
4 3912 1 1 13 ASP CG C -0.642 24.229 14.640 1.00 . A A . 31 ASP CG 1 1
4 3913 1 1 13 ASP H H -0.256 27.013 11.419 1.00 . A A . 31 ASP H 1 1
4 3914 1 1 13 ASP HA H -1.174 26.904 14.244 1.00 . A A . 31 ASP HA 1 1
4 3915 1 1 13 ASP HB2 H -1.853 24.851 12.997 1.00 . A A . 31 ASP HB2 1 1
4 3916 1 1 13 ASP HB3 H -0.163 24.571 12.564 1.00 . A A . 31 ASP HB3 1 1
4 3917 1 1 13 ASP N N -0.909 27.130 12.176 1.00 . A A . 31 ASP N 1 1
4 3918 1 1 13 ASP O O 1.790 26.947 12.964 1.00 . A A . 31 ASP O 1 1
4 3919 1 1 13 ASP OD1 O -0.918 24.802 15.724 1.00 . A A . 31 ASP OD1 1 1
4 3920 1 1 13 ASP OD2 O -0.250 23.042 14.606 1.00 . A A . 31 ASP OD2 1 1
4 3921 1 1 14 ASP C C 3.484 25.994 15.914 1.00 . A A . 32 ASP C 1 1
4 3922 1 1 14 ASP CA C 2.540 27.197 15.691 1.00 . A A . 32 ASP CA 1 1
4 3923 1 1 14 ASP CB C 2.314 27.975 17.002 1.00 . A A . 32 ASP CB 1 1
4 3924 1 1 14 ASP CG C 3.588 28.611 17.592 1.00 . A A . 32 ASP CG 1 1
4 3925 1 1 14 ASP H H 0.464 26.710 15.792 1.00 . A A . 32 ASP H 1 1
4 3926 1 1 14 ASP HA H 3.037 27.873 14.992 1.00 . A A . 32 ASP HA 1 1
4 3927 1 1 14 ASP HB2 H 1.610 28.779 16.798 1.00 . A A . 32 ASP HB2 1 1
4 3928 1 1 14 ASP HB3 H 1.861 27.304 17.736 1.00 . A A . 32 ASP HB3 1 1
4 3929 1 1 14 ASP N N 1.219 26.858 15.136 1.00 . A A . 32 ASP N 1 1
4 3930 1 1 14 ASP O O 3.059 24.838 16.016 1.00 . A A . 32 ASP O 1 1
4 3931 1 1 14 ASP OD1 O 4.471 29.041 16.813 1.00 . A A . 32 ASP OD1 1 1
4 3932 1 1 14 ASP OD2 O 3.701 28.680 18.837 1.00 . A A . 32 ASP OD2 1 1
4 3933 1 1 15 ALA C C 7.013 26.117 17.053 1.00 . A A . 33 ALA C 1 1
4 3934 1 1 15 ALA CA C 5.890 25.381 16.285 1.00 . A A . 33 ALA CA 1 1
4 3935 1 1 15 ALA CB C 6.375 24.842 14.936 1.00 . A A . 33 ALA CB 1 1
4 3936 1 1 15 ALA H H 5.009 27.287 16.022 1.00 . A A . 33 ALA H 1 1
4 3937 1 1 15 ALA HA H 5.562 24.540 16.897 1.00 . A A . 33 ALA HA 1 1
4 3938 1 1 15 ALA HB1 H 5.573 24.283 14.455 1.00 . A A . 33 ALA HB1 1 1
4 3939 1 1 15 ALA HB2 H 6.670 25.675 14.297 1.00 . A A . 33 ALA HB2 1 1
4 3940 1 1 15 ALA HB3 H 7.234 24.190 15.097 1.00 . A A . 33 ALA HB3 1 1
4 3941 1 1 15 ALA N N 4.778 26.298 16.041 1.00 . A A . 33 ALA N 1 1
4 3942 1 1 15 ALA O O 7.926 26.678 16.433 1.00 . A A . 33 ALA O 1 1
4 3943 1 1 16 PRO C C 9.350 26.302 19.127 1.00 . A A . 34 PRO C 1 1
4 3944 1 1 16 PRO CA C 7.929 26.856 19.214 1.00 . A A . 34 PRO CA 1 1
4 3945 1 1 16 PRO CB C 7.491 26.662 20.663 1.00 . A A . 34 PRO CB 1 1
4 3946 1 1 16 PRO CD C 5.915 25.551 19.226 1.00 . A A . 34 PRO CD 1 1
4 3947 1 1 16 PRO CG C 6.061 26.138 20.627 1.00 . A A . 34 PRO CG 1 1
4 3948 1 1 16 PRO HA H 7.915 27.915 18.954 1.00 . A A . 34 PRO HA 1 1
4 3949 1 1 16 PRO HB2 H 8.100 25.890 21.116 1.00 . A A . 34 PRO HB2 1 1
4 3950 1 1 16 PRO HB3 H 7.615 27.586 21.221 1.00 . A A . 34 PRO HB3 1 1
4 3951 1 1 16 PRO HD2 H 6.099 24.478 19.264 1.00 . A A . 34 PRO HD2 1 1
4 3952 1 1 16 PRO HD3 H 4.915 25.755 18.841 1.00 . A A . 34 PRO HD3 1 1
4 3953 1 1 16 PRO HG2 H 5.885 25.385 21.393 1.00 . A A . 34 PRO HG2 1 1
4 3954 1 1 16 PRO HG3 H 5.367 26.948 20.774 1.00 . A A . 34 PRO HG3 1 1
4 3955 1 1 16 PRO N N 6.943 26.162 18.396 1.00 . A A . 34 PRO N 1 1
4 3956 1 1 16 PRO O O 9.547 25.100 18.932 1.00 . A A . 34 PRO O 1 1
4 3957 1 1 17 SER C C 12.237 25.992 20.487 1.00 . A A . 35 SER C 1 1
4 3958 1 1 17 SER CA C 11.769 26.891 19.327 1.00 . A A . 35 SER CA 1 1
4 3959 1 1 17 SER CB C 12.627 28.159 19.204 1.00 . A A . 35 SER CB 1 1
4 3960 1 1 17 SER H H 10.039 28.149 19.214 1.00 . A A . 35 SER H 1 1
4 3961 1 1 17 SER HA H 11.920 26.276 18.457 1.00 . A A . 35 SER HA 1 1
4 3962 1 1 17 SER HB2 H 12.443 28.816 20.057 1.00 . A A . 35 SER HB2 1 1
4 3963 1 1 17 SER HB3 H 13.681 27.873 19.209 1.00 . A A . 35 SER HB3 1 1
4 3964 1 1 17 SER HG H 11.612 29.469 18.141 1.00 . A A . 35 SER HG 1 1
4 3965 1 1 17 SER N N 10.328 27.193 19.302 1.00 . A A . 35 SER N 1 1
4 3966 1 1 17 SER O O 12.908 26.420 21.428 1.00 . A A . 35 SER O 1 1
4 3967 1 1 17 SER OG O 12.352 28.850 17.991 1.00 . A A . 35 SER OG 1 1
4 3968 1 1 18 GLY C C 10.679 23.163 21.902 1.00 . A A . 36 GLY C 1 1
4 3969 1 1 18 GLY CA C 12.026 23.637 21.355 1.00 . A A . 36 GLY CA 1 1
4 3970 1 1 18 GLY H H 11.206 24.541 19.619 1.00 . A A . 36 GLY H 1 1
4 3971 1 1 18 GLY HA2 H 12.520 22.806 20.853 1.00 . A A . 36 GLY HA2 1 1
4 3972 1 1 18 GLY HA3 H 12.646 23.967 22.190 1.00 . A A . 36 GLY HA3 1 1
4 3973 1 1 18 GLY N N 11.817 24.731 20.410 1.00 . A A . 36 GLY N 1 1
4 3974 1 1 18 GLY O O 10.430 21.959 21.993 1.00 . A A . 36 GLY O 1 1
4 3975 1 1 19 ALA C C 8.763 23.447 24.452 1.00 . A A . 37 ALA C 1 1
4 3976 1 1 19 ALA CA C 8.562 23.943 23.006 1.00 . A A . 37 ALA CA 1 1
4 3977 1 1 19 ALA CB C 7.545 23.208 22.129 1.00 . A A . 37 ALA CB 1 1
4 3978 1 1 19 ALA H H 10.197 25.047 22.386 1.00 . A A . 37 ALA H 1 1
4 3979 1 1 19 ALA HA H 8.128 24.929 23.157 1.00 . A A . 37 ALA HA 1 1
4 3980 1 1 19 ALA HB1 H 6.543 23.340 22.538 1.00 . A A . 37 ALA HB1 1 1
4 3981 1 1 19 ALA HB2 H 7.559 23.665 21.139 1.00 . A A . 37 ALA HB2 1 1
4 3982 1 1 19 ALA HB3 H 7.784 22.148 22.059 1.00 . A A . 37 ALA HB3 1 1
4 3983 1 1 19 ALA N N 9.838 24.126 22.304 1.00 . A A . 37 ALA N 1 1
4 3984 1 1 19 ALA O O 9.891 23.205 24.889 1.00 . A A . 37 ALA O 1 1
4 3985 1 1 20 THR C C 6.338 22.061 26.935 1.00 . A A . 38 THR C 1 1
4 3986 1 1 20 THR CA C 7.653 22.749 26.571 1.00 . A A . 38 THR CA 1 1
4 3987 1 1 20 THR CB C 7.939 23.810 27.652 1.00 . A A . 38 THR CB 1 1
4 3988 1 1 20 THR CG2 C 9.367 24.344 27.599 1.00 . A A . 38 THR CG2 1 1
4 3989 1 1 20 THR H H 6.802 23.201 24.655 1.00 . A A . 38 THR H 1 1
4 3990 1 1 20 THR HA H 8.437 22.002 26.645 1.00 . A A . 38 THR HA 1 1
4 3991 1 1 20 THR HB H 7.815 23.326 28.620 1.00 . A A . 38 THR HB 1 1
4 3992 1 1 20 THR HG1 H 7.157 25.342 26.752 1.00 . A A . 38 THR HG1 1 1
4 3993 1 1 20 THR HG21 H 9.600 24.864 28.528 1.00 . A A . 38 THR HG21 1 1
4 3994 1 1 20 THR HG22 H 10.058 23.508 27.467 1.00 . A A . 38 THR HG22 1 1
4 3995 1 1 20 THR HG23 H 9.487 25.030 26.761 1.00 . A A . 38 THR HG23 1 1
4 3996 1 1 20 THR N N 7.662 23.260 25.183 1.00 . A A . 38 THR N 1 1
4 3997 1 1 20 THR O O 5.312 22.272 26.289 1.00 . A A . 38 THR O 1 1
4 3998 1 1 20 THR OG1 O 7.035 24.894 27.608 1.00 . A A . 38 THR OG1 1 1
4 3999 1 1 21 CYS C C 4.413 21.557 29.494 1.00 . A A . 39 CYS C 1 1
4 4000 1 1 21 CYS CA C 5.196 20.617 28.572 1.00 . A A . 39 CYS CA 1 1
4 4001 1 1 21 CYS CB C 5.628 19.369 29.335 1.00 . A A . 39 CYS CB 1 1
4 4002 1 1 21 CYS H H 7.241 21.245 28.523 1.00 . A A . 39 CYS H 1 1
4 4003 1 1 21 CYS HA H 4.538 20.296 27.768 1.00 . A A . 39 CYS HA 1 1
4 4004 1 1 21 CYS HB2 H 5.976 18.620 28.660 1.00 . A A . 39 CYS HB2 1 1
4 4005 1 1 21 CYS HB3 H 6.455 19.519 30.015 1.00 . A A . 39 CYS HB3 1 1
4 4006 1 1 21 CYS N N 6.366 21.275 28.012 1.00 . A A . 39 CYS N 1 1
4 4007 1 1 21 CYS O O 4.963 22.099 30.458 1.00 . A A . 39 CYS O 1 1
4 4008 1 1 21 CYS SG S 4.191 18.710 30.174 1.00 . A A . 39 CYS SG 1 1
4 4009 1 1 22 ARG C C 1.925 21.961 31.433 1.00 . A A . 40 ARG C 1 1
4 4010 1 1 22 ARG CA C 2.185 22.529 30.036 1.00 . A A . 40 ARG CA 1 1
4 4011 1 1 22 ARG CB C 0.904 22.761 29.223 1.00 . A A . 40 ARG CB 1 1
4 4012 1 1 22 ARG CD C -1.339 21.688 29.828 1.00 . A A . 40 ARG CD 1 1
4 4013 1 1 22 ARG CG C 0.017 21.513 29.149 1.00 . A A . 40 ARG CG 1 1
4 4014 1 1 22 ARG CZ C -2.280 22.354 32.051 1.00 . A A . 40 ARG CZ 1 1
4 4015 1 1 22 ARG H H 2.692 21.296 28.366 1.00 . A A . 40 ARG H 1 1
4 4016 1 1 22 ARG HA H 2.595 23.509 30.198 1.00 . A A . 40 ARG HA 1 1
4 4017 1 1 22 ARG HB2 H 0.350 23.600 29.649 1.00 . A A . 40 ARG HB2 1 1
4 4018 1 1 22 ARG HB3 H 1.185 23.049 28.210 1.00 . A A . 40 ARG HB3 1 1
4 4019 1 1 22 ARG HD2 H -1.961 22.353 29.230 1.00 . A A . 40 ARG HD2 1 1
4 4020 1 1 22 ARG HD3 H -1.763 20.702 29.833 1.00 . A A . 40 ARG HD3 1 1
4 4021 1 1 22 ARG HE H -0.368 22.441 31.582 1.00 . A A . 40 ARG HE 1 1
4 4022 1 1 22 ARG HG2 H -0.160 21.266 28.106 1.00 . A A . 40 ARG HG2 1 1
4 4023 1 1 22 ARG HG3 H 0.523 20.653 29.583 1.00 . A A . 40 ARG HG3 1 1
4 4024 1 1 22 ARG HH11 H -3.706 21.720 30.807 1.00 . A A . 40 ARG HH11 1 1
4 4025 1 1 22 ARG HH12 H -4.265 22.269 32.364 1.00 . A A . 40 ARG HH12 1 1
4 4026 1 1 22 ARG HH21 H -1.111 23.040 33.525 1.00 . A A . 40 ARG HH21 1 1
4 4027 1 1 22 ARG HH22 H -2.812 22.966 33.889 1.00 . A A . 40 ARG HH22 1 1
4 4028 1 1 22 ARG N N 3.114 21.719 29.230 1.00 . A A . 40 ARG N 1 1
4 4029 1 1 22 ARG NE N -1.273 22.175 31.220 1.00 . A A . 40 ARG NE 1 1
4 4030 1 1 22 ARG NH1 N -3.513 22.084 31.724 1.00 . A A . 40 ARG NH1 1 1
4 4031 1 1 22 ARG NH2 N -2.053 22.820 33.245 1.00 . A A . 40 ARG NH2 1 1
4 4032 1 1 22 ARG O O 1.320 22.645 32.259 1.00 . A A . 40 ARG O 1 1
4 4033 1 1 23 ILE C C 3.456 20.041 33.758 1.00 . A A . 41 ILE C 1 1
4 4034 1 1 23 ILE CA C 2.154 20.024 32.963 1.00 . A A . 41 ILE CA 1 1
4 4035 1 1 23 ILE CB C 1.724 18.547 32.759 1.00 . A A . 41 ILE CB 1 1
4 4036 1 1 23 ILE CD1 C 0.168 16.999 31.503 1.00 . A A . 41 ILE CD1 1 1
4 4037 1 1 23 ILE CG1 C 0.342 18.402 32.098 1.00 . A A . 41 ILE CG1 1 1
4 4038 1 1 23 ILE CG2 C 1.708 17.791 34.112 1.00 . A A . 41 ILE CG2 1 1
4 4039 1 1 23 ILE H H 2.828 20.230 30.956 1.00 . A A . 41 ILE H 1 1
4 4040 1 1 23 ILE HA H 1.375 20.522 33.531 1.00 . A A . 41 ILE HA 1 1
4 4041 1 1 23 ILE HB H 2.450 18.077 32.096 1.00 . A A . 41 ILE HB 1 1
4 4042 1 1 23 ILE HD11 H -0.881 16.842 31.270 1.00 . A A . 41 ILE HD11 1 1
4 4043 1 1 23 ILE HD12 H 0.743 16.939 30.584 1.00 . A A . 41 ILE HD12 1 1
4 4044 1 1 23 ILE HD13 H 0.509 16.201 32.169 1.00 . A A . 41 ILE HD13 1 1
4 4045 1 1 23 ILE HG12 H -0.446 18.603 32.824 1.00 . A A . 41 ILE HG12 1 1
4 4046 1 1 23 ILE HG13 H 0.237 19.120 31.288 1.00 . A A . 41 ILE HG13 1 1
4 4047 1 1 23 ILE HG21 H 1.365 16.765 33.996 1.00 . A A . 41 ILE HG21 1 1
4 4048 1 1 23 ILE HG22 H 2.708 17.727 34.538 1.00 . A A . 41 ILE HG22 1 1
4 4049 1 1 23 ILE HG23 H 1.049 18.300 34.817 1.00 . A A . 41 ILE HG23 1 1
4 4050 1 1 23 ILE N N 2.345 20.722 31.689 1.00 . A A . 41 ILE N 1 1
4 4051 1 1 23 ILE O O 3.454 20.411 34.935 1.00 . A A . 41 ILE O 1 1
4 4052 1 1 24 CYS C C 6.815 20.535 33.717 1.00 . A A . 42 CYS C 1 1
4 4053 1 1 24 CYS CA C 5.810 19.389 33.850 1.00 . A A . 42 CYS CA 1 1
4 4054 1 1 24 CYS CB C 6.438 18.082 33.340 1.00 . A A . 42 CYS CB 1 1
4 4055 1 1 24 CYS H H 4.507 19.278 32.166 1.00 . A A . 42 CYS H 1 1
4 4056 1 1 24 CYS HA H 5.611 19.265 34.914 1.00 . A A . 42 CYS HA 1 1
4 4057 1 1 24 CYS HB2 H 6.870 18.265 32.362 1.00 . A A . 42 CYS HB2 1 1
4 4058 1 1 24 CYS HB3 H 7.242 17.785 34.017 1.00 . A A . 42 CYS HB3 1 1
4 4059 1 1 24 CYS N N 4.556 19.600 33.135 1.00 . A A . 42 CYS N 1 1
4 4060 1 1 24 CYS O O 7.808 20.533 34.448 1.00 . A A . 42 CYS O 1 1
4 4061 1 1 24 CYS SG S 5.238 16.718 33.189 1.00 . A A . 42 CYS SG 1 1
4 4062 1 1 25 ARG C C 8.934 21.869 32.188 1.00 . A A . 43 ARG C 1 1
4 4063 1 1 25 ARG CA C 7.565 22.518 32.396 1.00 . A A . 43 ARG CA 1 1
4 4064 1 1 25 ARG CB C 7.491 23.751 33.315 1.00 . A A . 43 ARG CB 1 1
4 4065 1 1 25 ARG CD C 6.061 25.188 31.714 1.00 . A A . 43 ARG CD 1 1
4 4066 1 1 25 ARG CG C 6.185 24.551 33.113 1.00 . A A . 43 ARG CG 1 1
4 4067 1 1 25 ARG CZ C 4.201 26.233 30.408 1.00 . A A . 43 ARG CZ 1 1
4 4068 1 1 25 ARG H H 5.781 21.372 32.179 1.00 . A A . 43 ARG H 1 1
4 4069 1 1 25 ARG HA H 7.294 22.858 31.400 1.00 . A A . 43 ARG HA 1 1
4 4070 1 1 25 ARG HB2 H 7.563 23.436 34.357 1.00 . A A . 43 ARG HB2 1 1
4 4071 1 1 25 ARG HB3 H 8.334 24.411 33.102 1.00 . A A . 43 ARG HB3 1 1
4 4072 1 1 25 ARG HD2 H 6.891 25.881 31.563 1.00 . A A . 43 ARG HD2 1 1
4 4073 1 1 25 ARG HD3 H 6.113 24.413 30.952 1.00 . A A . 43 ARG HD3 1 1
4 4074 1 1 25 ARG HE H 4.302 26.179 32.392 1.00 . A A . 43 ARG HE 1 1
4 4075 1 1 25 ARG HG2 H 5.331 23.894 33.284 1.00 . A A . 43 ARG HG2 1 1
4 4076 1 1 25 ARG HG3 H 6.153 25.346 33.859 1.00 . A A . 43 ARG HG3 1 1
4 4077 1 1 25 ARG HH11 H 5.618 25.516 29.161 1.00 . A A . 43 ARG HH11 1 1
4 4078 1 1 25 ARG HH12 H 4.243 26.242 28.398 1.00 . A A . 43 ARG HH12 1 1
4 4079 1 1 25 ARG HH21 H 2.615 27.089 31.293 1.00 . A A . 43 ARG HH21 1 1
4 4080 1 1 25 ARG HH22 H 2.615 27.122 29.555 1.00 . A A . 43 ARG HH22 1 1
4 4081 1 1 25 ARG N N 6.604 21.467 32.768 1.00 . A A . 43 ARG N 1 1
4 4082 1 1 25 ARG NE N 4.785 25.908 31.550 1.00 . A A . 43 ARG NE 1 1
4 4083 1 1 25 ARG NH1 N 4.717 25.967 29.239 1.00 . A A . 43 ARG NH1 1 1
4 4084 1 1 25 ARG NH2 N 3.053 26.849 30.418 1.00 . A A . 43 ARG NH2 1 1
4 4085 1 1 25 ARG O O 9.910 22.087 32.908 1.00 . A A . 43 ARG O 1 1
4 4086 1 1 26 GLY C C 10.164 20.596 29.050 1.00 . A A . 44 GLY C 1 1
4 4087 1 1 26 GLY CA C 10.122 20.439 30.555 1.00 . A A . 44 GLY CA 1 1
4 4088 1 1 26 GLY H H 8.135 21.282 30.561 1.00 . A A . 44 GLY H 1 1
4 4089 1 1 26 GLY HA2 H 11.024 20.882 30.979 1.00 . A A . 44 GLY HA2 1 1
4 4090 1 1 26 GLY HA3 H 10.136 19.378 30.779 1.00 . A A . 44 GLY HA3 1 1
4 4091 1 1 26 GLY N N 8.936 21.100 31.099 1.00 . A A . 44 GLY N 1 1
4 4092 1 1 26 GLY O O 9.134 20.514 28.384 1.00 . A A . 44 GLY O 1 1
4 4093 1 1 27 GLU C C 11.634 19.658 26.382 1.00 . A A . 45 GLU C 1 1
4 4094 1 1 27 GLU CA C 11.601 21.014 27.095 1.00 . A A . 45 GLU CA 1 1
4 4095 1 1 27 GLU CB C 12.957 21.708 26.885 1.00 . A A . 45 GLU CB 1 1
4 4096 1 1 27 GLU CD C 14.114 22.537 29.008 1.00 . A A . 45 GLU CD 1 1
4 4097 1 1 27 GLU CG C 13.222 22.914 27.805 1.00 . A A . 45 GLU CG 1 1
4 4098 1 1 27 GLU H H 12.156 20.895 29.144 1.00 . A A . 45 GLU H 1 1
4 4099 1 1 27 GLU HA H 10.813 21.622 26.650 1.00 . A A . 45 GLU HA 1 1
4 4100 1 1 27 GLU HB2 H 13.744 20.967 27.034 1.00 . A A . 45 GLU HB2 1 1
4 4101 1 1 27 GLU HB3 H 13.007 22.041 25.848 1.00 . A A . 45 GLU HB3 1 1
4 4102 1 1 27 GLU HG2 H 13.714 23.691 27.215 1.00 . A A . 45 GLU HG2 1 1
4 4103 1 1 27 GLU HG3 H 12.276 23.325 28.163 1.00 . A A . 45 GLU HG3 1 1
4 4104 1 1 27 GLU N N 11.352 20.840 28.521 1.00 . A A . 45 GLU N 1 1
4 4105 1 1 27 GLU O O 11.953 18.634 26.992 1.00 . A A . 45 GLU O 1 1
4 4106 1 1 27 GLU OE1 O 13.646 21.794 29.906 1.00 . A A . 45 GLU OE1 1 1
4 4107 1 1 27 GLU OE2 O 15.286 22.984 29.066 1.00 . A A . 45 GLU OE2 1 1
4 4108 1 1 28 ALA C C 12.861 17.885 24.247 1.00 . A A . 46 ALA C 1 1
4 4109 1 1 28 ALA CA C 11.414 18.391 24.325 1.00 . A A . 46 ALA CA 1 1
4 4110 1 1 28 ALA CB C 10.877 18.480 22.899 1.00 . A A . 46 ALA CB 1 1
4 4111 1 1 28 ALA H H 11.054 20.554 24.672 1.00 . A A . 46 ALA H 1 1
4 4112 1 1 28 ALA HA H 10.821 17.645 24.857 1.00 . A A . 46 ALA HA 1 1
4 4113 1 1 28 ALA HB1 H 9.801 18.593 22.889 1.00 . A A . 46 ALA HB1 1 1
4 4114 1 1 28 ALA HB2 H 11.358 19.301 22.370 1.00 . A A . 46 ALA HB2 1 1
4 4115 1 1 28 ALA HB3 H 11.118 17.533 22.406 1.00 . A A . 46 ALA HB3 1 1
4 4116 1 1 28 ALA N N 11.332 19.648 25.082 1.00 . A A . 46 ALA N 1 1
4 4117 1 1 28 ALA O O 13.752 18.575 23.742 1.00 . A A . 46 ALA O 1 1
4 4118 1 1 29 THR C C 14.445 14.967 23.521 1.00 . A A . 47 THR C 1 1
4 4119 1 1 29 THR CA C 14.387 15.985 24.673 1.00 . A A . 47 THR CA 1 1
4 4120 1 1 29 THR CB C 14.781 15.366 26.026 1.00 . A A . 47 THR CB 1 1
4 4121 1 1 29 THR CG2 C 14.595 16.314 27.200 1.00 . A A . 47 THR CG2 1 1
4 4122 1 1 29 THR H H 12.308 16.191 25.164 1.00 . A A . 47 THR H 1 1
4 4123 1 1 29 THR HA H 15.161 16.721 24.456 1.00 . A A . 47 THR HA 1 1
4 4124 1 1 29 THR HB H 15.832 15.084 25.983 1.00 . A A . 47 THR HB 1 1
4 4125 1 1 29 THR HG1 H 14.264 13.926 27.198 1.00 . A A . 47 THR HG1 1 1
4 4126 1 1 29 THR HG21 H 15.068 17.267 26.970 1.00 . A A . 47 THR HG21 1 1
4 4127 1 1 29 THR HG22 H 13.531 16.463 27.385 1.00 . A A . 47 THR HG22 1 1
4 4128 1 1 29 THR HG23 H 15.060 15.884 28.085 1.00 . A A . 47 THR HG23 1 1
4 4129 1 1 29 THR N N 13.072 16.660 24.720 1.00 . A A . 47 THR N 1 1
4 4130 1 1 29 THR O O 13.767 15.128 22.505 1.00 . A A . 47 THR O 1 1
4 4131 1 1 29 THR OG1 O 14.036 14.205 26.293 1.00 . A A . 47 THR OG1 1 1
4 4132 1 1 30 GLU C C 15.151 11.422 23.365 1.00 . A A . 48 GLU C 1 1
4 4133 1 1 30 GLU CA C 15.417 12.801 22.708 1.00 . A A . 48 GLU CA 1 1
4 4134 1 1 30 GLU CB C 16.862 12.848 22.228 1.00 . A A . 48 GLU CB 1 1
4 4135 1 1 30 GLU CD C 18.663 14.031 20.897 1.00 . A A . 48 GLU CD 1 1
4 4136 1 1 30 GLU CG C 17.209 14.097 21.405 1.00 . A A . 48 GLU CG 1 1
4 4137 1 1 30 GLU H H 15.746 13.779 24.526 1.00 . A A . 48 GLU H 1 1
4 4138 1 1 30 GLU HA H 14.727 12.928 21.878 1.00 . A A . 48 GLU HA 1 1
4 4139 1 1 30 GLU HB2 H 17.469 12.808 23.134 1.00 . A A . 48 GLU HB2 1 1
4 4140 1 1 30 GLU HB3 H 17.054 11.965 21.627 1.00 . A A . 48 GLU HB3 1 1
4 4141 1 1 30 GLU HG2 H 16.522 14.164 20.559 1.00 . A A . 48 GLU HG2 1 1
4 4142 1 1 30 GLU HG3 H 17.075 14.992 22.016 1.00 . A A . 48 GLU HG3 1 1
4 4143 1 1 30 GLU N N 15.237 13.903 23.666 1.00 . A A . 48 GLU N 1 1
4 4144 1 1 30 GLU O O 15.450 10.354 22.827 1.00 . A A . 48 GLU O 1 1
4 4145 1 1 30 GLU OE1 O 19.589 14.465 21.627 1.00 . A A . 48 GLU OE1 1 1
4 4146 1 1 30 GLU OE2 O 18.895 13.550 19.759 1.00 . A A . 48 GLU OE2 1 1
4 4147 1 1 31 ASP C C 12.826 10.677 26.147 1.00 . A A . 49 ASP C 1 1
4 4148 1 1 31 ASP CA C 14.160 10.379 25.431 1.00 . A A . 49 ASP CA 1 1
4 4149 1 1 31 ASP CB C 15.292 10.124 26.440 1.00 . A A . 49 ASP CB 1 1
4 4150 1 1 31 ASP CG C 15.058 8.870 27.301 1.00 . A A . 49 ASP CG 1 1
4 4151 1 1 31 ASP H H 14.312 12.450 24.778 1.00 . A A . 49 ASP H 1 1
4 4152 1 1 31 ASP HA H 14.018 9.479 24.831 1.00 . A A . 49 ASP HA 1 1
4 4153 1 1 31 ASP HB2 H 16.231 9.999 25.896 1.00 . A A . 49 ASP HB2 1 1
4 4154 1 1 31 ASP HB3 H 15.397 11.003 27.080 1.00 . A A . 49 ASP HB3 1 1
4 4155 1 1 31 ASP N N 14.562 11.485 24.554 1.00 . A A . 49 ASP N 1 1
4 4156 1 1 31 ASP O O 12.193 9.775 26.701 1.00 . A A . 49 ASP O 1 1
4 4157 1 1 31 ASP OD1 O 15.025 7.746 26.741 1.00 . A A . 49 ASP OD1 1 1
4 4158 1 1 31 ASP OD2 O 14.954 8.995 28.545 1.00 . A A . 49 ASP OD2 1 1
4 4159 1 1 32 ASN C C 10.800 13.769 25.954 1.00 . A A . 50 ASN C 1 1
4 4160 1 1 32 ASN CA C 11.141 12.443 26.669 1.00 . A A . 50 ASN CA 1 1
4 4161 1 1 32 ASN CB C 11.373 12.545 28.189 1.00 . A A . 50 ASN CB 1 1
4 4162 1 1 32 ASN CG C 10.370 13.349 28.917 1.00 . A A . 50 ASN CG 1 1
4 4163 1 1 32 ASN H H 12.872 12.630 25.597 1.00 . A A . 50 ASN H 1 1
4 4164 1 1 32 ASN HA H 10.335 11.750 26.410 1.00 . A A . 50 ASN HA 1 1
4 4165 1 1 32 ASN HB2 H 11.427 11.560 28.643 1.00 . A A . 50 ASN HB2 1 1
4 4166 1 1 32 ASN HB3 H 12.260 13.108 28.378 1.00 . A A . 50 ASN HB3 1 1
4 4167 1 1 32 ASN HD21 H 8.787 12.241 28.249 1.00 . A A . 50 ASN HD21 1 1
4 4168 1 1 32 ASN HD22 H 8.598 13.690 29.245 1.00 . A A . 50 ASN HD22 1 1
4 4169 1 1 32 ASN N N 12.371 11.936 26.099 1.00 . A A . 50 ASN N 1 1
4 4170 1 1 32 ASN ND2 N 9.135 13.015 28.788 1.00 . A A . 50 ASN ND2 1 1
4 4171 1 1 32 ASN O O 10.954 14.871 26.490 1.00 . A A . 50 ASN O 1 1
4 4172 1 1 32 ASN OD1 O 10.665 14.285 29.647 1.00 . A A . 50 ASN OD1 1 1
4 4173 1 1 33 PRO C C 8.575 15.224 24.105 1.00 . A A . 51 PRO C 1 1
4 4174 1 1 33 PRO CA C 10.020 14.787 23.837 1.00 . A A . 51 PRO CA 1 1
4 4175 1 1 33 PRO CB C 10.183 14.243 22.420 1.00 . A A . 51 PRO CB 1 1
4 4176 1 1 33 PRO CD C 10.157 12.430 23.945 1.00 . A A . 51 PRO CD 1 1
4 4177 1 1 33 PRO CG C 9.558 12.875 22.623 1.00 . A A . 51 PRO CG 1 1
4 4178 1 1 33 PRO HA H 10.692 15.628 23.984 1.00 . A A . 51 PRO HA 1 1
4 4179 1 1 33 PRO HB2 H 9.675 14.818 21.647 1.00 . A A . 51 PRO HB2 1 1
4 4180 1 1 33 PRO HB3 H 11.241 14.138 22.175 1.00 . A A . 51 PRO HB3 1 1
4 4181 1 1 33 PRO HD2 H 9.467 11.760 24.458 1.00 . A A . 51 PRO HD2 1 1
4 4182 1 1 33 PRO HD3 H 11.112 11.934 23.765 1.00 . A A . 51 PRO HD3 1 1
4 4183 1 1 33 PRO HG2 H 8.470 12.937 22.686 1.00 . A A . 51 PRO HG2 1 1
4 4184 1 1 33 PRO HG3 H 9.853 12.224 21.843 1.00 . A A . 51 PRO HG3 1 1
4 4185 1 1 33 PRO N N 10.374 13.663 24.686 1.00 . A A . 51 PRO N 1 1
4 4186 1 1 33 PRO O O 7.938 14.840 25.087 1.00 . A A . 51 PRO O 1 1
4 4187 1 1 34 LEU C C 5.972 16.441 21.932 1.00 . A A . 52 LEU C 1 1
4 4188 1 1 34 LEU CA C 6.723 16.623 23.249 1.00 . A A . 52 LEU CA 1 1
4 4189 1 1 34 LEU CB C 6.833 18.122 23.587 1.00 . A A . 52 LEU CB 1 1
4 4190 1 1 34 LEU CD1 C 8.101 19.851 24.890 1.00 . A A . 52 LEU CD1 1 1
4 4191 1 1 34 LEU CD2 C 6.695 18.274 26.124 1.00 . A A . 52 LEU CD2 1 1
4 4192 1 1 34 LEU CG C 7.570 18.432 24.897 1.00 . A A . 52 LEU CG 1 1
4 4193 1 1 34 LEU H H 8.641 16.285 22.423 1.00 . A A . 52 LEU H 1 1
4 4194 1 1 34 LEU HA H 6.135 16.139 24.024 1.00 . A A . 52 LEU HA 1 1
4 4195 1 1 34 LEU HB2 H 7.345 18.615 22.760 1.00 . A A . 52 LEU HB2 1 1
4 4196 1 1 34 LEU HB3 H 5.832 18.541 23.665 1.00 . A A . 52 LEU HB3 1 1
4 4197 1 1 34 LEU HD11 H 8.705 19.986 25.787 1.00 . A A . 52 LEU HD11 1 1
4 4198 1 1 34 LEU HD12 H 8.742 20.005 24.029 1.00 . A A . 52 LEU HD12 1 1
4 4199 1 1 34 LEU HD13 H 7.270 20.548 24.850 1.00 . A A . 52 LEU HD13 1 1
4 4200 1 1 34 LEU HD21 H 7.281 18.538 27.002 1.00 . A A . 52 LEU HD21 1 1
4 4201 1 1 34 LEU HD22 H 5.814 18.916 26.068 1.00 . A A . 52 LEU HD22 1 1
4 4202 1 1 34 LEU HD23 H 6.407 17.231 26.212 1.00 . A A . 52 LEU HD23 1 1
4 4203 1 1 34 LEU HG H 8.411 17.768 25.013 1.00 . A A . 52 LEU HG 1 1
4 4204 1 1 34 LEU N N 8.059 16.030 23.188 1.00 . A A . 52 LEU N 1 1
4 4205 1 1 34 LEU O O 6.566 16.330 20.856 1.00 . A A . 52 LEU O 1 1
4 4206 1 1 35 PHE C C 2.365 16.956 21.289 1.00 . A A . 53 PHE C 1 1
4 4207 1 1 35 PHE CA C 3.712 16.304 20.929 1.00 . A A . 53 PHE CA 1 1
4 4208 1 1 35 PHE CB C 3.568 14.811 20.571 1.00 . A A . 53 PHE CB 1 1
4 4209 1 1 35 PHE CD1 C 2.642 13.969 22.796 1.00 . A A . 53 PHE CD1 1 1
4 4210 1 1 35 PHE CD2 C 1.463 13.437 20.735 1.00 . A A . 53 PHE CD2 1 1
4 4211 1 1 35 PHE CE1 C 1.630 13.337 23.538 1.00 . A A . 53 PHE CE1 1 1
4 4212 1 1 35 PHE CE2 C 0.466 12.786 21.473 1.00 . A A . 53 PHE CE2 1 1
4 4213 1 1 35 PHE CG C 2.549 14.041 21.391 1.00 . A A . 53 PHE CG 1 1
4 4214 1 1 35 PHE CZ C 0.539 12.747 22.875 1.00 . A A . 53 PHE CZ 1 1
4 4215 1 1 35 PHE H H 4.248 16.567 22.962 1.00 . A A . 53 PHE H 1 1
4 4216 1 1 35 PHE HA H 4.114 16.827 20.060 1.00 . A A . 53 PHE HA 1 1
4 4217 1 1 35 PHE HB2 H 3.281 14.754 19.520 1.00 . A A . 53 PHE HB2 1 1
4 4218 1 1 35 PHE HB3 H 4.535 14.312 20.653 1.00 . A A . 53 PHE HB3 1 1
4 4219 1 1 35 PHE HD1 H 3.473 14.422 23.316 1.00 . A A . 53 PHE HD1 1 1
4 4220 1 1 35 PHE HD2 H 1.382 13.487 19.660 1.00 . A A . 53 PHE HD2 1 1
4 4221 1 1 35 PHE HE1 H 1.682 13.322 24.618 1.00 . A A . 53 PHE HE1 1 1
4 4222 1 1 35 PHE HE2 H -0.366 12.336 20.955 1.00 . A A . 53 PHE HE2 1 1
4 4223 1 1 35 PHE HZ H -0.255 12.284 23.445 1.00 . A A . 53 PHE HZ 1 1
4 4224 1 1 35 PHE N N 4.649 16.441 22.040 1.00 . A A . 53 PHE N 1 1
4 4225 1 1 35 PHE O O 2.214 17.512 22.381 1.00 . A A . 53 PHE O 1 1
4 4226 1 1 36 HIS C C -1.045 16.389 20.552 1.00 . A A . 54 HIS C 1 1
4 4227 1 1 36 HIS CA C 0.064 17.481 20.527 1.00 . A A . 54 HIS CA 1 1
4 4228 1 1 36 HIS CB C -0.105 18.587 19.464 1.00 . A A . 54 HIS CB 1 1
4 4229 1 1 36 HIS CD2 C 1.286 18.764 17.300 1.00 . A A . 54 HIS CD2 1 1
4 4230 1 1 36 HIS CE1 C 0.367 17.153 16.116 1.00 . A A . 54 HIS CE1 1 1
4 4231 1 1 36 HIS CG C 0.287 18.206 18.053 1.00 . A A . 54 HIS CG 1 1
4 4232 1 1 36 HIS H H 1.606 16.445 19.488 1.00 . A A . 54 HIS H 1 1
4 4233 1 1 36 HIS HA H 0.024 18.014 21.471 1.00 . A A . 54 HIS HA 1 1
4 4234 1 1 36 HIS HB2 H -1.130 18.951 19.465 1.00 . A A . 54 HIS HB2 1 1
4 4235 1 1 36 HIS HB3 H 0.524 19.427 19.764 1.00 . A A . 54 HIS HB3 1 1
4 4236 1 1 36 HIS HD1 H -1.003 16.572 17.614 1.00 . A A . 54 HIS HD1 1 1
4 4237 1 1 36 HIS HD2 H 1.937 19.572 17.611 1.00 . A A . 54 HIS HD2 1 1
4 4238 1 1 36 HIS HE1 H 0.149 16.445 15.322 1.00 . A A . 54 HIS HE1 1 1
4 4239 1 1 36 HIS N N 1.396 16.893 20.375 1.00 . A A . 54 HIS N 1 1
4 4240 1 1 36 HIS ND1 N -0.273 17.205 17.295 1.00 . A A . 54 HIS ND1 1 1
4 4241 1 1 36 HIS NE2 N 1.329 18.092 16.069 1.00 . A A . 54 HIS NE2 1 1
4 4242 1 1 36 HIS O O -1.499 15.941 19.495 1.00 . A A . 54 HIS O 1 1
4 4243 1 1 37 PRO C C -3.984 15.487 21.641 1.00 . A A . 55 PRO C 1 1
4 4244 1 1 37 PRO CA C -2.586 14.933 21.900 1.00 . A A . 55 PRO CA 1 1
4 4245 1 1 37 PRO CB C -2.610 14.612 23.406 1.00 . A A . 55 PRO CB 1 1
4 4246 1 1 37 PRO CD C -1.093 16.399 23.065 1.00 . A A . 55 PRO CD 1 1
4 4247 1 1 37 PRO CG C -2.230 15.968 23.977 1.00 . A A . 55 PRO CG 1 1
4 4248 1 1 37 PRO HA H -2.407 14.045 21.296 1.00 . A A . 55 PRO HA 1 1
4 4249 1 1 37 PRO HB2 H -3.545 14.289 23.831 1.00 . A A . 55 PRO HB2 1 1
4 4250 1 1 37 PRO HB3 H -1.934 13.822 23.659 1.00 . A A . 55 PRO HB3 1 1
4 4251 1 1 37 PRO HD2 H -0.993 17.482 23.123 1.00 . A A . 55 PRO HD2 1 1
4 4252 1 1 37 PRO HD3 H -0.164 15.908 23.356 1.00 . A A . 55 PRO HD3 1 1
4 4253 1 1 37 PRO HG2 H -3.055 16.672 23.902 1.00 . A A . 55 PRO HG2 1 1
4 4254 1 1 37 PRO HG3 H -1.995 15.924 25.007 1.00 . A A . 55 PRO HG3 1 1
4 4255 1 1 37 PRO N N -1.510 15.942 21.743 1.00 . A A . 55 PRO N 1 1
4 4256 1 1 37 PRO O O -4.953 14.736 21.542 1.00 . A A . 55 PRO O 1 1
4 4257 1 1 38 CYS C C -4.811 18.878 20.741 1.00 . A A . 56 CYS C 1 1
4 4258 1 1 38 CYS CA C -5.221 17.637 21.538 1.00 . A A . 56 CYS CA 1 1
4 4259 1 1 38 CYS CB C -5.529 18.006 22.981 1.00 . A A . 56 CYS CB 1 1
4 4260 1 1 38 CYS H H -3.202 17.313 21.512 1.00 . A A . 56 CYS H 1 1
4 4261 1 1 38 CYS HA H -6.029 17.062 21.122 1.00 . A A . 56 CYS HA 1 1
4 4262 1 1 38 CYS HB2 H -5.271 17.175 23.606 1.00 . A A . 56 CYS HB2 1 1
4 4263 1 1 38 CYS HB3 H -4.966 18.886 23.233 1.00 . A A . 56 CYS HB3 1 1
4 4264 1 1 38 CYS N N -4.060 16.808 21.596 1.00 . A A . 56 CYS N 1 1
4 4265 1 1 38 CYS O O -3.613 19.133 20.542 1.00 . A A . 56 CYS O 1 1
4 4266 1 1 38 CYS SG S -7.220 18.383 23.356 1.00 . A A . 56 CYS SG 1 1
4 4267 1 1 39 LYS C C -4.915 22.019 20.497 1.00 . A A . 57 LYS C 1 1
4 4268 1 1 39 LYS CA C -5.443 20.913 19.594 1.00 . A A . 57 LYS CA 1 1
4 4269 1 1 39 LYS CB C -6.691 21.439 18.894 1.00 . A A . 57 LYS CB 1 1
4 4270 1 1 39 LYS CD C -6.177 20.505 16.539 1.00 . A A . 57 LYS CD 1 1
4 4271 1 1 39 LYS CE C -6.823 19.705 15.400 1.00 . A A . 57 LYS CE 1 1
4 4272 1 1 39 LYS CG C -7.137 20.548 17.737 1.00 . A A . 57 LYS CG 1 1
4 4273 1 1 39 LYS H H -6.739 19.452 20.524 1.00 . A A . 57 LYS H 1 1
4 4274 1 1 39 LYS HA H -4.684 20.719 18.840 1.00 . A A . 57 LYS HA 1 1
4 4275 1 1 39 LYS HB2 H -7.497 21.505 19.627 1.00 . A A . 57 LYS HB2 1 1
4 4276 1 1 39 LYS HB3 H -6.501 22.442 18.505 1.00 . A A . 57 LYS HB3 1 1
4 4277 1 1 39 LYS HD2 H -5.972 21.523 16.201 1.00 . A A . 57 LYS HD2 1 1
4 4278 1 1 39 LYS HD3 H -5.242 20.025 16.829 1.00 . A A . 57 LYS HD3 1 1
4 4279 1 1 39 LYS HE2 H -7.051 18.698 15.765 1.00 . A A . 57 LYS HE2 1 1
4 4280 1 1 39 LYS HE3 H -7.768 20.182 15.127 1.00 . A A . 57 LYS HE3 1 1
4 4281 1 1 39 LYS HG2 H -7.312 19.534 18.094 1.00 . A A . 57 LYS HG2 1 1
4 4282 1 1 39 LYS HG3 H -8.074 20.972 17.413 1.00 . A A . 57 LYS HG3 1 1
4 4283 1 1 39 LYS HZ1 H -5.726 20.540 13.841 1.00 . A A . 57 LYS HZ1 1 1
4 4284 1 1 39 LYS HZ2 H -5.057 19.170 14.436 1.00 . A A . 57 LYS HZ2 1 1
4 4285 1 1 39 LYS HZ3 H -6.369 19.087 13.471 1.00 . A A . 57 LYS HZ3 1 1
4 4286 1 1 39 LYS N N -5.771 19.685 20.317 1.00 . A A . 57 LYS N 1 1
4 4287 1 1 39 LYS NZ N -5.933 19.621 14.211 1.00 . A A . 57 LYS NZ 1 1
4 4288 1 1 39 LYS O O -4.001 22.723 20.072 1.00 . A A . 57 LYS O 1 1
4 4289 1 1 40 CYS C C -5.362 24.704 22.347 1.00 . A A . 58 CYS C 1 1
4 4290 1 1 40 CYS CA C -5.441 23.192 22.744 1.00 . A A . 58 CYS CA 1 1
4 4291 1 1 40 CYS CB C -4.442 22.712 23.787 1.00 . A A . 58 CYS CB 1 1
4 4292 1 1 40 CYS H H -6.109 21.368 21.924 1.00 . A A . 58 CYS H 1 1
4 4293 1 1 40 CYS HA H -6.401 23.155 23.253 1.00 . A A . 58 CYS HA 1 1
4 4294 1 1 40 CYS HB2 H -3.551 22.392 23.264 1.00 . A A . 58 CYS HB2 1 1
4 4295 1 1 40 CYS HB3 H -4.217 23.514 24.489 1.00 . A A . 58 CYS HB3 1 1
4 4296 1 1 40 CYS N N -5.518 22.157 21.685 1.00 . A A . 58 CYS N 1 1
4 4297 1 1 40 CYS O O -5.640 25.583 23.163 1.00 . A A . 58 CYS O 1 1
4 4298 1 1 40 CYS SG S -5.189 21.304 24.671 1.00 . A A . 58 CYS SG 1 1
4 4299 1 1 41 ARG C C -4.051 27.356 21.158 1.00 . A A . 59 ARG C 1 1
4 4300 1 1 41 ARG CA C -4.834 26.284 20.400 1.00 . A A . 59 ARG CA 1 1
4 4301 1 1 41 ARG CB C -6.164 26.752 19.790 1.00 . A A . 59 ARG CB 1 1
4 4302 1 1 41 ARG CD C -4.945 28.036 17.857 1.00 . A A . 59 ARG CD 1 1
4 4303 1 1 41 ARG CG C -6.085 28.004 18.887 1.00 . A A . 59 ARG CG 1 1
4 4304 1 1 41 ARG CZ C -3.761 26.167 16.695 1.00 . A A . 59 ARG CZ 1 1
4 4305 1 1 41 ARG H H -4.694 24.147 20.595 1.00 . A A . 59 ARG H 1 1
4 4306 1 1 41 ARG HA H -4.173 26.030 19.571 1.00 . A A . 59 ARG HA 1 1
4 4307 1 1 41 ARG HB2 H -6.561 25.928 19.199 1.00 . A A . 59 ARG HB2 1 1
4 4308 1 1 41 ARG HB3 H -6.859 26.952 20.603 1.00 . A A . 59 ARG HB3 1 1
4 4309 1 1 41 ARG HD2 H -5.101 28.890 17.194 1.00 . A A . 59 ARG HD2 1 1
4 4310 1 1 41 ARG HD3 H -4.012 28.205 18.394 1.00 . A A . 59 ARG HD3 1 1
4 4311 1 1 41 ARG HE H -5.734 26.407 16.723 1.00 . A A . 59 ARG HE 1 1
4 4312 1 1 41 ARG HG2 H -7.035 28.108 18.365 1.00 . A A . 59 ARG HG2 1 1
4 4313 1 1 41 ARG HG3 H -5.959 28.883 19.520 1.00 . A A . 59 ARG HG3 1 1
4 4314 1 1 41 ARG HH11 H -2.446 27.469 17.471 1.00 . A A . 59 ARG HH11 1 1
4 4315 1 1 41 ARG HH12 H -1.782 26.035 16.680 1.00 . A A . 59 ARG HH12 1 1
4 4316 1 1 41 ARG HH21 H -4.667 24.656 15.727 1.00 . A A . 59 ARG HH21 1 1
4 4317 1 1 41 ARG HH22 H -2.909 24.617 15.806 1.00 . A A . 59 ARG HH22 1 1
4 4318 1 1 41 ARG N N -5.006 24.999 21.095 1.00 . A A . 59 ARG N 1 1
4 4319 1 1 41 ARG NE N -4.864 26.803 17.045 1.00 . A A . 59 ARG NE 1 1
4 4320 1 1 41 ARG NH1 N -2.570 26.589 17.005 1.00 . A A . 59 ARG NH1 1 1
4 4321 1 1 41 ARG NH2 N -3.795 25.057 16.025 1.00 . A A . 59 ARG NH2 1 1
4 4322 1 1 41 ARG O O -4.501 28.471 21.422 1.00 . A A . 59 ARG O 1 1
4 4323 1 1 42 GLY C C -0.543 27.057 22.380 1.00 . A A . 60 GLY C 1 1
4 4324 1 1 42 GLY CA C -1.829 27.844 22.110 1.00 . A A . 60 GLY CA 1 1
4 4325 1 1 42 GLY H H -2.555 26.025 21.304 1.00 . A A . 60 GLY H 1 1
4 4326 1 1 42 GLY HA2 H -1.625 28.683 21.441 1.00 . A A . 60 GLY HA2 1 1
4 4327 1 1 42 GLY HA3 H -2.228 28.236 23.045 1.00 . A A . 60 GLY HA3 1 1
4 4328 1 1 42 GLY N N -2.825 26.987 21.479 1.00 . A A . 60 GLY N 1 1
4 4329 1 1 42 GLY O O -0.479 25.861 22.082 1.00 . A A . 60 GLY O 1 1
4 4330 1 1 43 SER C C 1.476 25.762 24.240 1.00 . A A . 61 SER C 1 1
4 4331 1 1 43 SER CA C 1.729 27.011 23.378 1.00 . A A . 61 SER CA 1 1
4 4332 1 1 43 SER CB C 2.630 27.991 24.138 1.00 . A A . 61 SER CB 1 1
4 4333 1 1 43 SER H H 0.360 28.656 23.242 1.00 . A A . 61 SER H 1 1
4 4334 1 1 43 SER HA H 2.254 26.691 22.478 1.00 . A A . 61 SER HA 1 1
4 4335 1 1 43 SER HB2 H 3.506 27.461 24.514 1.00 . A A . 61 SER HB2 1 1
4 4336 1 1 43 SER HB3 H 2.958 28.775 23.455 1.00 . A A . 61 SER HB3 1 1
4 4337 1 1 43 SER HG H 2.515 29.232 25.653 1.00 . A A . 61 SER HG 1 1
4 4338 1 1 43 SER N N 0.470 27.684 22.986 1.00 . A A . 61 SER N 1 1
4 4339 1 1 43 SER O O 2.193 24.764 24.150 1.00 . A A . 61 SER O 1 1
4 4340 1 1 43 SER OG O 1.927 28.581 25.224 1.00 . A A . 61 SER OG 1 1
4 4341 1 1 44 ILE C C -0.450 23.449 25.252 1.00 . A A . 62 ILE C 1 1
4 4342 1 1 44 ILE CA C -0.125 24.782 25.934 1.00 . A A . 62 ILE CA 1 1
4 4343 1 1 44 ILE CB C -1.389 25.322 26.640 1.00 . A A . 62 ILE CB 1 1
4 4344 1 1 44 ILE CD1 C -3.829 26.006 26.183 1.00 . A A . 62 ILE CD1 1 1
4 4345 1 1 44 ILE CG1 C -2.418 25.866 25.617 1.00 . A A . 62 ILE CG1 1 1
4 4346 1 1 44 ILE CG2 C -0.981 26.403 27.658 1.00 . A A . 62 ILE CG2 1 1
4 4347 1 1 44 ILE H H -0.102 26.686 25.053 1.00 . A A . 62 ILE H 1 1
4 4348 1 1 44 ILE HA H 0.627 24.567 26.691 1.00 . A A . 62 ILE HA 1 1
4 4349 1 1 44 ILE HB H -1.847 24.501 27.195 1.00 . A A . 62 ILE HB 1 1
4 4350 1 1 44 ILE HD11 H -3.838 26.699 27.023 1.00 . A A . 62 ILE HD11 1 1
4 4351 1 1 44 ILE HD12 H -4.484 26.386 25.401 1.00 . A A . 62 ILE HD12 1 1
4 4352 1 1 44 ILE HD13 H -4.188 25.028 26.500 1.00 . A A . 62 ILE HD13 1 1
4 4353 1 1 44 ILE HG12 H -2.095 26.840 25.247 1.00 . A A . 62 ILE HG12 1 1
4 4354 1 1 44 ILE HG13 H -2.482 25.190 24.765 1.00 . A A . 62 ILE HG13 1 1
4 4355 1 1 44 ILE HG21 H -0.260 25.990 28.364 1.00 . A A . 62 ILE HG21 1 1
4 4356 1 1 44 ILE HG22 H -0.529 27.259 27.154 1.00 . A A . 62 ILE HG22 1 1
4 4357 1 1 44 ILE HG23 H -1.852 26.739 28.220 1.00 . A A . 62 ILE HG23 1 1
4 4358 1 1 44 ILE N N 0.403 25.815 25.037 1.00 . A A . 62 ILE N 1 1
4 4359 1 1 44 ILE O O -0.627 22.448 25.944 1.00 . A A . 62 ILE O 1 1
4 4360 1 1 45 LYS C C 0.311 21.117 23.366 1.00 . A A . 63 LYS C 1 1
4 4361 1 1 45 LYS CA C -0.796 22.166 23.174 1.00 . A A . 63 LYS CA 1 1
4 4362 1 1 45 LYS CB C -1.101 22.507 21.702 1.00 . A A . 63 LYS CB 1 1
4 4363 1 1 45 LYS CD C -0.178 22.959 19.372 1.00 . A A . 63 LYS CD 1 1
4 4364 1 1 45 LYS CE C 1.146 23.033 18.605 1.00 . A A . 63 LYS CE 1 1
4 4365 1 1 45 LYS CG C 0.159 22.688 20.842 1.00 . A A . 63 LYS CG 1 1
4 4366 1 1 45 LYS H H -0.393 24.248 23.384 1.00 . A A . 63 LYS H 1 1
4 4367 1 1 45 LYS HA H -1.683 21.706 23.604 1.00 . A A . 63 LYS HA 1 1
4 4368 1 1 45 LYS HB2 H -1.693 21.693 21.280 1.00 . A A . 63 LYS HB2 1 1
4 4369 1 1 45 LYS HB3 H -1.696 23.433 21.667 1.00 . A A . 63 LYS HB3 1 1
4 4370 1 1 45 LYS HD2 H -0.791 22.148 18.976 1.00 . A A . 63 LYS HD2 1 1
4 4371 1 1 45 LYS HD3 H -0.719 23.904 19.285 1.00 . A A . 63 LYS HD3 1 1
4 4372 1 1 45 LYS HE2 H 1.750 23.826 19.051 1.00 . A A . 63 LYS HE2 1 1
4 4373 1 1 45 LYS HE3 H 1.675 22.082 18.735 1.00 . A A . 63 LYS HE3 1 1
4 4374 1 1 45 LYS HG2 H 0.746 23.519 21.238 1.00 . A A . 63 LYS HG2 1 1
4 4375 1 1 45 LYS HG3 H 0.762 21.781 20.886 1.00 . A A . 63 LYS HG3 1 1
4 4376 1 1 45 LYS HZ1 H 1.819 23.603 16.714 1.00 . A A . 63 LYS HZ1 1 1
4 4377 1 1 45 LYS HZ2 H 0.599 22.512 16.650 1.00 . A A . 63 LYS HZ2 1 1
4 4378 1 1 45 LYS HZ3 H 0.278 24.048 16.990 1.00 . A A . 63 LYS HZ3 1 1
4 4379 1 1 45 LYS N N -0.531 23.405 23.915 1.00 . A A . 63 LYS N 1 1
4 4380 1 1 45 LYS NZ N 0.954 23.309 17.163 1.00 . A A . 63 LYS NZ 1 1
4 4381 1 1 45 LYS O O 0.037 19.923 23.254 1.00 . A A . 63 LYS O 1 1
4 4382 1 1 46 TYR C C 2.657 20.095 25.348 1.00 . A A . 64 TYR C 1 1
4 4383 1 1 46 TYR CA C 2.681 20.676 23.926 1.00 . A A . 64 TYR CA 1 1
4 4384 1 1 46 TYR CB C 3.987 21.399 23.603 1.00 . A A . 64 TYR CB 1 1
4 4385 1 1 46 TYR CD1 C 4.644 20.292 21.438 1.00 . A A . 64 TYR CD1 1 1
4 4386 1 1 46 TYR CD2 C 3.996 22.641 21.390 1.00 . A A . 64 TYR CD2 1 1
4 4387 1 1 46 TYR CE1 C 4.856 20.308 20.052 1.00 . A A . 64 TYR CE1 1 1
4 4388 1 1 46 TYR CE2 C 4.191 22.657 19.997 1.00 . A A . 64 TYR CE2 1 1
4 4389 1 1 46 TYR CG C 4.231 21.456 22.112 1.00 . A A . 64 TYR CG 1 1
4 4390 1 1 46 TYR CZ C 4.626 21.492 19.321 1.00 . A A . 64 TYR CZ 1 1
4 4391 1 1 46 TYR H H 1.681 22.553 23.736 1.00 . A A . 64 TYR H 1 1
4 4392 1 1 46 TYR HA H 2.606 19.832 23.241 1.00 . A A . 64 TYR HA 1 1
4 4393 1 1 46 TYR HB2 H 3.968 22.405 24.023 1.00 . A A . 64 TYR HB2 1 1
4 4394 1 1 46 TYR HB3 H 4.814 20.854 24.057 1.00 . A A . 64 TYR HB3 1 1
4 4395 1 1 46 TYR HD1 H 4.785 19.374 21.982 1.00 . A A . 64 TYR HD1 1 1
4 4396 1 1 46 TYR HD2 H 3.660 23.533 21.905 1.00 . A A . 64 TYR HD2 1 1
4 4397 1 1 46 TYR HE1 H 5.192 19.410 19.554 1.00 . A A . 64 TYR HE1 1 1
4 4398 1 1 46 TYR HE2 H 4.012 23.565 19.449 1.00 . A A . 64 TYR HE2 1 1
4 4399 1 1 46 TYR HH H 4.614 22.361 17.570 1.00 . A A . 64 TYR HH 1 1
4 4400 1 1 46 TYR N N 1.539 21.554 23.670 1.00 . A A . 64 TYR N 1 1
4 4401 1 1 46 TYR O O 2.359 20.775 26.336 1.00 . A A . 64 TYR O 1 1
4 4402 1 1 46 TYR OH O 4.805 21.498 17.973 1.00 . A A . 64 TYR OH 1 1
4 4403 1 1 47 MET C C 3.774 16.706 26.341 1.00 . A A . 65 MET C 1 1
4 4404 1 1 47 MET CA C 2.894 17.932 26.599 1.00 . A A . 65 MET CA 1 1
4 4405 1 1 47 MET CB C 1.450 17.402 26.788 1.00 . A A . 65 MET CB 1 1
4 4406 1 1 47 MET CE C -1.431 17.265 28.687 1.00 . A A . 65 MET CE 1 1
4 4407 1 1 47 MET CG C 0.375 18.481 26.976 1.00 . A A . 65 MET CG 1 1
4 4408 1 1 47 MET H H 3.241 18.339 24.557 1.00 . A A . 65 MET H 1 1
4 4409 1 1 47 MET HA H 3.229 18.456 27.494 1.00 . A A . 65 MET HA 1 1
4 4410 1 1 47 MET HB2 H 1.179 16.808 25.913 1.00 . A A . 65 MET HB2 1 1
4 4411 1 1 47 MET HB3 H 1.430 16.742 27.656 1.00 . A A . 65 MET HB3 1 1
4 4412 1 1 47 MET HE1 H -0.669 16.495 28.825 1.00 . A A . 65 MET HE1 1 1
4 4413 1 1 47 MET HE2 H -1.259 18.080 29.388 1.00 . A A . 65 MET HE2 1 1
4 4414 1 1 47 MET HE3 H -2.417 16.838 28.870 1.00 . A A . 65 MET HE3 1 1
4 4415 1 1 47 MET HG2 H 0.589 19.019 27.898 1.00 . A A . 65 MET HG2 1 1
4 4416 1 1 47 MET HG3 H 0.429 19.177 26.143 1.00 . A A . 65 MET HG3 1 1
4 4417 1 1 47 MET N N 2.952 18.797 25.416 1.00 . A A . 65 MET N 1 1
4 4418 1 1 47 MET O O 3.927 16.306 25.179 1.00 . A A . 65 MET O 1 1
4 4419 1 1 47 MET SD S -1.343 17.908 27.004 1.00 . A A . 65 MET SD 1 1
4 4420 1 1 48 HIS C C 3.968 13.659 27.024 1.00 . A A . 66 HIS C 1 1
4 4421 1 1 48 HIS CA C 5.009 14.786 27.196 1.00 . A A . 66 HIS CA 1 1
4 4422 1 1 48 HIS CB C 5.919 14.481 28.391 1.00 . A A . 66 HIS CB 1 1
4 4423 1 1 48 HIS CD2 C 8.064 15.897 28.233 1.00 . A A . 66 HIS CD2 1 1
4 4424 1 1 48 HIS CE1 C 7.794 17.170 29.990 1.00 . A A . 66 HIS CE1 1 1
4 4425 1 1 48 HIS CG C 6.864 15.586 28.804 1.00 . A A . 66 HIS CG 1 1
4 4426 1 1 48 HIS H H 4.134 16.379 28.346 1.00 . A A . 66 HIS H 1 1
4 4427 1 1 48 HIS HA H 5.624 14.828 26.295 1.00 . A A . 66 HIS HA 1 1
4 4428 1 1 48 HIS HB2 H 5.308 14.223 29.252 1.00 . A A . 66 HIS HB2 1 1
4 4429 1 1 48 HIS HB3 H 6.499 13.589 28.164 1.00 . A A . 66 HIS HB3 1 1
4 4430 1 1 48 HIS HD2 H 8.491 15.473 27.349 1.00 . A A . 66 HIS HD2 1 1
4 4431 1 1 48 HIS HE1 H 7.963 17.964 30.702 1.00 . A A . 66 HIS HE1 1 1
4 4432 1 1 48 HIS HE2 H 9.545 17.310 28.836 1.00 . A A . 66 HIS HE2 1 1
4 4433 1 1 48 HIS N N 4.312 16.066 27.383 1.00 . A A . 66 HIS N 1 1
4 4434 1 1 48 HIS ND1 N 6.673 16.434 29.890 1.00 . A A . 66 HIS ND1 1 1
4 4435 1 1 48 HIS NE2 N 8.645 16.872 29.002 1.00 . A A . 66 HIS NE2 1 1
4 4436 1 1 48 HIS O O 2.784 13.824 27.325 1.00 . A A . 66 HIS O 1 1
4 4437 1 1 49 GLU C C 3.004 10.799 27.801 1.00 . A A . 67 GLU C 1 1
4 4438 1 1 49 GLU CA C 3.454 11.341 26.427 1.00 . A A . 67 GLU CA 1 1
4 4439 1 1 49 GLU CB C 4.135 10.242 25.592 1.00 . A A . 67 GLU CB 1 1
4 4440 1 1 49 GLU CD C 3.903 8.035 24.366 1.00 . A A . 67 GLU CD 1 1
4 4441 1 1 49 GLU CG C 3.165 9.137 25.154 1.00 . A A . 67 GLU CG 1 1
4 4442 1 1 49 GLU H H 5.355 12.352 26.317 1.00 . A A . 67 GLU H 1 1
4 4443 1 1 49 GLU HA H 2.560 11.668 25.895 1.00 . A A . 67 GLU HA 1 1
4 4444 1 1 49 GLU HB2 H 4.560 10.699 24.698 1.00 . A A . 67 GLU HB2 1 1
4 4445 1 1 49 GLU HB3 H 4.947 9.801 26.170 1.00 . A A . 67 GLU HB3 1 1
4 4446 1 1 49 GLU HG2 H 2.688 8.704 26.036 1.00 . A A . 67 GLU HG2 1 1
4 4447 1 1 49 GLU HG3 H 2.380 9.579 24.535 1.00 . A A . 67 GLU HG3 1 1
4 4448 1 1 49 GLU N N 4.383 12.477 26.565 1.00 . A A . 67 GLU N 1 1
4 4449 1 1 49 GLU O O 1.833 10.499 28.017 1.00 . A A . 67 GLU O 1 1
4 4450 1 1 49 GLU OE1 O 4.382 8.299 23.235 1.00 . A A . 67 GLU OE1 1 1
4 4451 1 1 49 GLU OE2 O 4.025 6.895 24.877 1.00 . A A . 67 GLU OE2 1 1
4 4452 1 1 50 SER C C 2.993 11.091 31.060 1.00 . A A . 68 SER C 1 1
4 4453 1 1 50 SER CA C 3.742 10.159 30.104 1.00 . A A . 68 SER CA 1 1
4 4454 1 1 50 SER CB C 5.101 9.823 30.734 1.00 . A A . 68 SER CB 1 1
4 4455 1 1 50 SER H H 4.854 11.026 28.492 1.00 . A A . 68 SER H 1 1
4 4456 1 1 50 SER HA H 3.166 9.235 30.038 1.00 . A A . 68 SER HA 1 1
4 4457 1 1 50 SER HB2 H 5.672 10.743 30.875 1.00 . A A . 68 SER HB2 1 1
4 4458 1 1 50 SER HB3 H 4.939 9.358 31.708 1.00 . A A . 68 SER HB3 1 1
4 4459 1 1 50 SER HG H 6.676 8.717 30.351 1.00 . A A . 68 SER HG 1 1
4 4460 1 1 50 SER N N 3.938 10.704 28.747 1.00 . A A . 68 SER N 1 1
4 4461 1 1 50 SER O O 2.316 10.625 31.975 1.00 . A A . 68 SER O 1 1
4 4462 1 1 50 SER OG O 5.836 8.937 29.903 1.00 . A A . 68 SER OG 1 1
4 4463 1 1 51 CYS C C 0.967 13.562 31.353 1.00 . A A . 69 CYS C 1 1
4 4464 1 1 51 CYS CA C 2.439 13.404 31.708 1.00 . A A . 69 CYS CA 1 1
4 4465 1 1 51 CYS CB C 3.260 14.671 31.564 1.00 . A A . 69 CYS CB 1 1
4 4466 1 1 51 CYS H H 3.701 12.734 30.116 1.00 . A A . 69 CYS H 1 1
4 4467 1 1 51 CYS HA H 2.460 13.077 32.748 1.00 . A A . 69 CYS HA 1 1
4 4468 1 1 51 CYS HB2 H 3.053 15.369 32.360 1.00 . A A . 69 CYS HB2 1 1
4 4469 1 1 51 CYS HB3 H 4.278 14.339 31.543 1.00 . A A . 69 CYS HB3 1 1
4 4470 1 1 51 CYS N N 3.105 12.404 30.868 1.00 . A A . 69 CYS N 1 1
4 4471 1 1 51 CYS O O 0.081 13.549 32.203 1.00 . A A . 69 CYS O 1 1
4 4472 1 1 51 CYS SG S 3.057 15.574 30.053 1.00 . A A . 69 CYS SG 1 1
4 4473 1 1 52 LEU C C -1.386 12.307 30.045 1.00 . A A . 70 LEU C 1 1
4 4474 1 1 52 LEU CA C -0.631 13.508 29.504 1.00 . A A . 70 LEU CA 1 1
4 4475 1 1 52 LEU CB C -0.379 13.254 28.038 1.00 . A A . 70 LEU CB 1 1
4 4476 1 1 52 LEU CD1 C -2.591 14.072 27.284 1.00 . A A . 70 LEU CD1 1 1
4 4477 1 1 52 LEU CD2 C -1.197 12.550 25.834 1.00 . A A . 70 LEU CD2 1 1
4 4478 1 1 52 LEU CG C -1.632 12.895 27.241 1.00 . A A . 70 LEU CG 1 1
4 4479 1 1 52 LEU H H 1.485 13.601 29.428 1.00 . A A . 70 LEU H 1 1
4 4480 1 1 52 LEU HA H -1.198 14.424 29.673 1.00 . A A . 70 LEU HA 1 1
4 4481 1 1 52 LEU HB2 H 0.116 14.110 27.663 1.00 . A A . 70 LEU HB2 1 1
4 4482 1 1 52 LEU HB3 H 0.378 12.497 27.914 1.00 . A A . 70 LEU HB3 1 1
4 4483 1 1 52 LEU HD11 H -2.035 15.003 27.273 1.00 . A A . 70 LEU HD11 1 1
4 4484 1 1 52 LEU HD12 H -3.203 14.063 26.395 1.00 . A A . 70 LEU HD12 1 1
4 4485 1 1 52 LEU HD13 H -3.205 13.996 28.191 1.00 . A A . 70 LEU HD13 1 1
4 4486 1 1 52 LEU HD21 H -0.497 11.714 25.862 1.00 . A A . 70 LEU HD21 1 1
4 4487 1 1 52 LEU HD22 H -2.066 12.259 25.246 1.00 . A A . 70 LEU HD22 1 1
4 4488 1 1 52 LEU HD23 H -0.700 13.418 25.404 1.00 . A A . 70 LEU HD23 1 1
4 4489 1 1 52 LEU HG H -2.136 12.022 27.659 1.00 . A A . 70 LEU HG 1 1
4 4490 1 1 52 LEU N N 0.696 13.584 30.063 1.00 . A A . 70 LEU N 1 1
4 4491 1 1 52 LEU O O -2.539 12.416 30.464 1.00 . A A . 70 LEU O 1 1
4 4492 1 1 53 LEU C C -1.662 9.892 31.888 1.00 . A A . 71 LEU C 1 1
4 4493 1 1 53 LEU CA C -1.235 9.886 30.417 1.00 . A A . 71 LEU CA 1 1
4 4494 1 1 53 LEU CB C -0.161 8.805 30.214 1.00 . A A . 71 LEU CB 1 1
4 4495 1 1 53 LEU CD1 C 1.093 7.320 28.594 1.00 . A A . 71 LEU CD1 1 1
4 4496 1 1 53 LEU CD2 C -1.359 7.265 28.594 1.00 . A A . 71 LEU CD2 1 1
4 4497 1 1 53 LEU CG C -0.154 8.184 28.803 1.00 . A A . 71 LEU CG 1 1
4 4498 1 1 53 LEU H H 0.229 11.180 29.600 1.00 . A A . 71 LEU H 1 1
4 4499 1 1 53 LEU HA H -2.093 9.745 29.765 1.00 . A A . 71 LEU HA 1 1
4 4500 1 1 53 LEU HB2 H 0.799 9.261 30.473 1.00 . A A . 71 LEU HB2 1 1
4 4501 1 1 53 LEU HB3 H -0.311 7.999 30.932 1.00 . A A . 71 LEU HB3 1 1
4 4502 1 1 53 LEU HD11 H 1.134 6.528 29.342 1.00 . A A . 71 LEU HD11 1 1
4 4503 1 1 53 LEU HD12 H 1.072 6.879 27.598 1.00 . A A . 71 LEU HD12 1 1
4 4504 1 1 53 LEU HD13 H 1.985 7.935 28.675 1.00 . A A . 71 LEU HD13 1 1
4 4505 1 1 53 LEU HD21 H -2.288 7.814 28.734 1.00 . A A . 71 LEU HD21 1 1
4 4506 1 1 53 LEU HD22 H -1.347 6.867 27.579 1.00 . A A . 71 LEU HD22 1 1
4 4507 1 1 53 LEU HD23 H -1.321 6.440 29.303 1.00 . A A . 71 LEU HD23 1 1
4 4508 1 1 53 LEU HG H -0.185 8.967 28.048 1.00 . A A . 71 LEU HG 1 1
4 4509 1 1 53 LEU N N -0.703 11.161 29.996 1.00 . A A . 71 LEU N 1 1
4 4510 1 1 53 LEU O O -2.515 9.104 32.296 1.00 . A A . 71 LEU O 1 1
4 4511 1 1 54 GLU C C -2.369 12.085 34.356 1.00 . A A . 72 GLU C 1 1
4 4512 1 1 54 GLU CA C -1.365 10.949 34.102 1.00 . A A . 72 GLU CA 1 1
4 4513 1 1 54 GLU CB C -0.064 11.044 34.923 1.00 . A A . 72 GLU CB 1 1
4 4514 1 1 54 GLU CD C 1.593 12.458 36.202 1.00 . A A . 72 GLU CD 1 1
4 4515 1 1 54 GLU CG C 0.611 12.400 35.015 1.00 . A A . 72 GLU CG 1 1
4 4516 1 1 54 GLU H H -0.425 11.437 32.223 1.00 . A A . 72 GLU H 1 1
4 4517 1 1 54 GLU HA H -1.853 10.037 34.445 1.00 . A A . 72 GLU HA 1 1
4 4518 1 1 54 GLU HB2 H -0.295 10.693 35.928 1.00 . A A . 72 GLU HB2 1 1
4 4519 1 1 54 GLU HB3 H 0.703 10.419 34.453 1.00 . A A . 72 GLU HB3 1 1
4 4520 1 1 54 GLU HG2 H 1.152 12.486 34.080 1.00 . A A . 72 GLU HG2 1 1
4 4521 1 1 54 GLU HG3 H -0.121 13.203 35.092 1.00 . A A . 72 GLU HG3 1 1
4 4522 1 1 54 GLU N N -1.074 10.796 32.674 1.00 . A A . 72 GLU N 1 1
4 4523 1 1 54 GLU O O -3.184 12.007 35.272 1.00 . A A . 72 GLU O 1 1
4 4524 1 1 54 GLU OE1 O 2.755 12.001 36.070 1.00 . A A . 72 GLU OE1 1 1
4 4525 1 1 54 GLU OE2 O 1.206 12.958 37.287 1.00 . A A . 72 GLU OE2 1 1
4 4526 1 1 55 TRP C C -4.728 13.752 33.233 1.00 . A A . 73 TRP C 1 1
4 4527 1 1 55 TRP CA C -3.312 14.230 33.540 1.00 . A A . 73 TRP CA 1 1
4 4528 1 1 55 TRP CB C -2.862 15.286 32.534 1.00 . A A . 73 TRP CB 1 1
4 4529 1 1 55 TRP CD1 C -3.709 17.554 33.295 1.00 . A A . 73 TRP CD1 1 1
4 4530 1 1 55 TRP CD2 C -4.739 16.829 31.435 1.00 . A A . 73 TRP CD2 1 1
4 4531 1 1 55 TRP CE2 C -5.307 18.098 31.757 1.00 . A A . 73 TRP CE2 1 1
4 4532 1 1 55 TRP CE3 C -5.241 16.174 30.290 1.00 . A A . 73 TRP CE3 1 1
4 4533 1 1 55 TRP CG C -3.726 16.506 32.439 1.00 . A A . 73 TRP CG 1 1
4 4534 1 1 55 TRP CH2 C -6.800 18.008 29.855 1.00 . A A . 73 TRP CH2 1 1
4 4535 1 1 55 TRP CZ2 C -6.322 18.687 30.988 1.00 . A A . 73 TRP CZ2 1 1
4 4536 1 1 55 TRP CZ3 C -6.262 16.754 29.512 1.00 . A A . 73 TRP CZ3 1 1
4 4537 1 1 55 TRP H H -1.669 13.118 32.773 1.00 . A A . 73 TRP H 1 1
4 4538 1 1 55 TRP HA H -3.312 14.673 34.537 1.00 . A A . 73 TRP HA 1 1
4 4539 1 1 55 TRP HB2 H -1.858 15.590 32.818 1.00 . A A . 73 TRP HB2 1 1
4 4540 1 1 55 TRP HB3 H -2.808 14.823 31.548 1.00 . A A . 73 TRP HB3 1 1
4 4541 1 1 55 TRP HD1 H -3.050 17.642 34.156 1.00 . A A . 73 TRP HD1 1 1
4 4542 1 1 55 TRP HE1 H -4.829 19.351 33.411 1.00 . A A . 73 TRP HE1 1 1
4 4543 1 1 55 TRP HE3 H -4.826 15.217 30.008 1.00 . A A . 73 TRP HE3 1 1
4 4544 1 1 55 TRP HH2 H -7.577 18.449 29.243 1.00 . A A . 73 TRP HH2 1 1
4 4545 1 1 55 TRP HZ2 H -6.729 19.651 31.263 1.00 . A A . 73 TRP HZ2 1 1
4 4546 1 1 55 TRP HZ3 H -6.635 16.237 28.639 1.00 . A A . 73 TRP HZ3 1 1
4 4547 1 1 55 TRP N N -2.370 13.115 33.508 1.00 . A A . 73 TRP N 1 1
4 4548 1 1 55 TRP NE1 N -4.655 18.485 32.909 1.00 . A A . 73 TRP NE1 1 1
4 4549 1 1 55 TRP O O -5.631 14.039 34.021 1.00 . A A . 73 TRP O 1 1
4 4550 1 1 56 VAL C C -6.700 11.428 32.958 1.00 . A A . 74 VAL C 1 1
4 4551 1 1 56 VAL CA C -6.269 12.404 31.861 1.00 . A A . 74 VAL CA 1 1
4 4552 1 1 56 VAL CB C -6.344 11.670 30.511 1.00 . A A . 74 VAL CB 1 1
4 4553 1 1 56 VAL CG1 C -6.092 12.619 29.344 1.00 . A A . 74 VAL CG1 1 1
4 4554 1 1 56 VAL CG2 C -5.409 10.460 30.392 1.00 . A A . 74 VAL CG2 1 1
4 4555 1 1 56 VAL H H -4.147 12.772 31.540 1.00 . A A . 74 VAL H 1 1
4 4556 1 1 56 VAL HA H -7.004 13.211 31.847 1.00 . A A . 74 VAL HA 1 1
4 4557 1 1 56 VAL HB H -7.363 11.307 30.401 1.00 . A A . 74 VAL HB 1 1
4 4558 1 1 56 VAL HG11 H -6.349 12.102 28.420 1.00 . A A . 74 VAL HG11 1 1
4 4559 1 1 56 VAL HG12 H -6.724 13.502 29.437 1.00 . A A . 74 VAL HG12 1 1
4 4560 1 1 56 VAL HG13 H -5.044 12.914 29.317 1.00 . A A . 74 VAL HG13 1 1
4 4561 1 1 56 VAL HG21 H -5.707 9.674 31.083 1.00 . A A . 74 VAL HG21 1 1
4 4562 1 1 56 VAL HG22 H -5.477 10.051 29.390 1.00 . A A . 74 VAL HG22 1 1
4 4563 1 1 56 VAL HG23 H -4.376 10.740 30.593 1.00 . A A . 74 VAL HG23 1 1
4 4564 1 1 56 VAL N N -4.937 12.984 32.152 1.00 . A A . 74 VAL N 1 1
4 4565 1 1 56 VAL O O -7.875 11.363 33.311 1.00 . A A . 74 VAL O 1 1
4 4566 1 1 57 ALA C C -6.474 10.509 35.902 1.00 . A A . 75 ALA C 1 1
4 4567 1 1 57 ALA CA C -6.005 9.762 34.634 1.00 . A A . 75 ALA CA 1 1
4 4568 1 1 57 ALA CB C -4.772 8.893 34.895 1.00 . A A . 75 ALA CB 1 1
4 4569 1 1 57 ALA H H -4.798 10.845 33.174 1.00 . A A . 75 ALA H 1 1
4 4570 1 1 57 ALA HA H -6.819 9.100 34.330 1.00 . A A . 75 ALA HA 1 1
4 4571 1 1 57 ALA HB1 H -5.005 8.155 35.663 1.00 . A A . 75 ALA HB1 1 1
4 4572 1 1 57 ALA HB2 H -4.490 8.368 33.982 1.00 . A A . 75 ALA HB2 1 1
4 4573 1 1 57 ALA HB3 H -3.941 9.505 35.239 1.00 . A A . 75 ALA HB3 1 1
4 4574 1 1 57 ALA N N -5.740 10.701 33.531 1.00 . A A . 75 ALA N 1 1
4 4575 1 1 57 ALA O O -7.350 10.041 36.633 1.00 . A A . 75 ALA O 1 1
4 4576 1 1 58 SER C C -7.802 13.091 37.100 1.00 . A A . 76 SER C 1 1
4 4577 1 1 58 SER CA C -6.341 12.604 37.234 1.00 . A A . 76 SER CA 1 1
4 4578 1 1 58 SER CB C -5.358 13.780 37.321 1.00 . A A . 76 SER CB 1 1
4 4579 1 1 58 SER H H -5.206 12.032 35.507 1.00 . A A . 76 SER H 1 1
4 4580 1 1 58 SER HA H -6.269 12.043 38.167 1.00 . A A . 76 SER HA 1 1
4 4581 1 1 58 SER HB2 H -4.339 13.391 37.279 1.00 . A A . 76 SER HB2 1 1
4 4582 1 1 58 SER HB3 H -5.510 14.451 36.476 1.00 . A A . 76 SER HB3 1 1
4 4583 1 1 58 SER HG H -4.820 15.184 38.582 1.00 . A A . 76 SER HG 1 1
4 4584 1 1 58 SER N N -5.941 11.712 36.134 1.00 . A A . 76 SER N 1 1
4 4585 1 1 58 SER O O -8.409 13.532 38.077 1.00 . A A . 76 SER O 1 1
4 4586 1 1 58 SER OG O -5.517 14.499 38.532 1.00 . A A . 76 SER OG 1 1
4 4587 1 1 59 LYS C C -10.788 12.141 35.995 1.00 . A A . 77 LYS C 1 1
4 4588 1 1 59 LYS CA C -9.834 13.289 35.640 1.00 . A A . 77 LYS CA 1 1
4 4589 1 1 59 LYS CB C -10.033 13.701 34.163 1.00 . A A . 77 LYS CB 1 1
4 4590 1 1 59 LYS CD C -9.091 16.093 34.221 1.00 . A A . 77 LYS CD 1 1
4 4591 1 1 59 LYS CE C -7.924 16.979 33.778 1.00 . A A . 77 LYS CE 1 1
4 4592 1 1 59 LYS CG C -9.014 14.696 33.586 1.00 . A A . 77 LYS CG 1 1
4 4593 1 1 59 LYS H H -7.891 12.557 35.140 1.00 . A A . 77 LYS H 1 1
4 4594 1 1 59 LYS HA H -10.139 14.111 36.289 1.00 . A A . 77 LYS HA 1 1
4 4595 1 1 59 LYS HB2 H -9.997 12.797 33.560 1.00 . A A . 77 LYS HB2 1 1
4 4596 1 1 59 LYS HB3 H -11.030 14.124 34.046 1.00 . A A . 77 LYS HB3 1 1
4 4597 1 1 59 LYS HD2 H -10.022 16.565 33.908 1.00 . A A . 77 LYS HD2 1 1
4 4598 1 1 59 LYS HD3 H -9.086 16.020 35.308 1.00 . A A . 77 LYS HD3 1 1
4 4599 1 1 59 LYS HE2 H -7.788 16.879 32.696 1.00 . A A . 77 LYS HE2 1 1
4 4600 1 1 59 LYS HE3 H -8.182 18.022 33.986 1.00 . A A . 77 LYS HE3 1 1
4 4601 1 1 59 LYS HG2 H -8.020 14.285 33.714 1.00 . A A . 77 LYS HG2 1 1
4 4602 1 1 59 LYS HG3 H -9.184 14.787 32.512 1.00 . A A . 77 LYS HG3 1 1
4 4603 1 1 59 LYS HZ1 H -6.424 15.650 34.339 1.00 . A A . 77 LYS HZ1 1 1
4 4604 1 1 59 LYS HZ2 H -5.898 17.187 34.173 1.00 . A A . 77 LYS HZ2 1 1
4 4605 1 1 59 LYS HZ3 H -6.771 16.770 35.494 1.00 . A A . 77 LYS HZ3 1 1
4 4606 1 1 59 LYS N N -8.418 12.959 35.909 1.00 . A A . 77 LYS N 1 1
4 4607 1 1 59 LYS NZ N -6.674 16.624 34.498 1.00 . A A . 77 LYS NZ 1 1
4 4608 1 1 59 LYS O O -11.964 12.205 35.641 1.00 . A A . 77 LYS O 1 1
4 4609 1 1 60 ASN C C -11.275 8.804 36.080 1.00 . A A . 78 ASN C 1 1
4 4610 1 1 60 ASN CA C -11.019 9.896 37.145 1.00 . A A . 78 ASN CA 1 1
4 4611 1 1 60 ASN CB C -12.272 10.330 37.950 1.00 . A A . 78 ASN CB 1 1
4 4612 1 1 60 ASN CG C -13.627 9.898 37.395 1.00 . A A . 78 ASN CG 1 1
4 4613 1 1 60 ASN H H -9.313 11.132 36.896 1.00 . A A . 78 ASN H 1 1
4 4614 1 1 60 ASN HA H -10.344 9.418 37.855 1.00 . A A . 78 ASN HA 1 1
4 4615 1 1 60 ASN HB2 H -12.176 9.909 38.938 1.00 . A A . 78 ASN HB2 1 1
4 4616 1 1 60 ASN HB3 H -12.289 11.411 38.082 1.00 . A A . 78 ASN HB3 1 1
4 4617 1 1 60 ASN HD21 H -13.490 11.195 35.866 1.00 . A A . 78 ASN HD21 1 1
4 4618 1 1 60 ASN HD22 H -14.959 10.208 35.926 1.00 . A A . 78 ASN HD22 1 1
4 4619 1 1 60 ASN N N -10.298 11.093 36.671 1.00 . A A . 78 ASN N 1 1
4 4620 1 1 60 ASN ND2 N -14.064 10.478 36.301 1.00 . A A . 78 ASN ND2 1 1
4 4621 1 1 60 ASN O O -11.872 7.766 36.368 1.00 . A A . 78 ASN O 1 1
4 4622 1 1 60 ASN OD1 O -14.317 9.053 37.950 1.00 . A A . 78 ASN OD1 1 1
4 4623 1 1 61 ILE C C -10.055 7.092 33.493 1.00 . A A . 79 ILE C 1 1
4 4624 1 1 61 ILE CA C -11.117 8.186 33.678 1.00 . A A . 79 ILE CA 1 1
4 4625 1 1 61 ILE CB C -11.251 9.071 32.416 1.00 . A A . 79 ILE CB 1 1
4 4626 1 1 61 ILE CD1 C -12.328 11.289 31.549 1.00 . A A . 79 ILE CD1 1 1
4 4627 1 1 61 ILE CG1 C -11.974 10.404 32.748 1.00 . A A . 79 ILE CG1 1 1
4 4628 1 1 61 ILE CG2 C -11.975 8.282 31.313 1.00 . A A . 79 ILE CG2 1 1
4 4629 1 1 61 ILE H H -10.344 9.896 34.680 1.00 . A A . 79 ILE H 1 1
4 4630 1 1 61 ILE HA H -12.082 7.702 33.837 1.00 . A A . 79 ILE HA 1 1
4 4631 1 1 61 ILE HB H -10.250 9.313 32.058 1.00 . A A . 79 ILE HB 1 1
4 4632 1 1 61 ILE HD11 H -11.437 11.455 30.943 1.00 . A A . 79 ILE HD11 1 1
4 4633 1 1 61 ILE HD12 H -13.111 10.823 30.953 1.00 . A A . 79 ILE HD12 1 1
4 4634 1 1 61 ILE HD13 H -12.688 12.251 31.914 1.00 . A A . 79 ILE HD13 1 1
4 4635 1 1 61 ILE HG12 H -12.868 10.206 33.348 1.00 . A A . 79 ILE HG12 1 1
4 4636 1 1 61 ILE HG13 H -11.307 10.999 33.365 1.00 . A A . 79 ILE HG13 1 1
4 4637 1 1 61 ILE HG21 H -13.009 8.086 31.607 1.00 . A A . 79 ILE HG21 1 1
4 4638 1 1 61 ILE HG22 H -11.963 8.859 30.391 1.00 . A A . 79 ILE HG22 1 1
4 4639 1 1 61 ILE HG23 H -11.466 7.336 31.125 1.00 . A A . 79 ILE HG23 1 1
4 4640 1 1 61 ILE N N -10.845 9.036 34.844 1.00 . A A . 79 ILE N 1 1
4 4641 1 1 61 ILE O O -8.857 7.371 33.417 1.00 . A A . 79 ILE O 1 1
4 4642 1 1 62 ASP C C -9.283 4.403 31.755 1.00 . A A . 80 ASP C 1 1
4 4643 1 1 62 ASP CA C -9.635 4.666 33.232 1.00 . A A . 80 ASP CA 1 1
4 4644 1 1 62 ASP CB C -10.274 3.423 33.868 1.00 . A A . 80 ASP CB 1 1
4 4645 1 1 62 ASP CG C -9.386 2.177 33.710 1.00 . A A . 80 ASP CG 1 1
4 4646 1 1 62 ASP H H -11.496 5.684 33.470 1.00 . A A . 80 ASP H 1 1
4 4647 1 1 62 ASP HA H -8.701 4.848 33.768 1.00 . A A . 80 ASP HA 1 1
4 4648 1 1 62 ASP HB2 H -10.435 3.609 34.932 1.00 . A A . 80 ASP HB2 1 1
4 4649 1 1 62 ASP HB3 H -11.246 3.235 33.405 1.00 . A A . 80 ASP HB3 1 1
4 4650 1 1 62 ASP N N -10.501 5.837 33.410 1.00 . A A . 80 ASP N 1 1
4 4651 1 1 62 ASP O O -10.073 3.840 30.992 1.00 . A A . 80 ASP O 1 1
4 4652 1 1 62 ASP OD1 O -8.150 2.318 33.553 1.00 . A A . 80 ASP OD1 1 1
4 4653 1 1 62 ASP OD2 O -9.939 1.054 33.736 1.00 . A A . 80 ASP OD2 1 1
4 4654 1 1 63 ILE C C -7.256 3.100 29.664 1.00 . A A . 81 ILE C 1 1
4 4655 1 1 63 ILE CA C -7.498 4.576 30.020 1.00 . A A . 81 ILE CA 1 1
4 4656 1 1 63 ILE CB C -6.189 5.377 29.851 1.00 . A A . 81 ILE CB 1 1
4 4657 1 1 63 ILE CD1 C -3.775 5.671 30.677 1.00 . A A . 81 ILE CD1 1 1
4 4658 1 1 63 ILE CG1 C -5.154 5.068 30.958 1.00 . A A . 81 ILE CG1 1 1
4 4659 1 1 63 ILE CG2 C -6.535 6.870 29.784 1.00 . A A . 81 ILE CG2 1 1
4 4660 1 1 63 ILE H H -7.470 5.203 32.060 1.00 . A A . 81 ILE H 1 1
4 4661 1 1 63 ILE HA H -8.216 4.949 29.289 1.00 . A A . 81 ILE HA 1 1
4 4662 1 1 63 ILE HB H -5.750 5.106 28.889 1.00 . A A . 81 ILE HB 1 1
4 4663 1 1 63 ILE HD11 H -3.822 6.759 30.704 1.00 . A A . 81 ILE HD11 1 1
4 4664 1 1 63 ILE HD12 H -3.071 5.334 31.439 1.00 . A A . 81 ILE HD12 1 1
4 4665 1 1 63 ILE HD13 H -3.428 5.341 29.699 1.00 . A A . 81 ILE HD13 1 1
4 4666 1 1 63 ILE HG12 H -5.506 5.444 31.919 1.00 . A A . 81 ILE HG12 1 1
4 4667 1 1 63 ILE HG13 H -5.029 3.988 31.040 1.00 . A A . 81 ILE HG13 1 1
4 4668 1 1 63 ILE HG21 H -5.647 7.451 29.540 1.00 . A A . 81 ILE HG21 1 1
4 4669 1 1 63 ILE HG22 H -7.272 7.023 28.996 1.00 . A A . 81 ILE HG22 1 1
4 4670 1 1 63 ILE HG23 H -6.943 7.210 30.735 1.00 . A A . 81 ILE HG23 1 1
4 4671 1 1 63 ILE N N -8.064 4.778 31.365 1.00 . A A . 81 ILE N 1 1
4 4672 1 1 63 ILE O O -7.071 2.774 28.489 1.00 . A A . 81 ILE O 1 1
4 4673 1 1 64 SER C C -8.233 0.092 29.694 1.00 . A A . 82 SER C 1 1
4 4674 1 1 64 SER CA C -7.055 0.760 30.431 1.00 . A A . 82 SER CA 1 1
4 4675 1 1 64 SER CB C -6.803 0.072 31.779 1.00 . A A . 82 SER CB 1 1
4 4676 1 1 64 SER H H -7.429 2.512 31.604 1.00 . A A . 82 SER H 1 1
4 4677 1 1 64 SER HA H -6.163 0.647 29.815 1.00 . A A . 82 SER HA 1 1
4 4678 1 1 64 SER HB2 H -6.092 0.670 32.353 1.00 . A A . 82 SER HB2 1 1
4 4679 1 1 64 SER HB3 H -7.739 0.015 32.334 1.00 . A A . 82 SER HB3 1 1
4 4680 1 1 64 SER HG H -6.097 -1.614 32.487 1.00 . A A . 82 SER HG 1 1
4 4681 1 1 64 SER N N -7.261 2.197 30.652 1.00 . A A . 82 SER N 1 1
4 4682 1 1 64 SER O O -8.070 -0.973 29.088 1.00 . A A . 82 SER O 1 1
4 4683 1 1 64 SER OG O -6.259 -1.227 31.604 1.00 . A A . 82 SER OG 1 1
4 4684 1 1 65 LYS C C -11.045 1.078 27.809 1.00 . A A . 83 LYS C 1 1
4 4685 1 1 65 LYS CA C -10.635 0.218 29.020 1.00 . A A . 83 LYS CA 1 1
4 4686 1 1 65 LYS CB C -11.786 0.129 30.038 1.00 . A A . 83 LYS CB 1 1
4 4687 1 1 65 LYS CD C -12.831 -1.302 31.888 1.00 . A A . 83 LYS CD 1 1
4 4688 1 1 65 LYS CE C -13.309 -0.164 32.800 1.00 . A A . 83 LYS CE 1 1
4 4689 1 1 65 LYS CG C -11.566 -0.991 31.070 1.00 . A A . 83 LYS CG 1 1
4 4690 1 1 65 LYS H H -9.477 1.619 30.165 1.00 . A A . 83 LYS H 1 1
4 4691 1 1 65 LYS HA H -10.439 -0.790 28.656 1.00 . A A . 83 LYS HA 1 1
4 4692 1 1 65 LYS HB2 H -11.902 1.089 30.548 1.00 . A A . 83 LYS HB2 1 1
4 4693 1 1 65 LYS HB3 H -12.709 -0.080 29.496 1.00 . A A . 83 LYS HB3 1 1
4 4694 1 1 65 LYS HD2 H -13.637 -1.542 31.192 1.00 . A A . 83 LYS HD2 1 1
4 4695 1 1 65 LYS HD3 H -12.650 -2.191 32.492 1.00 . A A . 83 LYS HD3 1 1
4 4696 1 1 65 LYS HE2 H -13.334 0.772 32.235 1.00 . A A . 83 LYS HE2 1 1
4 4697 1 1 65 LYS HE3 H -14.334 -0.387 33.111 1.00 . A A . 83 LYS HE3 1 1
4 4698 1 1 65 LYS HG2 H -11.283 -1.902 30.540 1.00 . A A . 83 LYS HG2 1 1
4 4699 1 1 65 LYS HG3 H -10.748 -0.723 31.739 1.00 . A A . 83 LYS HG3 1 1
4 4700 1 1 65 LYS HZ1 H -12.822 0.688 34.630 1.00 . A A . 83 LYS HZ1 1 1
4 4701 1 1 65 LYS HZ2 H -12.401 -0.884 34.528 1.00 . A A . 83 LYS HZ2 1 1
4 4702 1 1 65 LYS HZ3 H -11.504 0.261 33.767 1.00 . A A . 83 LYS HZ3 1 1
4 4703 1 1 65 LYS N N -9.420 0.724 29.690 1.00 . A A . 83 LYS N 1 1
4 4704 1 1 65 LYS NZ N -12.457 -0.020 34.008 1.00 . A A . 83 LYS NZ 1 1
4 4705 1 1 65 LYS O O -10.913 2.303 27.864 1.00 . A A . 83 LYS O 1 1
4 4706 1 1 66 PRO C C -13.353 1.943 25.615 1.00 . A A . 84 PRO C 1 1
4 4707 1 1 66 PRO CA C -12.012 1.194 25.509 1.00 . A A . 84 PRO CA 1 1
4 4708 1 1 66 PRO CB C -12.024 0.122 24.416 1.00 . A A . 84 PRO CB 1 1
4 4709 1 1 66 PRO CD C -11.789 -0.956 26.538 1.00 . A A . 84 PRO CD 1 1
4 4710 1 1 66 PRO CG C -12.474 -1.122 25.182 1.00 . A A . 84 PRO CG 1 1
4 4711 1 1 66 PRO HA H -11.275 1.956 25.296 1.00 . A A . 84 PRO HA 1 1
4 4712 1 1 66 PRO HB2 H -12.696 0.356 23.590 1.00 . A A . 84 PRO HB2 1 1
4 4713 1 1 66 PRO HB3 H -11.009 -0.023 24.047 1.00 . A A . 84 PRO HB3 1 1
4 4714 1 1 66 PRO HD2 H -12.412 -1.375 27.329 1.00 . A A . 84 PRO HD2 1 1
4 4715 1 1 66 PRO HD3 H -10.821 -1.460 26.515 1.00 . A A . 84 PRO HD3 1 1
4 4716 1 1 66 PRO HG2 H -13.557 -1.103 25.313 1.00 . A A . 84 PRO HG2 1 1
4 4717 1 1 66 PRO HG3 H -12.163 -2.040 24.682 1.00 . A A . 84 PRO HG3 1 1
4 4718 1 1 66 PRO N N -11.583 0.478 26.721 1.00 . A A . 84 PRO N 1 1
4 4719 1 1 66 PRO O O -13.883 2.454 24.627 1.00 . A A . 84 PRO O 1 1
4 4720 1 1 67 GLY C C -14.840 4.142 27.817 1.00 . A A . 85 GLY C 1 1
4 4721 1 1 67 GLY CA C -15.106 2.757 27.206 1.00 . A A . 85 GLY CA 1 1
4 4722 1 1 67 GLY H H -13.316 1.630 27.560 1.00 . A A . 85 GLY H 1 1
4 4723 1 1 67 GLY HA2 H -15.739 2.887 26.328 1.00 . A A . 85 GLY HA2 1 1
4 4724 1 1 67 GLY HA3 H -15.652 2.159 27.936 1.00 . A A . 85 GLY HA3 1 1
4 4725 1 1 67 GLY N N -13.874 2.045 26.833 1.00 . A A . 85 GLY N 1 1
4 4726 1 1 67 GLY O O -15.754 4.763 28.366 1.00 . A A . 85 GLY O 1 1
4 4727 1 1 68 ALA C C -13.790 7.125 27.577 1.00 . A A . 86 ALA C 1 1
4 4728 1 1 68 ALA CA C -13.138 5.903 28.272 1.00 . A A . 86 ALA CA 1 1
4 4729 1 1 68 ALA CB C -11.607 5.937 28.151 1.00 . A A . 86 ALA CB 1 1
4 4730 1 1 68 ALA H H -12.898 4.034 27.296 1.00 . A A . 86 ALA H 1 1
4 4731 1 1 68 ALA HA H -13.396 5.951 29.331 1.00 . A A . 86 ALA HA 1 1
4 4732 1 1 68 ALA HB1 H -11.312 5.902 27.101 1.00 . A A . 86 ALA HB1 1 1
4 4733 1 1 68 ALA HB2 H -11.214 6.847 28.599 1.00 . A A . 86 ALA HB2 1 1
4 4734 1 1 68 ALA HB3 H -11.174 5.082 28.672 1.00 . A A . 86 ALA HB3 1 1
4 4735 1 1 68 ALA N N -13.590 4.615 27.748 1.00 . A A . 86 ALA N 1 1
4 4736 1 1 68 ALA O O -14.403 7.024 26.508 1.00 . A A . 86 ALA O 1 1
4 4737 1 1 69 ASP C C -13.029 10.693 27.884 1.00 . A A . 87 ASP C 1 1
4 4738 1 1 69 ASP CA C -14.117 9.606 27.733 1.00 . A A . 87 ASP CA 1 1
4 4739 1 1 69 ASP CB C -15.419 9.924 28.493 1.00 . A A . 87 ASP CB 1 1
4 4740 1 1 69 ASP CG C -16.171 11.147 27.932 1.00 . A A . 87 ASP CG 1 1
4 4741 1 1 69 ASP H H -13.086 8.293 29.053 1.00 . A A . 87 ASP H 1 1
4 4742 1 1 69 ASP HA H -14.349 9.538 26.669 1.00 . A A . 87 ASP HA 1 1
4 4743 1 1 69 ASP HB2 H -16.084 9.060 28.425 1.00 . A A . 87 ASP HB2 1 1
4 4744 1 1 69 ASP HB3 H -15.185 10.079 29.548 1.00 . A A . 87 ASP HB3 1 1
4 4745 1 1 69 ASP N N -13.609 8.300 28.190 1.00 . A A . 87 ASP N 1 1
4 4746 1 1 69 ASP O O -13.275 11.825 28.304 1.00 . A A . 87 ASP O 1 1
4 4747 1 1 69 ASP OD1 O -16.254 11.300 26.688 1.00 . A A . 87 ASP OD1 1 1
4 4748 1 1 69 ASP OD2 O -16.739 11.928 28.733 1.00 . A A . 87 ASP OD2 1 1
4 4749 1 1 70 VAL C C -10.497 12.258 26.658 1.00 . A A . 88 VAL C 1 1
4 4750 1 1 70 VAL CA C -10.567 11.134 27.700 1.00 . A A . 88 VAL CA 1 1
4 4751 1 1 70 VAL CB C -9.294 10.263 27.721 1.00 . A A . 88 VAL CB 1 1
4 4752 1 1 70 VAL CG1 C -9.182 9.547 29.071 1.00 . A A . 88 VAL CG1 1 1
4 4753 1 1 70 VAL CG2 C -9.208 9.204 26.611 1.00 . A A . 88 VAL CG2 1 1
4 4754 1 1 70 VAL H H -11.648 9.362 27.276 1.00 . A A . 88 VAL H 1 1
4 4755 1 1 70 VAL HA H -10.605 11.645 28.663 1.00 . A A . 88 VAL HA 1 1
4 4756 1 1 70 VAL HB H -8.437 10.923 27.635 1.00 . A A . 88 VAL HB 1 1
4 4757 1 1 70 VAL HG11 H -9.346 10.254 29.886 1.00 . A A . 88 VAL HG11 1 1
4 4758 1 1 70 VAL HG12 H -9.917 8.748 29.144 1.00 . A A . 88 VAL HG12 1 1
4 4759 1 1 70 VAL HG13 H -8.184 9.129 29.175 1.00 . A A . 88 VAL HG13 1 1
4 4760 1 1 70 VAL HG21 H -8.251 8.686 26.677 1.00 . A A . 88 VAL HG21 1 1
4 4761 1 1 70 VAL HG22 H -10.006 8.469 26.708 1.00 . A A . 88 VAL HG22 1 1
4 4762 1 1 70 VAL HG23 H -9.273 9.677 25.633 1.00 . A A . 88 VAL HG23 1 1
4 4763 1 1 70 VAL N N -11.781 10.311 27.592 1.00 . A A . 88 VAL N 1 1
4 4764 1 1 70 VAL O O -9.823 12.163 25.632 1.00 . A A . 88 VAL O 1 1
4 4765 1 1 71 LYS C C -11.228 15.804 26.922 1.00 . A A . 89 LYS C 1 1
4 4766 1 1 71 LYS CA C -11.348 14.531 26.074 1.00 . A A . 89 LYS CA 1 1
4 4767 1 1 71 LYS CB C -12.658 14.355 25.296 1.00 . A A . 89 LYS CB 1 1
4 4768 1 1 71 LYS CD C -14.530 15.103 23.918 1.00 . A A . 89 LYS CD 1 1
4 4769 1 1 71 LYS CE C -15.014 16.059 22.829 1.00 . A A . 89 LYS CE 1 1
4 4770 1 1 71 LYS CG C -13.244 15.586 24.611 1.00 . A A . 89 LYS CG 1 1
4 4771 1 1 71 LYS H H -11.835 13.305 27.727 1.00 . A A . 89 LYS H 1 1
4 4772 1 1 71 LYS HA H -10.520 14.557 25.368 1.00 . A A . 89 LYS HA 1 1
4 4773 1 1 71 LYS HB2 H -12.461 13.617 24.510 1.00 . A A . 89 LYS HB2 1 1
4 4774 1 1 71 LYS HB3 H -13.420 13.958 25.971 1.00 . A A . 89 LYS HB3 1 1
4 4775 1 1 71 LYS HD2 H -14.332 14.133 23.455 1.00 . A A . 89 LYS HD2 1 1
4 4776 1 1 71 LYS HD3 H -15.311 14.975 24.670 1.00 . A A . 89 LYS HD3 1 1
4 4777 1 1 71 LYS HE2 H -15.131 17.056 23.264 1.00 . A A . 89 LYS HE2 1 1
4 4778 1 1 71 LYS HE3 H -14.237 16.114 22.060 1.00 . A A . 89 LYS HE3 1 1
4 4779 1 1 71 LYS HG2 H -13.460 16.359 25.348 1.00 . A A . 89 LYS HG2 1 1
4 4780 1 1 71 LYS HG3 H -12.530 15.961 23.884 1.00 . A A . 89 LYS HG3 1 1
4 4781 1 1 71 LYS HZ1 H -17.033 15.569 22.922 1.00 . A A . 89 LYS HZ1 1 1
4 4782 1 1 71 LYS HZ2 H -16.602 16.251 21.505 1.00 . A A . 89 LYS HZ2 1 1
4 4783 1 1 71 LYS HZ3 H -16.213 14.696 21.810 1.00 . A A . 89 LYS HZ3 1 1
4 4784 1 1 71 LYS N N -11.235 13.338 26.914 1.00 . A A . 89 LYS N 1 1
4 4785 1 1 71 LYS NZ N -16.298 15.612 22.229 1.00 . A A . 89 LYS NZ 1 1
4 4786 1 1 71 LYS O O -11.693 15.858 28.064 1.00 . A A . 89 LYS O 1 1
4 4787 1 1 72 CYS C C -11.333 18.967 27.383 1.00 . A A . 90 CYS C 1 1
4 4788 1 1 72 CYS CA C -10.154 18.065 26.941 1.00 . A A . 90 CYS CA 1 1
4 4789 1 1 72 CYS CB C -9.204 18.694 25.913 1.00 . A A . 90 CYS CB 1 1
4 4790 1 1 72 CYS H H -10.179 16.618 25.417 1.00 . A A . 90 CYS H 1 1
4 4791 1 1 72 CYS HA H -9.554 17.854 27.821 1.00 . A A . 90 CYS HA 1 1
4 4792 1 1 72 CYS HB2 H -8.420 17.956 25.719 1.00 . A A . 90 CYS HB2 1 1
4 4793 1 1 72 CYS HB3 H -9.739 18.864 24.979 1.00 . A A . 90 CYS HB3 1 1
4 4794 1 1 72 CYS N N -10.530 16.785 26.352 1.00 . A A . 90 CYS N 1 1
4 4795 1 1 72 CYS O O -12.508 18.699 27.115 1.00 . A A . 90 CYS O 1 1
4 4796 1 1 72 CYS SG S -8.401 20.240 26.424 1.00 . A A . 90 CYS SG 1 1
4 4797 1 1 73 ASP C C -11.494 22.519 28.120 1.00 . A A . 91 ASP C 1 1
4 4798 1 1 73 ASP CA C -11.879 21.104 28.586 1.00 . A A . 91 ASP CA 1 1
4 4799 1 1 73 ASP CB C -11.812 21.052 30.118 1.00 . A A . 91 ASP CB 1 1
4 4800 1 1 73 ASP CG C -12.946 21.834 30.810 1.00 . A A . 91 ASP CG 1 1
4 4801 1 1 73 ASP H H -9.991 20.180 28.194 1.00 . A A . 91 ASP H 1 1
4 4802 1 1 73 ASP HA H -12.902 20.909 28.262 1.00 . A A . 91 ASP HA 1 1
4 4803 1 1 73 ASP HB2 H -11.863 20.016 30.427 1.00 . A A . 91 ASP HB2 1 1
4 4804 1 1 73 ASP HB3 H -10.838 21.432 30.440 1.00 . A A . 91 ASP HB3 1 1
4 4805 1 1 73 ASP N N -10.986 20.063 28.054 1.00 . A A . 91 ASP N 1 1
4 4806 1 1 73 ASP O O -12.236 23.477 28.351 1.00 . A A . 91 ASP O 1 1
4 4807 1 1 73 ASP OD1 O -14.134 21.477 30.621 1.00 . A A . 91 ASP OD1 1 1
4 4808 1 1 73 ASP OD2 O -12.650 22.764 31.600 1.00 . A A . 91 ASP OD2 1 1
4 4809 1 1 74 ILE C C -10.448 24.260 25.623 1.00 . A A . 92 ILE C 1 1
4 4810 1 1 74 ILE CA C -9.845 23.969 27.002 1.00 . A A . 92 ILE CA 1 1
4 4811 1 1 74 ILE CB C -8.299 24.005 26.918 1.00 . A A . 92 ILE CB 1 1
4 4812 1 1 74 ILE CD1 C -6.136 23.634 28.307 1.00 . A A . 92 ILE CD1 1 1
4 4813 1 1 74 ILE CG1 C -7.669 23.641 28.285 1.00 . A A . 92 ILE CG1 1 1
4 4814 1 1 74 ILE CG2 C -7.833 25.390 26.426 1.00 . A A . 92 ILE CG2 1 1
4 4815 1 1 74 ILE H H -9.758 21.844 27.313 1.00 . A A . 92 ILE H 1 1
4 4816 1 1 74 ILE HA H -10.180 24.718 27.718 1.00 . A A . 92 ILE HA 1 1
4 4817 1 1 74 ILE HB H -7.984 23.273 26.171 1.00 . A A . 92 ILE HB 1 1
4 4818 1 1 74 ILE HD11 H -5.792 23.203 29.247 1.00 . A A . 92 ILE HD11 1 1
4 4819 1 1 74 ILE HD12 H -5.753 23.037 27.479 1.00 . A A . 92 ILE HD12 1 1
4 4820 1 1 74 ILE HD13 H -5.755 24.653 28.238 1.00 . A A . 92 ILE HD13 1 1
4 4821 1 1 74 ILE HG12 H -8.024 24.340 29.043 1.00 . A A . 92 ILE HG12 1 1
4 4822 1 1 74 ILE HG13 H -7.993 22.641 28.574 1.00 . A A . 92 ILE HG13 1 1
4 4823 1 1 74 ILE HG21 H -6.752 25.400 26.303 1.00 . A A . 92 ILE HG21 1 1
4 4824 1 1 74 ILE HG22 H -8.265 25.615 25.450 1.00 . A A . 92 ILE HG22 1 1
4 4825 1 1 74 ILE HG23 H -8.125 26.161 27.139 1.00 . A A . 92 ILE HG23 1 1
4 4826 1 1 74 ILE N N -10.330 22.667 27.475 1.00 . A A . 92 ILE N 1 1
4 4827 1 1 74 ILE O O -11.160 25.247 25.427 1.00 . A A . 92 ILE O 1 1
4 4828 1 1 75 CYS C C -11.617 22.235 23.011 1.00 . A A . 93 CYS C 1 1
4 4829 1 1 75 CYS CA C -10.583 23.351 23.292 1.00 . A A . 93 CYS CA 1 1
4 4830 1 1 75 CYS CB C -9.323 23.168 22.445 1.00 . A A . 93 CYS CB 1 1
4 4831 1 1 75 CYS H H -9.543 22.600 24.947 1.00 . A A . 93 CYS H 1 1
4 4832 1 1 75 CYS HA H -11.010 24.315 23.040 1.00 . A A . 93 CYS HA 1 1
4 4833 1 1 75 CYS HB2 H -9.594 23.138 21.388 1.00 . A A . 93 CYS HB2 1 1
4 4834 1 1 75 CYS HB3 H -8.644 24.007 22.607 1.00 . A A . 93 CYS HB3 1 1
4 4835 1 1 75 CYS N N -10.159 23.358 24.685 1.00 . A A . 93 CYS N 1 1
4 4836 1 1 75 CYS O O -12.182 22.162 21.917 1.00 . A A . 93 CYS O 1 1
4 4837 1 1 75 CYS SG S -8.515 21.618 22.930 1.00 . A A . 93 CYS SG 1 1
4 4838 1 1 76 HIS C C -12.369 19.115 22.987 1.00 . A A . 94 HIS C 1 1
4 4839 1 1 76 HIS CA C -12.764 20.226 23.981 1.00 . A A . 94 HIS CA 1 1
4 4840 1 1 76 HIS CB C -14.232 20.682 23.877 1.00 . A A . 94 HIS CB 1 1
4 4841 1 1 76 HIS CD2 C -15.088 21.285 26.222 1.00 . A A . 94 HIS CD2 1 1
4 4842 1 1 76 HIS CE1 C -15.040 23.481 26.107 1.00 . A A . 94 HIS CE1 1 1
4 4843 1 1 76 HIS CG C -14.641 21.633 24.975 1.00 . A A . 94 HIS CG 1 1
4 4844 1 1 76 HIS H H -11.357 21.534 24.868 1.00 . A A . 94 HIS H 1 1
4 4845 1 1 76 HIS HA H -12.671 19.754 24.955 1.00 . A A . 94 HIS HA 1 1
4 4846 1 1 76 HIS HB2 H -14.406 21.153 22.909 1.00 . A A . 94 HIS HB2 1 1
4 4847 1 1 76 HIS HB3 H -14.881 19.808 23.936 1.00 . A A . 94 HIS HB3 1 1
4 4848 1 1 76 HIS HD1 H -14.337 23.575 24.130 1.00 . A A . 94 HIS HD1 1 1
4 4849 1 1 76 HIS HD2 H -15.214 20.274 26.589 1.00 . A A . 94 HIS HD2 1 1
4 4850 1 1 76 HIS HE1 H -15.125 24.534 26.359 1.00 . A A . 94 HIS HE1 1 1
4 4851 1 1 76 HIS N N -11.861 21.376 24.010 1.00 . A A . 94 HIS N 1 1
4 4852 1 1 76 HIS ND1 N -14.618 23.010 24.921 1.00 . A A . 94 HIS ND1 1 1
4 4853 1 1 76 HIS NE2 N -15.350 22.466 26.932 1.00 . A A . 94 HIS NE2 1 1
4 4854 1 1 76 HIS O O -13.219 18.311 22.606 1.00 . A A . 94 HIS O 1 1
4 4855 1 1 77 TYR C C -10.367 16.629 22.407 1.00 . A A . 95 TYR C 1 1
4 4856 1 1 77 TYR CA C -10.650 17.953 21.664 1.00 . A A . 95 TYR CA 1 1
4 4857 1 1 77 TYR CB C -9.418 18.393 20.852 1.00 . A A . 95 TYR CB 1 1
4 4858 1 1 77 TYR CD1 C -10.223 20.529 19.810 1.00 . A A . 95 TYR CD1 1 1
4 4859 1 1 77 TYR CD2 C -9.899 18.590 18.370 1.00 . A A . 95 TYR CD2 1 1
4 4860 1 1 77 TYR CE1 C -10.724 21.272 18.731 1.00 . A A . 95 TYR CE1 1 1
4 4861 1 1 77 TYR CE2 C -10.403 19.328 17.277 1.00 . A A . 95 TYR CE2 1 1
4 4862 1 1 77 TYR CG C -9.825 19.194 19.638 1.00 . A A . 95 TYR CG 1 1
4 4863 1 1 77 TYR CZ C -10.823 20.670 17.457 1.00 . A A . 95 TYR CZ 1 1
4 4864 1 1 77 TYR H H -10.420 19.698 22.884 1.00 . A A . 95 TYR H 1 1
4 4865 1 1 77 TYR HA H -11.448 17.782 20.945 1.00 . A A . 95 TYR HA 1 1
4 4866 1 1 77 TYR HB2 H -8.751 19.007 21.450 1.00 . A A . 95 TYR HB2 1 1
4 4867 1 1 77 TYR HB3 H -8.836 17.516 20.558 1.00 . A A . 95 TYR HB3 1 1
4 4868 1 1 77 TYR HD1 H -10.164 20.977 20.787 1.00 . A A . 95 TYR HD1 1 1
4 4869 1 1 77 TYR HD2 H -9.568 17.565 18.250 1.00 . A A . 95 TYR HD2 1 1
4 4870 1 1 77 TYR HE1 H -11.044 22.294 18.899 1.00 . A A . 95 TYR HE1 1 1
4 4871 1 1 77 TYR HE2 H -10.471 18.868 16.302 1.00 . A A . 95 TYR HE2 1 1
4 4872 1 1 77 TYR HH H -11.343 20.865 15.586 1.00 . A A . 95 TYR HH 1 1
4 4873 1 1 77 TYR N N -11.103 19.025 22.561 1.00 . A A . 95 TYR N 1 1
4 4874 1 1 77 TYR O O -9.863 16.634 23.533 1.00 . A A . 95 TYR O 1 1
4 4875 1 1 77 TYR OH O -11.316 21.386 16.408 1.00 . A A . 95 TYR OH 1 1
4 4876 1 1 78 PRO C C -8.783 14.030 22.446 1.00 . A A . 96 PRO C 1 1
4 4877 1 1 78 PRO CA C -10.305 14.166 22.369 1.00 . A A . 96 PRO CA 1 1
4 4878 1 1 78 PRO CB C -10.916 13.095 21.462 1.00 . A A . 96 PRO CB 1 1
4 4879 1 1 78 PRO CD C -11.324 15.260 20.538 1.00 . A A . 96 PRO CD 1 1
4 4880 1 1 78 PRO CG C -11.930 13.874 20.638 1.00 . A A . 96 PRO CG 1 1
4 4881 1 1 78 PRO HA H -10.712 14.079 23.368 1.00 . A A . 96 PRO HA 1 1
4 4882 1 1 78 PRO HB2 H -10.160 12.662 20.804 1.00 . A A . 96 PRO HB2 1 1
4 4883 1 1 78 PRO HB3 H -11.412 12.323 22.051 1.00 . A A . 96 PRO HB3 1 1
4 4884 1 1 78 PRO HD2 H -10.571 15.256 19.767 1.00 . A A . 96 PRO HD2 1 1
4 4885 1 1 78 PRO HD3 H -12.110 15.987 20.331 1.00 . A A . 96 PRO HD3 1 1
4 4886 1 1 78 PRO HG2 H -12.077 13.446 19.649 1.00 . A A . 96 PRO HG2 1 1
4 4887 1 1 78 PRO HG3 H -12.852 13.941 21.206 1.00 . A A . 96 PRO HG3 1 1
4 4888 1 1 78 PRO N N -10.671 15.462 21.808 1.00 . A A . 96 PRO N 1 1
4 4889 1 1 78 PRO O O -8.052 14.447 21.547 1.00 . A A . 96 PRO O 1 1
4 4890 1 1 79 ILE C C -6.415 11.931 23.152 1.00 . A A . 97 ILE C 1 1
4 4891 1 1 79 ILE CA C -6.894 13.220 23.816 1.00 . A A . 97 ILE CA 1 1
4 4892 1 1 79 ILE CB C -6.661 13.225 25.337 1.00 . A A . 97 ILE CB 1 1
4 4893 1 1 79 ILE CD1 C -5.899 15.653 25.886 1.00 . A A . 97 ILE CD1 1 1
4 4894 1 1 79 ILE CG1 C -7.009 14.610 25.950 1.00 . A A . 97 ILE CG1 1 1
4 4895 1 1 79 ILE CG2 C -5.306 12.644 25.738 1.00 . A A . 97 ILE CG2 1 1
4 4896 1 1 79 ILE H H -8.993 13.070 24.197 1.00 . A A . 97 ILE H 1 1
4 4897 1 1 79 ILE HA H -6.333 14.055 23.403 1.00 . A A . 97 ILE HA 1 1
4 4898 1 1 79 ILE HB H -7.332 12.506 25.748 1.00 . A A . 97 ILE HB 1 1
4 4899 1 1 79 ILE HD11 H -5.431 15.614 24.907 1.00 . A A . 97 ILE HD11 1 1
4 4900 1 1 79 ILE HD12 H -6.340 16.641 26.051 1.00 . A A . 97 ILE HD12 1 1
4 4901 1 1 79 ILE HD13 H -5.156 15.458 26.655 1.00 . A A . 97 ILE HD13 1 1
4 4902 1 1 79 ILE HG12 H -7.864 15.038 25.431 1.00 . A A . 97 ILE HG12 1 1
4 4903 1 1 79 ILE HG13 H -7.313 14.504 26.990 1.00 . A A . 97 ILE HG13 1 1
4 4904 1 1 79 ILE HG21 H -5.332 11.558 25.656 1.00 . A A . 97 ILE HG21 1 1
4 4905 1 1 79 ILE HG22 H -4.529 13.008 25.086 1.00 . A A . 97 ILE HG22 1 1
4 4906 1 1 79 ILE HG23 H -5.086 12.904 26.769 1.00 . A A . 97 ILE HG23 1 1
4 4907 1 1 79 ILE N N -8.316 13.422 23.528 1.00 . A A . 97 ILE N 1 1
4 4908 1 1 79 ILE O O -7.019 10.865 23.286 1.00 . A A . 97 ILE O 1 1
4 4909 1 1 80 GLN C C -3.268 10.759 22.102 1.00 . A A . 98 GLN C 1 1
4 4910 1 1 80 GLN CA C -4.702 10.977 21.630 1.00 . A A . 98 GLN CA 1 1
4 4911 1 1 80 GLN CB C -4.745 11.377 20.142 1.00 . A A . 98 GLN CB 1 1
4 4912 1 1 80 GLN CD C -6.200 12.681 18.520 1.00 . A A . 98 GLN CD 1 1
4 4913 1 1 80 GLN CG C -6.168 11.589 19.588 1.00 . A A . 98 GLN CG 1 1
4 4914 1 1 80 GLN H H -4.922 12.986 22.333 1.00 . A A . 98 GLN H 1 1
4 4915 1 1 80 GLN HA H -5.233 10.033 21.771 1.00 . A A . 98 GLN HA 1 1
4 4916 1 1 80 GLN HB2 H -4.175 12.301 20.024 1.00 . A A . 98 GLN HB2 1 1
4 4917 1 1 80 GLN HB3 H -4.251 10.608 19.547 1.00 . A A . 98 GLN HB3 1 1
4 4918 1 1 80 GLN HE21 H -6.148 14.171 19.898 1.00 . A A . 98 GLN HE21 1 1
4 4919 1 1 80 GLN HE22 H -6.207 14.660 18.206 1.00 . A A . 98 GLN HE22 1 1
4 4920 1 1 80 GLN HG2 H -6.533 10.652 19.167 1.00 . A A . 98 GLN HG2 1 1
4 4921 1 1 80 GLN HG3 H -6.858 11.884 20.376 1.00 . A A . 98 GLN HG3 1 1
4 4922 1 1 80 GLN N N -5.317 12.050 22.413 1.00 . A A . 98 GLN N 1 1
4 4923 1 1 80 GLN NE2 N -6.186 13.940 18.907 1.00 . A A . 98 GLN NE2 1 1
4 4924 1 1 80 GLN O O -2.440 11.656 22.020 1.00 . A A . 98 GLN O 1 1
4 4925 1 1 80 GLN OE1 O -6.234 12.422 17.323 1.00 . A A . 98 GLN OE1 1 1
4 4926 1 1 81 PHE C C -0.530 8.940 22.158 1.00 . A A . 99 PHE C 1 1
4 4927 1 1 81 PHE CA C -1.650 9.212 23.179 1.00 . A A . 99 PHE CA 1 1
4 4928 1 1 81 PHE CB C -1.854 8.037 24.146 1.00 . A A . 99 PHE CB 1 1
4 4929 1 1 81 PHE CD1 C -2.884 9.222 26.130 1.00 . A A . 99 PHE CD1 1 1
4 4930 1 1 81 PHE CD2 C -4.179 7.492 25.009 1.00 . A A . 99 PHE CD2 1 1
4 4931 1 1 81 PHE CE1 C -3.965 9.474 26.992 1.00 . A A . 99 PHE CE1 1 1
4 4932 1 1 81 PHE CE2 C -5.259 7.741 25.873 1.00 . A A . 99 PHE CE2 1 1
4 4933 1 1 81 PHE CG C -2.992 8.239 25.130 1.00 . A A . 99 PHE CG 1 1
4 4934 1 1 81 PHE CZ C -5.155 8.737 26.858 1.00 . A A . 99 PHE CZ 1 1
4 4935 1 1 81 PHE H H -3.696 8.876 22.681 1.00 . A A . 99 PHE H 1 1
4 4936 1 1 81 PHE HA H -1.298 10.073 23.729 1.00 . A A . 99 PHE HA 1 1
4 4937 1 1 81 PHE HB2 H -2.032 7.128 23.567 1.00 . A A . 99 PHE HB2 1 1
4 4938 1 1 81 PHE HB3 H -0.939 7.897 24.711 1.00 . A A . 99 PHE HB3 1 1
4 4939 1 1 81 PHE HD1 H -1.972 9.793 26.230 1.00 . A A . 99 PHE HD1 1 1
4 4940 1 1 81 PHE HD2 H -4.271 6.734 24.242 1.00 . A A . 99 PHE HD2 1 1
4 4941 1 1 81 PHE HE1 H -3.881 10.242 27.747 1.00 . A A . 99 PHE HE1 1 1
4 4942 1 1 81 PHE HE2 H -6.175 7.172 25.773 1.00 . A A . 99 PHE HE2 1 1
4 4943 1 1 81 PHE HZ H -5.995 8.935 27.507 1.00 . A A . 99 PHE HZ 1 1
4 4944 1 1 81 PHE N N -2.963 9.570 22.618 1.00 . A A . 99 PHE N 1 1
4 4945 1 1 81 PHE O O 0.560 8.488 22.520 1.00 . A A . 99 PHE O 1 1
4 4946 1 1 82 LYS C C -0.445 9.878 18.533 1.00 . A A . 100 LYS C 1 1
4 4947 1 1 82 LYS CA C 0.065 9.038 19.717 1.00 . A A . 100 LYS CA 1 1
4 4948 1 1 82 LYS CB C 0.065 7.530 19.388 1.00 . A A . 100 LYS CB 1 1
4 4949 1 1 82 LYS CD C 2.392 7.421 18.290 1.00 . A A . 100 LYS CD 1 1
4 4950 1 1 82 LYS CE C 3.235 6.824 17.152 1.00 . A A . 100 LYS CE 1 1
4 4951 1 1 82 LYS CG C 0.894 7.089 18.171 1.00 . A A . 100 LYS CG 1 1
4 4952 1 1 82 LYS H H -1.724 9.602 20.721 1.00 . A A . 100 LYS H 1 1
4 4953 1 1 82 LYS HA H 1.075 9.364 19.969 1.00 . A A . 100 LYS HA 1 1
4 4954 1 1 82 LYS HB2 H 0.429 6.987 20.261 1.00 . A A . 100 LYS HB2 1 1
4 4955 1 1 82 LYS HB3 H -0.967 7.215 19.223 1.00 . A A . 100 LYS HB3 1 1
4 4956 1 1 82 LYS HD2 H 2.540 8.500 18.308 1.00 . A A . 100 LYS HD2 1 1
4 4957 1 1 82 LYS HD3 H 2.765 7.018 19.233 1.00 . A A . 100 LYS HD3 1 1
4 4958 1 1 82 LYS HE2 H 4.282 7.086 17.333 1.00 . A A . 100 LYS HE2 1 1
4 4959 1 1 82 LYS HE3 H 3.158 5.732 17.189 1.00 . A A . 100 LYS HE3 1 1
4 4960 1 1 82 LYS HG2 H 0.783 6.009 18.067 1.00 . A A . 100 LYS HG2 1 1
4 4961 1 1 82 LYS HG3 H 0.476 7.555 17.279 1.00 . A A . 100 LYS HG3 1 1
4 4962 1 1 82 LYS HZ1 H 2.775 8.335 15.775 1.00 . A A . 100 LYS HZ1 1 1
4 4963 1 1 82 LYS HZ2 H 3.482 7.022 15.097 1.00 . A A . 100 LYS HZ2 1 1
4 4964 1 1 82 LYS HZ3 H 1.917 6.965 15.548 1.00 . A A . 100 LYS HZ3 1 1
4 4965 1 1 82 LYS N N -0.808 9.216 20.884 1.00 . A A . 100 LYS N 1 1
4 4966 1 1 82 LYS NZ N 2.827 7.315 15.809 1.00 . A A . 100 LYS NZ 1 1
4 4967 1 1 82 LYS O O -1.648 10.137 18.428 1.00 . A A . 100 LYS O 1 1
4 4968 1 1 83 THR C C 1.067 10.514 15.234 1.00 . A A . 101 THR C 1 1
4 4969 1 1 83 THR CA C 0.229 11.044 16.399 1.00 . A A . 101 THR CA 1 1
4 4970 1 1 83 THR CB C 0.523 12.539 16.584 1.00 . A A . 101 THR CB 1 1
4 4971 1 1 83 THR CG2 C -0.538 13.230 17.442 1.00 . A A . 101 THR CG2 1 1
4 4972 1 1 83 THR H H 1.422 10.002 17.809 1.00 . A A . 101 THR H 1 1
4 4973 1 1 83 THR HA H -0.815 10.942 16.103 1.00 . A A . 101 THR HA 1 1
4 4974 1 1 83 THR HB H 0.528 13.022 15.607 1.00 . A A . 101 THR HB 1 1
4 4975 1 1 83 THR HG1 H 2.449 12.286 16.647 1.00 . A A . 101 THR HG1 1 1
4 4976 1 1 83 THR HG21 H -0.295 14.287 17.536 1.00 . A A . 101 THR HG21 1 1
4 4977 1 1 83 THR HG22 H -1.514 13.132 16.966 1.00 . A A . 101 THR HG22 1 1
4 4978 1 1 83 THR HG23 H -0.579 12.785 18.434 1.00 . A A . 101 THR HG23 1 1
4 4979 1 1 83 THR N N 0.465 10.268 17.637 1.00 . A A . 101 THR N 1 1
4 4980 1 1 83 THR O O 2.179 9.991 15.484 1.00 . A A . 101 THR O 1 1
4 4981 1 1 83 THR OXT O 0.593 10.585 14.079 1.00 . A A . 101 THR OXT 1 1
4 4982 1 1 83 THR OG1 O 1.783 12.733 17.197 1.00 . A A . 101 THR OG1 1 1
4 4983 2 2 1 ZN ZN ZN 4.878 16.686 30.915 1.00 . B A . 201 ZN ZN 1 1
4 4984 3 2 1 ZN ZN ZN -7.291 20.399 24.421 1.00 . C A . 202 ZN ZN 1 1
5 4985 1 1 1 VAL C C 19.993 -7.134 31.688 1.00 . A A . 19 VAL C 1 1
5 4986 1 1 1 VAL CA C 21.315 -6.543 32.184 1.00 . A A . 19 VAL CA 1 1
5 4987 1 1 1 VAL CB C 21.288 -4.998 32.097 1.00 . A A . 19 VAL CB 1 1
5 4988 1 1 1 VAL CG1 C 22.467 -4.380 32.860 1.00 . A A . 19 VAL CG1 1 1
5 4989 1 1 1 VAL CG2 C 21.286 -4.444 30.665 1.00 . A A . 19 VAL CG2 1 1
5 4990 1 1 1 VAL H1 H 22.481 -8.159 31.609 1.00 . A A . 19 VAL H1 1 1
5 4991 1 1 1 VAL H2 H 23.352 -6.795 31.836 1.00 . A A . 19 VAL H2 1 1
5 4992 1 1 1 VAL H3 H 22.430 -6.976 30.489 1.00 . A A . 19 VAL H3 1 1
5 4993 1 1 1 VAL HA H 21.391 -6.800 33.241 1.00 . A A . 19 VAL HA 1 1
5 4994 1 1 1 VAL HB H 20.378 -4.651 32.586 1.00 . A A . 19 VAL HB 1 1
5 4995 1 1 1 VAL HG11 H 22.348 -3.296 32.895 1.00 . A A . 19 VAL HG11 1 1
5 4996 1 1 1 VAL HG12 H 22.486 -4.754 33.885 1.00 . A A . 19 VAL HG12 1 1
5 4997 1 1 1 VAL HG13 H 23.415 -4.609 32.371 1.00 . A A . 19 VAL HG13 1 1
5 4998 1 1 1 VAL HG21 H 20.442 -4.843 30.102 1.00 . A A . 19 VAL HG21 1 1
5 4999 1 1 1 VAL HG22 H 21.184 -3.358 30.699 1.00 . A A . 19 VAL HG22 1 1
5 5000 1 1 1 VAL HG23 H 22.217 -4.685 30.148 1.00 . A A . 19 VAL HG23 1 1
5 5001 1 1 1 VAL N N 22.479 -7.158 31.481 1.00 . A A . 19 VAL N 1 1
5 5002 1 1 1 VAL O O 19.923 -7.632 30.563 1.00 . A A . 19 VAL O 1 1
5 5003 1 1 2 ALA C C 16.444 -6.824 32.836 1.00 . A A . 20 ALA C 1 1
5 5004 1 1 2 ALA CA C 17.608 -7.630 32.206 1.00 . A A . 20 ALA CA 1 1
5 5005 1 1 2 ALA CB C 17.585 -9.111 32.624 1.00 . A A . 20 ALA CB 1 1
5 5006 1 1 2 ALA H H 19.078 -6.676 33.433 1.00 . A A . 20 ALA H 1 1
5 5007 1 1 2 ALA HA H 17.457 -7.568 31.129 1.00 . A A . 20 ALA HA 1 1
5 5008 1 1 2 ALA HB1 H 17.701 -9.195 33.706 1.00 . A A . 20 ALA HB1 1 1
5 5009 1 1 2 ALA HB2 H 16.640 -9.567 32.330 1.00 . A A . 20 ALA HB2 1 1
5 5010 1 1 2 ALA HB3 H 18.395 -9.651 32.133 1.00 . A A . 20 ALA HB3 1 1
5 5011 1 1 2 ALA N N 18.946 -7.093 32.521 1.00 . A A . 20 ALA N 1 1
5 5012 1 1 2 ALA O O 15.331 -7.334 32.985 1.00 . A A . 20 ALA O 1 1
5 5013 1 1 3 ASN C C 14.465 -4.390 33.017 1.00 . A A . 21 ASN C 1 1
5 5014 1 1 3 ASN CA C 15.718 -4.682 33.873 1.00 . A A . 21 ASN CA 1 1
5 5015 1 1 3 ASN CB C 16.421 -3.380 34.312 1.00 . A A . 21 ASN CB 1 1
5 5016 1 1 3 ASN CG C 16.902 -2.515 33.153 1.00 . A A . 21 ASN CG 1 1
5 5017 1 1 3 ASN H H 17.626 -5.208 33.083 1.00 . A A . 21 ASN H 1 1
5 5018 1 1 3 ASN HA H 15.365 -5.182 34.776 1.00 . A A . 21 ASN HA 1 1
5 5019 1 1 3 ASN HB2 H 15.726 -2.804 34.924 1.00 . A A . 21 ASN HB2 1 1
5 5020 1 1 3 ASN HB3 H 17.279 -3.621 34.939 1.00 . A A . 21 ASN HB3 1 1
5 5021 1 1 3 ASN HD21 H 15.743 -0.948 33.694 1.00 . A A . 21 ASN HD21 1 1
5 5022 1 1 3 ASN HD22 H 16.740 -0.732 32.263 1.00 . A A . 21 ASN HD22 1 1
5 5023 1 1 3 ASN N N 16.696 -5.569 33.228 1.00 . A A . 21 ASN N 1 1
5 5024 1 1 3 ASN ND2 N 16.417 -1.300 33.032 1.00 . A A . 21 ASN ND2 1 1
5 5025 1 1 3 ASN O O 13.363 -4.314 33.564 1.00 . A A . 21 ASN O 1 1
5 5026 1 1 3 ASN OD1 O 17.718 -2.926 32.339 1.00 . A A . 21 ASN OD1 1 1
5 5027 1 1 4 GLU C C 13.681 -4.676 29.381 1.00 . A A . 22 GLU C 1 1
5 5028 1 1 4 GLU CA C 13.519 -4.007 30.748 1.00 . A A . 22 GLU CA 1 1
5 5029 1 1 4 GLU CB C 13.325 -2.500 30.501 1.00 . A A . 22 GLU CB 1 1
5 5030 1 1 4 GLU CD C 11.059 -2.324 31.756 1.00 . A A . 22 GLU CD 1 1
5 5031 1 1 4 GLU CG C 12.513 -1.820 31.600 1.00 . A A . 22 GLU CG 1 1
5 5032 1 1 4 GLU H H 15.549 -4.351 31.329 1.00 . A A . 22 GLU H 1 1
5 5033 1 1 4 GLU HA H 12.607 -4.424 31.174 1.00 . A A . 22 GLU HA 1 1
5 5034 1 1 4 GLU HB2 H 14.301 -2.018 30.425 1.00 . A A . 22 GLU HB2 1 1
5 5035 1 1 4 GLU HB3 H 12.807 -2.330 29.556 1.00 . A A . 22 GLU HB3 1 1
5 5036 1 1 4 GLU HG2 H 13.060 -1.962 32.529 1.00 . A A . 22 GLU HG2 1 1
5 5037 1 1 4 GLU HG3 H 12.489 -0.759 31.366 1.00 . A A . 22 GLU HG3 1 1
5 5038 1 1 4 GLU N N 14.617 -4.255 31.695 1.00 . A A . 22 GLU N 1 1
5 5039 1 1 4 GLU O O 14.778 -5.015 28.931 1.00 . A A . 22 GLU O 1 1
5 5040 1 1 4 GLU OE1 O 10.560 -3.098 30.901 1.00 . A A . 22 GLU OE1 1 1
5 5041 1 1 4 GLU OE2 O 10.392 -1.924 32.742 1.00 . A A . 22 GLU OE2 1 1
5 5042 1 1 5 GLU C C 11.524 -4.729 26.415 1.00 . A A . 23 GLU C 1 1
5 5043 1 1 5 GLU CA C 12.354 -5.536 27.442 1.00 . A A . 23 GLU CA 1 1
5 5044 1 1 5 GLU CB C 11.732 -6.930 27.670 1.00 . A A . 23 GLU CB 1 1
5 5045 1 1 5 GLU CD C 11.975 -9.264 28.626 1.00 . A A . 23 GLU CD 1 1
5 5046 1 1 5 GLU CG C 12.593 -7.855 28.544 1.00 . A A . 23 GLU CG 1 1
5 5047 1 1 5 GLU H H 11.709 -4.621 29.299 1.00 . A A . 23 GLU H 1 1
5 5048 1 1 5 GLU HA H 13.332 -5.681 26.985 1.00 . A A . 23 GLU HA 1 1
5 5049 1 1 5 GLU HB2 H 10.750 -6.812 28.133 1.00 . A A . 23 GLU HB2 1 1
5 5050 1 1 5 GLU HB3 H 11.596 -7.419 26.705 1.00 . A A . 23 GLU HB3 1 1
5 5051 1 1 5 GLU HG2 H 13.597 -7.913 28.116 1.00 . A A . 23 GLU HG2 1 1
5 5052 1 1 5 GLU HG3 H 12.681 -7.436 29.550 1.00 . A A . 23 GLU HG3 1 1
5 5053 1 1 5 GLU N N 12.525 -4.859 28.743 1.00 . A A . 23 GLU N 1 1
5 5054 1 1 5 GLU O O 11.199 -5.239 25.339 1.00 . A A . 23 GLU O 1 1
5 5055 1 1 5 GLU OE1 O 11.110 -9.506 29.504 1.00 . A A . 23 GLU OE1 1 1
5 5056 1 1 5 GLU OE2 O 12.354 -10.148 27.817 1.00 . A A . 23 GLU OE2 1 1
5 5057 1 1 6 THR C C 10.956 -1.120 25.911 1.00 . A A . 24 THR C 1 1
5 5058 1 1 6 THR CA C 10.406 -2.554 25.857 1.00 . A A . 24 THR CA 1 1
5 5059 1 1 6 THR CB C 8.909 -2.545 26.249 1.00 . A A . 24 THR CB 1 1
5 5060 1 1 6 THR CG2 C 8.240 -3.912 26.087 1.00 . A A . 24 THR CG2 1 1
5 5061 1 1 6 THR H H 11.509 -3.089 27.596 1.00 . A A . 24 THR H 1 1
5 5062 1 1 6 THR HA H 10.476 -2.880 24.819 1.00 . A A . 24 THR HA 1 1
5 5063 1 1 6 THR HB H 8.379 -1.851 25.596 1.00 . A A . 24 THR HB 1 1
5 5064 1 1 6 THR HG1 H 8.693 -1.158 27.597 1.00 . A A . 24 THR HG1 1 1
5 5065 1 1 6 THR HG21 H 7.170 -3.816 26.267 1.00 . A A . 24 THR HG21 1 1
5 5066 1 1 6 THR HG22 H 8.392 -4.276 25.071 1.00 . A A . 24 THR HG22 1 1
5 5067 1 1 6 THR HG23 H 8.657 -4.629 26.795 1.00 . A A . 24 THR HG23 1 1
5 5068 1 1 6 THR N N 11.190 -3.470 26.716 1.00 . A A . 24 THR N 1 1
5 5069 1 1 6 THR O O 11.884 -0.827 26.667 1.00 . A A . 24 THR O 1 1
5 5070 1 1 6 THR OG1 O 8.712 -2.137 27.588 1.00 . A A . 24 THR OG1 1 1
5 5071 1 1 7 ASP C C 12.097 1.611 24.471 1.00 . A A . 25 ASP C 1 1
5 5072 1 1 7 ASP CA C 10.703 1.225 25.005 1.00 . A A . 25 ASP CA 1 1
5 5073 1 1 7 ASP CB C 10.331 1.942 26.312 1.00 . A A . 25 ASP CB 1 1
5 5074 1 1 7 ASP CG C 8.865 1.699 26.713 1.00 . A A . 25 ASP CG 1 1
5 5075 1 1 7 ASP H H 9.648 -0.499 24.478 1.00 . A A . 25 ASP H 1 1
5 5076 1 1 7 ASP HA H 10.032 1.608 24.242 1.00 . A A . 25 ASP HA 1 1
5 5077 1 1 7 ASP HB2 H 10.991 1.599 27.108 1.00 . A A . 25 ASP HB2 1 1
5 5078 1 1 7 ASP HB3 H 10.491 3.013 26.187 1.00 . A A . 25 ASP HB3 1 1
5 5079 1 1 7 ASP N N 10.392 -0.213 25.103 1.00 . A A . 25 ASP N 1 1
5 5080 1 1 7 ASP O O 12.376 2.793 24.266 1.00 . A A . 25 ASP O 1 1
5 5081 1 1 7 ASP OD1 O 7.975 2.438 26.227 1.00 . A A . 25 ASP OD1 1 1
5 5082 1 1 7 ASP OD2 O 8.595 0.767 27.510 1.00 . A A . 25 ASP OD2 1 1
5 5083 1 1 8 THR C C 14.452 1.695 22.450 1.00 . A A . 26 THR C 1 1
5 5084 1 1 8 THR CA C 14.346 0.819 23.703 1.00 . A A . 26 THR CA 1 1
5 5085 1 1 8 THR CB C 15.048 -0.527 23.461 1.00 . A A . 26 THR CB 1 1
5 5086 1 1 8 THR CG2 C 15.285 -1.290 24.765 1.00 . A A . 26 THR CG2 1 1
5 5087 1 1 8 THR H H 12.668 -0.282 24.514 1.00 . A A . 26 THR H 1 1
5 5088 1 1 8 THR HA H 14.898 1.355 24.459 1.00 . A A . 26 THR HA 1 1
5 5089 1 1 8 THR HB H 16.013 -0.345 22.985 1.00 . A A . 26 THR HB 1 1
5 5090 1 1 8 THR HG1 H 14.776 -2.145 22.418 1.00 . A A . 26 THR HG1 1 1
5 5091 1 1 8 THR HG21 H 15.846 -2.202 24.559 1.00 . A A . 26 THR HG21 1 1
5 5092 1 1 8 THR HG22 H 15.865 -0.672 25.451 1.00 . A A . 26 THR HG22 1 1
5 5093 1 1 8 THR HG23 H 14.337 -1.553 25.235 1.00 . A A . 26 THR HG23 1 1
5 5094 1 1 8 THR N N 12.969 0.635 24.220 1.00 . A A . 26 THR N 1 1
5 5095 1 1 8 THR O O 15.414 2.444 22.281 1.00 . A A . 26 THR O 1 1
5 5096 1 1 8 THR OG1 O 14.257 -1.346 22.622 1.00 . A A . 26 THR OG1 1 1
5 5097 1 1 9 ALA C C 12.791 3.896 20.637 1.00 . A A . 27 ALA C 1 1
5 5098 1 1 9 ALA CA C 13.252 2.437 20.369 1.00 . A A . 27 ALA CA 1 1
5 5099 1 1 9 ALA CB C 12.260 1.670 19.491 1.00 . A A . 27 ALA CB 1 1
5 5100 1 1 9 ALA H H 12.703 1.003 21.850 1.00 . A A . 27 ALA H 1 1
5 5101 1 1 9 ALA HA H 14.208 2.487 19.846 1.00 . A A . 27 ALA HA 1 1
5 5102 1 1 9 ALA HB1 H 12.624 0.656 19.326 1.00 . A A . 27 ALA HB1 1 1
5 5103 1 1 9 ALA HB2 H 11.291 1.639 19.987 1.00 . A A . 27 ALA HB2 1 1
5 5104 1 1 9 ALA HB3 H 12.162 2.174 18.530 1.00 . A A . 27 ALA HB3 1 1
5 5105 1 1 9 ALA N N 13.431 1.650 21.599 1.00 . A A . 27 ALA N 1 1
5 5106 1 1 9 ALA O O 11.939 4.452 19.937 1.00 . A A . 27 ALA O 1 1
5 5107 1 1 10 THR C C 14.395 6.548 22.626 1.00 . A A . 28 THR C 1 1
5 5108 1 1 10 THR CA C 13.093 5.876 22.160 1.00 . A A . 28 THR CA 1 1
5 5109 1 1 10 THR CB C 12.029 5.895 23.274 1.00 . A A . 28 THR CB 1 1
5 5110 1 1 10 THR CG2 C 11.305 7.240 23.325 1.00 . A A . 28 THR CG2 1 1
5 5111 1 1 10 THR H H 14.095 3.956 22.107 1.00 . A A . 28 THR H 1 1
5 5112 1 1 10 THR HA H 12.711 6.467 21.327 1.00 . A A . 28 THR HA 1 1
5 5113 1 1 10 THR HB H 12.531 5.703 24.217 1.00 . A A . 28 THR HB 1 1
5 5114 1 1 10 THR HG1 H 11.422 4.085 23.424 1.00 . A A . 28 THR HG1 1 1
5 5115 1 1 10 THR HG21 H 10.726 7.387 22.413 1.00 . A A . 28 THR HG21 1 1
5 5116 1 1 10 THR HG22 H 10.639 7.266 24.187 1.00 . A A . 28 THR HG22 1 1
5 5117 1 1 10 THR HG23 H 12.030 8.046 23.414 1.00 . A A . 28 THR HG23 1 1
5 5118 1 1 10 THR N N 13.370 4.508 21.670 1.00 . A A . 28 THR N 1 1
5 5119 1 1 10 THR O O 14.568 6.961 23.774 1.00 . A A . 28 THR O 1 1
5 5120 1 1 10 THR OG1 O 11.026 4.915 23.097 1.00 . A A . 28 THR OG1 1 1
5 5121 1 1 11 PHE C C 17.008 8.464 21.253 1.00 . A A . 29 PHE C 1 1
5 5122 1 1 11 PHE CA C 16.726 7.100 21.910 1.00 . A A . 29 PHE CA 1 1
5 5123 1 1 11 PHE CB C 17.713 6.018 21.444 1.00 . A A . 29 PHE CB 1 1
5 5124 1 1 11 PHE CD1 C 18.312 6.379 18.998 1.00 . A A . 29 PHE CD1 1 1
5 5125 1 1 11 PHE CD2 C 16.832 4.536 19.581 1.00 . A A . 29 PHE CD2 1 1
5 5126 1 1 11 PHE CE1 C 18.211 6.028 17.639 1.00 . A A . 29 PHE CE1 1 1
5 5127 1 1 11 PHE CE2 C 16.731 4.185 18.222 1.00 . A A . 29 PHE CE2 1 1
5 5128 1 1 11 PHE CG C 17.615 5.638 19.974 1.00 . A A . 29 PHE CG 1 1
5 5129 1 1 11 PHE CZ C 17.419 4.933 17.251 1.00 . A A . 29 PHE CZ 1 1
5 5130 1 1 11 PHE H H 15.132 6.177 20.819 1.00 . A A . 29 PHE H 1 1
5 5131 1 1 11 PHE HA H 16.884 7.256 22.975 1.00 . A A . 29 PHE HA 1 1
5 5132 1 1 11 PHE HB2 H 18.728 6.354 21.656 1.00 . A A . 29 PHE HB2 1 1
5 5133 1 1 11 PHE HB3 H 17.536 5.130 22.047 1.00 . A A . 29 PHE HB3 1 1
5 5134 1 1 11 PHE HD1 H 18.926 7.220 19.288 1.00 . A A . 29 PHE HD1 1 1
5 5135 1 1 11 PHE HD2 H 16.308 3.953 20.325 1.00 . A A . 29 PHE HD2 1 1
5 5136 1 1 11 PHE HE1 H 18.744 6.602 16.891 1.00 . A A . 29 PHE HE1 1 1
5 5137 1 1 11 PHE HE2 H 16.126 3.338 17.924 1.00 . A A . 29 PHE HE2 1 1
5 5138 1 1 11 PHE HZ H 17.341 4.665 16.205 1.00 . A A . 29 PHE HZ 1 1
5 5139 1 1 11 PHE N N 15.359 6.589 21.709 1.00 . A A . 29 PHE N 1 1
5 5140 1 1 11 PHE O O 18.149 8.932 21.239 1.00 . A A . 29 PHE O 1 1
5 5141 1 1 12 ASN C C 14.698 11.199 20.154 1.00 . A A . 30 ASN C 1 1
5 5142 1 1 12 ASN CA C 16.032 10.432 20.086 1.00 . A A . 30 ASN CA 1 1
5 5143 1 1 12 ASN CB C 16.475 10.276 18.615 1.00 . A A . 30 ASN CB 1 1
5 5144 1 1 12 ASN CG C 15.451 9.576 17.730 1.00 . A A . 30 ASN CG 1 1
5 5145 1 1 12 ASN H H 15.071 8.668 20.843 1.00 . A A . 30 ASN H 1 1
5 5146 1 1 12 ASN HA H 16.782 11.033 20.606 1.00 . A A . 30 ASN HA 1 1
5 5147 1 1 12 ASN HB2 H 16.675 11.264 18.198 1.00 . A A . 30 ASN HB2 1 1
5 5148 1 1 12 ASN HB3 H 17.409 9.714 18.574 1.00 . A A . 30 ASN HB3 1 1
5 5149 1 1 12 ASN HD21 H 14.479 11.305 17.256 1.00 . A A . 30 ASN HD21 1 1
5 5150 1 1 12 ASN HD22 H 13.862 9.823 16.545 1.00 . A A . 30 ASN HD22 1 1
5 5151 1 1 12 ASN N N 15.969 9.115 20.729 1.00 . A A . 30 ASN N 1 1
5 5152 1 1 12 ASN ND2 N 14.535 10.300 17.123 1.00 . A A . 30 ASN ND2 1 1
5 5153 1 1 12 ASN O O 13.618 10.608 20.214 1.00 . A A . 30 ASN O 1 1
5 5154 1 1 12 ASN OD1 O 15.457 8.364 17.572 1.00 . A A . 30 ASN OD1 1 1
5 5155 1 1 13 ASP C C 13.019 13.503 18.620 1.00 . A A . 31 ASP C 1 1
5 5156 1 1 13 ASP CA C 13.641 13.442 20.042 1.00 . A A . 31 ASP CA 1 1
5 5157 1 1 13 ASP CB C 14.122 14.820 20.529 1.00 . A A . 31 ASP CB 1 1
5 5158 1 1 13 ASP CG C 12.999 15.861 20.673 1.00 . A A . 31 ASP CG 1 1
5 5159 1 1 13 ASP H H 15.706 12.943 20.038 1.00 . A A . 31 ASP H 1 1
5 5160 1 1 13 ASP HA H 12.874 13.087 20.732 1.00 . A A . 31 ASP HA 1 1
5 5161 1 1 13 ASP HB2 H 14.602 14.700 21.502 1.00 . A A . 31 ASP HB2 1 1
5 5162 1 1 13 ASP HB3 H 14.874 15.191 19.829 1.00 . A A . 31 ASP HB3 1 1
5 5163 1 1 13 ASP N N 14.789 12.528 20.091 1.00 . A A . 31 ASP N 1 1
5 5164 1 1 13 ASP O O 13.623 13.061 17.636 1.00 . A A . 31 ASP O 1 1
5 5165 1 1 13 ASP OD1 O 11.827 15.474 20.888 1.00 . A A . 31 ASP OD1 1 1
5 5166 1 1 13 ASP OD2 O 13.299 17.068 20.524 1.00 . A A . 31 ASP OD2 1 1
5 5167 1 1 14 ASP C C 10.102 15.469 17.320 1.00 . A A . 32 ASP C 1 1
5 5168 1 1 14 ASP CA C 11.003 14.205 17.283 1.00 . A A . 32 ASP CA 1 1
5 5169 1 1 14 ASP CB C 10.172 12.924 17.114 1.00 . A A . 32 ASP CB 1 1
5 5170 1 1 14 ASP CG C 9.516 12.788 15.725 1.00 . A A . 32 ASP CG 1 1
5 5171 1 1 14 ASP H H 11.402 14.400 19.380 1.00 . A A . 32 ASP H 1 1
5 5172 1 1 14 ASP HA H 11.680 14.307 16.434 1.00 . A A . 32 ASP HA 1 1
5 5173 1 1 14 ASP HB2 H 10.819 12.059 17.269 1.00 . A A . 32 ASP HB2 1 1
5 5174 1 1 14 ASP HB3 H 9.411 12.920 17.897 1.00 . A A . 32 ASP HB3 1 1
5 5175 1 1 14 ASP N N 11.807 14.054 18.511 1.00 . A A . 32 ASP N 1 1
5 5176 1 1 14 ASP O O 9.040 15.536 16.695 1.00 . A A . 32 ASP O 1 1
5 5177 1 1 14 ASP OD1 O 10.189 13.048 14.697 1.00 . A A . 32 ASP OD1 1 1
5 5178 1 1 14 ASP OD2 O 8.337 12.362 15.650 1.00 . A A . 32 ASP OD2 1 1
5 5179 1 1 15 ALA C C 10.723 18.966 17.998 1.00 . A A . 33 ALA C 1 1
5 5180 1 1 15 ALA CA C 9.842 17.742 18.355 1.00 . A A . 33 ALA CA 1 1
5 5181 1 1 15 ALA CB C 9.492 17.716 19.853 1.00 . A A . 33 ALA CB 1 1
5 5182 1 1 15 ALA H H 11.397 16.339 18.567 1.00 . A A . 33 ALA H 1 1
5 5183 1 1 15 ALA HA H 8.920 17.827 17.783 1.00 . A A . 33 ALA HA 1 1
5 5184 1 1 15 ALA HB1 H 8.699 18.418 20.089 1.00 . A A . 33 ALA HB1 1 1
5 5185 1 1 15 ALA HB2 H 9.152 16.725 20.152 1.00 . A A . 33 ALA HB2 1 1
5 5186 1 1 15 ALA HB3 H 10.381 17.987 20.425 1.00 . A A . 33 ALA HB3 1 1
5 5187 1 1 15 ALA N N 10.522 16.474 18.088 1.00 . A A . 33 ALA N 1 1
5 5188 1 1 15 ALA O O 11.911 18.800 17.689 1.00 . A A . 33 ALA O 1 1
5 5189 1 1 16 PRO C C 12.140 21.656 18.699 1.00 . A A . 34 PRO C 1 1
5 5190 1 1 16 PRO CA C 10.868 21.461 17.847 1.00 . A A . 34 PRO CA 1 1
5 5191 1 1 16 PRO CB C 9.854 22.538 18.242 1.00 . A A . 34 PRO CB 1 1
5 5192 1 1 16 PRO CD C 8.750 20.458 18.310 1.00 . A A . 34 PRO CD 1 1
5 5193 1 1 16 PRO CG C 8.503 21.921 17.961 1.00 . A A . 34 PRO CG 1 1
5 5194 1 1 16 PRO HA H 11.120 21.567 16.790 1.00 . A A . 34 PRO HA 1 1
5 5195 1 1 16 PRO HB2 H 9.912 22.677 19.317 1.00 . A A . 34 PRO HB2 1 1
5 5196 1 1 16 PRO HB3 H 10.000 23.475 17.704 1.00 . A A . 34 PRO HB3 1 1
5 5197 1 1 16 PRO HD2 H 8.554 20.300 19.364 1.00 . A A . 34 PRO HD2 1 1
5 5198 1 1 16 PRO HD3 H 8.103 19.822 17.705 1.00 . A A . 34 PRO HD3 1 1
5 5199 1 1 16 PRO HG2 H 7.713 22.380 18.548 1.00 . A A . 34 PRO HG2 1 1
5 5200 1 1 16 PRO HG3 H 8.255 22.027 16.922 1.00 . A A . 34 PRO HG3 1 1
5 5201 1 1 16 PRO N N 10.159 20.194 18.045 1.00 . A A . 34 PRO N 1 1
5 5202 1 1 16 PRO O O 12.496 20.860 19.570 1.00 . A A . 34 PRO O 1 1
5 5203 1 1 17 SER C C 13.534 24.187 20.511 1.00 . A A . 35 SER C 1 1
5 5204 1 1 17 SER CA C 13.915 23.299 19.312 1.00 . A A . 35 SER CA 1 1
5 5205 1 1 17 SER CB C 14.885 24.040 18.381 1.00 . A A . 35 SER CB 1 1
5 5206 1 1 17 SER H H 12.288 23.508 17.942 1.00 . A A . 35 SER H 1 1
5 5207 1 1 17 SER HA H 14.427 22.435 19.731 1.00 . A A . 35 SER HA 1 1
5 5208 1 1 17 SER HB2 H 15.742 24.399 18.953 1.00 . A A . 35 SER HB2 1 1
5 5209 1 1 17 SER HB3 H 15.244 23.346 17.619 1.00 . A A . 35 SER HB3 1 1
5 5210 1 1 17 SER HG H 14.874 25.576 17.159 1.00 . A A . 35 SER HG 1 1
5 5211 1 1 17 SER N N 12.755 22.826 18.535 1.00 . A A . 35 SER N 1 1
5 5212 1 1 17 SER O O 14.403 24.603 21.281 1.00 . A A . 35 SER O 1 1
5 5213 1 1 17 SER OG O 14.230 25.134 17.751 1.00 . A A . 35 SER OG 1 1
5 5214 1 1 18 GLY C C 10.292 24.815 22.257 1.00 . A A . 36 GLY C 1 1
5 5215 1 1 18 GLY CA C 11.671 25.282 21.767 1.00 . A A . 36 GLY CA 1 1
5 5216 1 1 18 GLY H H 11.597 24.096 20.000 1.00 . A A . 36 GLY H 1 1
5 5217 1 1 18 GLY HA2 H 12.344 25.265 22.626 1.00 . A A . 36 GLY HA2 1 1
5 5218 1 1 18 GLY HA3 H 11.582 26.312 21.423 1.00 . A A . 36 GLY HA3 1 1
5 5219 1 1 18 GLY N N 12.236 24.466 20.685 1.00 . A A . 36 GLY N 1 1
5 5220 1 1 18 GLY O O 9.616 25.566 22.963 1.00 . A A . 36 GLY O 1 1
5 5221 1 1 19 ALA C C 8.758 22.684 23.899 1.00 . A A . 37 ALA C 1 1
5 5222 1 1 19 ALA CA C 8.606 23.026 22.409 1.00 . A A . 37 ALA CA 1 1
5 5223 1 1 19 ALA CB C 8.215 21.774 21.617 1.00 . A A . 37 ALA CB 1 1
5 5224 1 1 19 ALA H H 10.483 22.985 21.402 1.00 . A A . 37 ALA H 1 1
5 5225 1 1 19 ALA HA H 7.811 23.757 22.261 1.00 . A A . 37 ALA HA 1 1
5 5226 1 1 19 ALA HB1 H 7.958 22.062 20.601 1.00 . A A . 37 ALA HB1 1 1
5 5227 1 1 19 ALA HB2 H 9.030 21.051 21.606 1.00 . A A . 37 ALA HB2 1 1
5 5228 1 1 19 ALA HB3 H 7.331 21.310 22.066 1.00 . A A . 37 ALA HB3 1 1
5 5229 1 1 19 ALA N N 9.867 23.588 21.921 1.00 . A A . 37 ALA N 1 1
5 5230 1 1 19 ALA O O 9.783 22.129 24.312 1.00 . A A . 37 ALA O 1 1
5 5231 1 1 20 THR C C 6.292 22.216 26.581 1.00 . A A . 38 THR C 1 1
5 5232 1 1 20 THR CA C 7.683 22.684 26.142 1.00 . A A . 38 THR CA 1 1
5 5233 1 1 20 THR CB C 8.093 23.895 26.995 1.00 . A A . 38 THR CB 1 1
5 5234 1 1 20 THR CG2 C 9.597 24.135 26.952 1.00 . A A . 38 THR CG2 1 1
5 5235 1 1 20 THR H H 6.911 23.410 24.333 1.00 . A A . 38 THR H 1 1
5 5236 1 1 20 THR HA H 8.377 21.878 26.358 1.00 . A A . 38 THR HA 1 1
5 5237 1 1 20 THR HB H 7.814 23.694 28.027 1.00 . A A . 38 THR HB 1 1
5 5238 1 1 20 THR HG1 H 7.657 25.226 25.656 1.00 . A A . 38 THR HG1 1 1
5 5239 1 1 20 THR HG21 H 9.944 24.272 25.930 1.00 . A A . 38 THR HG21 1 1
5 5240 1 1 20 THR HG22 H 9.847 25.009 27.552 1.00 . A A . 38 THR HG22 1 1
5 5241 1 1 20 THR HG23 H 10.093 23.268 27.380 1.00 . A A . 38 THR HG23 1 1
5 5242 1 1 20 THR N N 7.735 22.976 24.700 1.00 . A A . 38 THR N 1 1
5 5243 1 1 20 THR O O 5.276 22.623 26.016 1.00 . A A . 38 THR O 1 1
5 5244 1 1 20 THR OG1 O 7.450 25.091 26.598 1.00 . A A . 38 THR OG1 1 1
5 5245 1 1 21 CYS C C 4.146 21.886 28.793 1.00 . A A . 39 CYS C 1 1
5 5246 1 1 21 CYS CA C 5.050 20.798 28.212 1.00 . A A . 39 CYS CA 1 1
5 5247 1 1 21 CYS CB C 5.534 19.845 29.309 1.00 . A A . 39 CYS CB 1 1
5 5248 1 1 21 CYS H H 7.126 21.060 28.020 1.00 . A A . 39 CYS H 1 1
5 5249 1 1 21 CYS HA H 4.473 20.224 27.487 1.00 . A A . 39 CYS HA 1 1
5 5250 1 1 21 CYS HB2 H 6.097 19.043 28.884 1.00 . A A . 39 CYS HB2 1 1
5 5251 1 1 21 CYS HB3 H 6.218 20.328 29.994 1.00 . A A . 39 CYS HB3 1 1
5 5252 1 1 21 CYS N N 6.251 21.356 27.602 1.00 . A A . 39 CYS N 1 1
5 5253 1 1 21 CYS O O 4.561 22.655 29.655 1.00 . A A . 39 CYS O 1 1
5 5254 1 1 21 CYS SG S 4.174 19.100 30.205 1.00 . A A . 39 CYS SG 1 1
5 5255 1 1 22 ARG C C 1.538 22.562 30.371 1.00 . A A . 40 ARG C 1 1
5 5256 1 1 22 ARG CA C 1.923 22.908 28.932 1.00 . A A . 40 ARG CA 1 1
5 5257 1 1 22 ARG CB C 0.699 23.040 28.020 1.00 . A A . 40 ARG CB 1 1
5 5258 1 1 22 ARG CD C -1.620 22.008 28.330 1.00 . A A . 40 ARG CD 1 1
5 5259 1 1 22 ARG CG C -0.168 21.774 27.900 1.00 . A A . 40 ARG CG 1 1
5 5260 1 1 22 ARG CZ C -3.734 20.650 28.134 1.00 . A A . 40 ARG CZ 1 1
5 5261 1 1 22 ARG H H 2.585 21.326 27.624 1.00 . A A . 40 ARG H 1 1
5 5262 1 1 22 ARG HA H 2.403 23.886 28.980 1.00 . A A . 40 ARG HA 1 1
5 5263 1 1 22 ARG HB2 H 0.095 23.879 28.369 1.00 . A A . 40 ARG HB2 1 1
5 5264 1 1 22 ARG HB3 H 1.063 23.294 27.028 1.00 . A A . 40 ARG HB3 1 1
5 5265 1 1 22 ARG HD2 H -1.659 22.000 29.415 1.00 . A A . 40 ARG HD2 1 1
5 5266 1 1 22 ARG HD3 H -1.925 22.998 28.014 1.00 . A A . 40 ARG HD3 1 1
5 5267 1 1 22 ARG HE H -2.310 20.736 26.775 1.00 . A A . 40 ARG HE 1 1
5 5268 1 1 22 ARG HG2 H -0.157 21.467 26.857 1.00 . A A . 40 ARG HG2 1 1
5 5269 1 1 22 ARG HG3 H 0.251 20.964 28.493 1.00 . A A . 40 ARG HG3 1 1
5 5270 1 1 22 ARG HH11 H -3.587 21.442 29.960 1.00 . A A . 40 ARG HH11 1 1
5 5271 1 1 22 ARG HH12 H -5.066 20.580 29.631 1.00 . A A . 40 ARG HH12 1 1
5 5272 1 1 22 ARG HH21 H -4.249 19.783 26.397 1.00 . A A . 40 ARG HH21 1 1
5 5273 1 1 22 ARG HH22 H -5.473 19.790 27.614 1.00 . A A . 40 ARG HH22 1 1
5 5274 1 1 22 ARG N N 2.885 21.951 28.372 1.00 . A A . 40 ARG N 1 1
5 5275 1 1 22 ARG NE N -2.545 21.039 27.706 1.00 . A A . 40 ARG NE 1 1
5 5276 1 1 22 ARG NH1 N -4.168 20.918 29.332 1.00 . A A . 40 ARG NH1 1 1
5 5277 1 1 22 ARG NH2 N -4.516 19.966 27.354 1.00 . A A . 40 ARG NH2 1 1
5 5278 1 1 22 ARG O O 0.856 23.355 31.020 1.00 . A A . 40 ARG O 1 1
5 5279 1 1 23 ILE C C 2.834 21.418 33.114 1.00 . A A . 41 ILE C 1 1
5 5280 1 1 23 ILE CA C 1.681 20.931 32.227 1.00 . A A . 41 ILE CA 1 1
5 5281 1 1 23 ILE CB C 1.451 19.395 32.243 1.00 . A A . 41 ILE CB 1 1
5 5282 1 1 23 ILE CD1 C 0.089 17.527 31.002 1.00 . A A . 41 ILE CD1 1 1
5 5283 1 1 23 ILE CG1 C 0.273 19.008 31.314 1.00 . A A . 41 ILE CG1 1 1
5 5284 1 1 23 ILE CG2 C 1.229 18.855 33.664 1.00 . A A . 41 ILE CG2 1 1
5 5285 1 1 23 ILE H H 2.515 20.761 30.350 1.00 . A A . 41 ILE H 1 1
5 5286 1 1 23 ILE HA H 0.761 21.393 32.584 1.00 . A A . 41 ILE HA 1 1
5 5287 1 1 23 ILE HB H 2.335 18.908 31.871 1.00 . A A . 41 ILE HB 1 1
5 5288 1 1 23 ILE HD11 H -0.867 17.402 30.501 1.00 . A A . 41 ILE HD11 1 1
5 5289 1 1 23 ILE HD12 H 0.882 17.190 30.337 1.00 . A A . 41 ILE HD12 1 1
5 5290 1 1 23 ILE HD13 H 0.076 16.933 31.915 1.00 . A A . 41 ILE HD13 1 1
5 5291 1 1 23 ILE HG12 H -0.641 19.332 31.779 1.00 . A A . 41 ILE HG12 1 1
5 5292 1 1 23 ILE HG13 H 0.359 19.517 30.357 1.00 . A A . 41 ILE HG13 1 1
5 5293 1 1 23 ILE HG21 H 1.192 17.766 33.638 1.00 . A A . 41 ILE HG21 1 1
5 5294 1 1 23 ILE HG22 H 2.062 19.133 34.309 1.00 . A A . 41 ILE HG22 1 1
5 5295 1 1 23 ILE HG23 H 0.301 19.247 34.080 1.00 . A A . 41 ILE HG23 1 1
5 5296 1 1 23 ILE N N 1.964 21.395 30.872 1.00 . A A . 41 ILE N 1 1
5 5297 1 1 23 ILE O O 2.545 22.035 34.142 1.00 . A A . 41 ILE O 1 1
5 5298 1 1 24 CYS C C 6.380 22.372 33.047 1.00 . A A . 42 CYS C 1 1
5 5299 1 1 24 CYS CA C 5.222 21.567 33.663 1.00 . A A . 42 CYS CA 1 1
5 5300 1 1 24 CYS CB C 5.705 20.328 34.412 1.00 . A A . 42 CYS CB 1 1
5 5301 1 1 24 CYS H H 4.298 20.501 32.019 1.00 . A A . 42 CYS H 1 1
5 5302 1 1 24 CYS HA H 4.832 22.244 34.424 1.00 . A A . 42 CYS HA 1 1
5 5303 1 1 24 CYS HB2 H 6.389 20.630 35.204 1.00 . A A . 42 CYS HB2 1 1
5 5304 1 1 24 CYS HB3 H 4.848 19.821 34.854 1.00 . A A . 42 CYS HB3 1 1
5 5305 1 1 24 CYS N N 4.115 21.167 32.758 1.00 . A A . 42 CYS N 1 1
5 5306 1 1 24 CYS O O 7.436 22.540 33.665 1.00 . A A . 42 CYS O 1 1
5 5307 1 1 24 CYS SG S 6.556 19.212 33.277 1.00 . A A . 42 CYS SG 1 1
5 5308 1 1 25 ARG C C 8.419 23.057 30.633 1.00 . A A . 43 ARG C 1 1
5 5309 1 1 25 ARG CA C 7.100 23.718 31.027 1.00 . A A . 43 ARG CA 1 1
5 5310 1 1 25 ARG CB C 7.260 25.131 31.628 1.00 . A A . 43 ARG CB 1 1
5 5311 1 1 25 ARG CD C 5.195 26.084 30.347 1.00 . A A . 43 ARG CD 1 1
5 5312 1 1 25 ARG CG C 5.957 25.955 31.683 1.00 . A A . 43 ARG CG 1 1
5 5313 1 1 25 ARG CZ C 6.618 27.595 28.921 1.00 . A A . 43 ARG CZ 1 1
5 5314 1 1 25 ARG H H 5.278 22.709 31.384 1.00 . A A . 43 ARG H 1 1
5 5315 1 1 25 ARG HA H 6.621 23.850 30.060 1.00 . A A . 43 ARG HA 1 1
5 5316 1 1 25 ARG HB2 H 7.670 25.055 32.635 1.00 . A A . 43 ARG HB2 1 1
5 5317 1 1 25 ARG HB3 H 7.977 25.697 31.032 1.00 . A A . 43 ARG HB3 1 1
5 5318 1 1 25 ARG HD2 H 4.702 25.135 30.138 1.00 . A A . 43 ARG HD2 1 1
5 5319 1 1 25 ARG HD3 H 4.406 26.831 30.461 1.00 . A A . 43 ARG HD3 1 1
5 5320 1 1 25 ARG HE H 6.232 25.707 28.515 1.00 . A A . 43 ARG HE 1 1
5 5321 1 1 25 ARG HG2 H 5.286 25.507 32.417 1.00 . A A . 43 ARG HG2 1 1
5 5322 1 1 25 ARG HG3 H 6.208 26.953 32.041 1.00 . A A . 43 ARG HG3 1 1
5 5323 1 1 25 ARG HH11 H 5.851 28.604 30.466 1.00 . A A . 43 ARG HH11 1 1
5 5324 1 1 25 ARG HH12 H 6.890 29.526 29.414 1.00 . A A . 43 ARG HH12 1 1
5 5325 1 1 25 ARG HH21 H 7.520 26.877 27.294 1.00 . A A . 43 ARG HH21 1 1
5 5326 1 1 25 ARG HH22 H 7.816 28.571 27.633 1.00 . A A . 43 ARG HH22 1 1
5 5327 1 1 25 ARG N N 6.181 22.889 31.835 1.00 . A A . 43 ARG N 1 1
5 5328 1 1 25 ARG NE N 6.059 26.432 29.197 1.00 . A A . 43 ARG NE 1 1
5 5329 1 1 25 ARG NH1 N 6.448 28.656 29.659 1.00 . A A . 43 ARG NH1 1 1
5 5330 1 1 25 ARG NH2 N 7.375 27.700 27.870 1.00 . A A . 43 ARG NH2 1 1
5 5331 1 1 25 ARG O O 9.298 23.736 30.103 1.00 . A A . 43 ARG O 1 1
5 5332 1 1 26 GLY C C 9.928 20.871 29.016 1.00 . A A . 44 GLY C 1 1
5 5333 1 1 26 GLY CA C 9.834 21.079 30.522 1.00 . A A . 44 GLY CA 1 1
5 5334 1 1 26 GLY H H 7.887 21.279 31.391 1.00 . A A . 44 GLY H 1 1
5 5335 1 1 26 GLY HA2 H 10.674 21.698 30.841 1.00 . A A . 44 GLY HA2 1 1
5 5336 1 1 26 GLY HA3 H 9.944 20.125 31.026 1.00 . A A . 44 GLY HA3 1 1
5 5337 1 1 26 GLY N N 8.580 21.755 30.872 1.00 . A A . 44 GLY N 1 1
5 5338 1 1 26 GLY O O 8.919 20.663 28.340 1.00 . A A . 44 GLY O 1 1
5 5339 1 1 27 GLU C C 11.218 19.335 26.584 1.00 . A A . 45 GLU C 1 1
5 5340 1 1 27 GLU CA C 11.411 20.782 27.056 1.00 . A A . 45 GLU CA 1 1
5 5341 1 1 27 GLU CB C 12.853 21.227 26.744 1.00 . A A . 45 GLU CB 1 1
5 5342 1 1 27 GLU CD C 14.098 22.304 28.703 1.00 . A A . 45 GLU CD 1 1
5 5343 1 1 27 GLU CG C 13.291 22.545 27.408 1.00 . A A . 45 GLU CG 1 1
5 5344 1 1 27 GLU H H 11.920 21.055 29.128 1.00 . A A . 45 GLU H 1 1
5 5345 1 1 27 GLU HA H 10.719 21.410 26.488 1.00 . A A . 45 GLU HA 1 1
5 5346 1 1 27 GLU HB2 H 13.541 20.435 27.041 1.00 . A A . 45 GLU HB2 1 1
5 5347 1 1 27 GLU HB3 H 12.935 21.345 25.663 1.00 . A A . 45 GLU HB3 1 1
5 5348 1 1 27 GLU HG2 H 13.908 23.097 26.694 1.00 . A A . 45 GLU HG2 1 1
5 5349 1 1 27 GLU HG3 H 12.417 23.163 27.624 1.00 . A A . 45 GLU HG3 1 1
5 5350 1 1 27 GLU N N 11.139 20.931 28.486 1.00 . A A . 45 GLU N 1 1
5 5351 1 1 27 GLU O O 11.252 18.394 27.386 1.00 . A A . 45 GLU O 1 1
5 5352 1 1 27 GLU OE1 O 13.511 21.863 29.720 1.00 . A A . 45 GLU OE1 1 1
5 5353 1 1 27 GLU OE2 O 15.329 22.556 28.711 1.00 . A A . 45 GLU OE2 1 1
5 5354 1 1 28 ALA C C 12.384 17.138 24.841 1.00 . A A . 46 ALA C 1 1
5 5355 1 1 28 ALA CA C 11.004 17.789 24.723 1.00 . A A . 46 ALA CA 1 1
5 5356 1 1 28 ALA CB C 10.596 17.726 23.255 1.00 . A A . 46 ALA CB 1 1
5 5357 1 1 28 ALA H H 11.010 19.973 24.679 1.00 . A A . 46 ALA H 1 1
5 5358 1 1 28 ALA HA H 10.291 17.201 25.302 1.00 . A A . 46 ALA HA 1 1
5 5359 1 1 28 ALA HB1 H 9.541 17.909 23.118 1.00 . A A . 46 ALA HB1 1 1
5 5360 1 1 28 ALA HB2 H 11.193 18.420 22.664 1.00 . A A . 46 ALA HB2 1 1
5 5361 1 1 28 ALA HB3 H 10.789 16.705 22.922 1.00 . A A . 46 ALA HB3 1 1
5 5362 1 1 28 ALA N N 11.053 19.147 25.272 1.00 . A A . 46 ALA N 1 1
5 5363 1 1 28 ALA O O 13.377 17.639 24.302 1.00 . A A . 46 ALA O 1 1
5 5364 1 1 29 THR C C 13.771 14.118 24.740 1.00 . A A . 47 THR C 1 1
5 5365 1 1 29 THR CA C 13.684 15.256 25.750 1.00 . A A . 47 THR CA 1 1
5 5366 1 1 29 THR CB C 13.837 14.704 27.178 1.00 . A A . 47 THR CB 1 1
5 5367 1 1 29 THR CG2 C 13.562 15.722 28.266 1.00 . A A . 47 THR CG2 1 1
5 5368 1 1 29 THR H H 11.631 15.699 26.028 1.00 . A A . 47 THR H 1 1
5 5369 1 1 29 THR HA H 14.543 15.903 25.577 1.00 . A A . 47 THR HA 1 1
5 5370 1 1 29 THR HB H 14.857 14.344 27.299 1.00 . A A . 47 THR HB 1 1
5 5371 1 1 29 THR HG1 H 13.097 13.346 28.325 1.00 . A A . 47 THR HG1 1 1
5 5372 1 1 29 THR HG21 H 14.161 16.611 28.079 1.00 . A A . 47 THR HG21 1 1
5 5373 1 1 29 THR HG22 H 12.502 15.972 28.272 1.00 . A A . 47 THR HG22 1 1
5 5374 1 1 29 THR HG23 H 13.841 15.284 29.222 1.00 . A A . 47 THR HG23 1 1
5 5375 1 1 29 THR N N 12.440 16.019 25.551 1.00 . A A . 47 THR N 1 1
5 5376 1 1 29 THR O O 12.961 14.018 23.817 1.00 . A A . 47 THR O 1 1
5 5377 1 1 29 THR OG1 O 12.979 13.622 27.400 1.00 . A A . 47 THR OG1 1 1
5 5378 1 1 30 GLU C C 14.016 10.886 24.407 1.00 . A A . 48 GLU C 1 1
5 5379 1 1 30 GLU CA C 14.897 12.085 24.021 1.00 . A A . 48 GLU CA 1 1
5 5380 1 1 30 GLU CB C 16.366 11.651 24.005 1.00 . A A . 48 GLU CB 1 1
5 5381 1 1 30 GLU CD C 18.755 12.270 23.332 1.00 . A A . 48 GLU CD 1 1
5 5382 1 1 30 GLU CG C 17.284 12.725 23.399 1.00 . A A . 48 GLU CG 1 1
5 5383 1 1 30 GLU H H 15.355 13.302 25.708 1.00 . A A . 48 GLU H 1 1
5 5384 1 1 30 GLU HA H 14.591 12.408 23.030 1.00 . A A . 48 GLU HA 1 1
5 5385 1 1 30 GLU HB2 H 16.656 11.441 25.036 1.00 . A A . 48 GLU HB2 1 1
5 5386 1 1 30 GLU HB3 H 16.457 10.738 23.419 1.00 . A A . 48 GLU HB3 1 1
5 5387 1 1 30 GLU HG2 H 16.920 12.962 22.396 1.00 . A A . 48 GLU HG2 1 1
5 5388 1 1 30 GLU HG3 H 17.223 13.638 23.997 1.00 . A A . 48 GLU HG3 1 1
5 5389 1 1 30 GLU N N 14.746 13.228 24.910 1.00 . A A . 48 GLU N 1 1
5 5390 1 1 30 GLU O O 13.724 10.058 23.545 1.00 . A A . 48 GLU O 1 1
5 5391 1 1 30 GLU OE1 O 19.337 11.905 24.384 1.00 . A A . 48 GLU OE1 1 1
5 5392 1 1 30 GLU OE2 O 19.356 12.315 22.231 1.00 . A A . 48 GLU OE2 1 1
5 5393 1 1 31 ASP C C 11.578 10.085 26.991 1.00 . A A . 49 ASP C 1 1
5 5394 1 1 31 ASP CA C 12.835 9.621 26.222 1.00 . A A . 49 ASP CA 1 1
5 5395 1 1 31 ASP CB C 13.790 8.821 27.123 1.00 . A A . 49 ASP CB 1 1
5 5396 1 1 31 ASP CG C 13.175 7.541 27.723 1.00 . A A . 49 ASP CG 1 1
5 5397 1 1 31 ASP H H 13.897 11.407 26.431 1.00 . A A . 49 ASP H 1 1
5 5398 1 1 31 ASP HA H 12.501 8.973 25.412 1.00 . A A . 49 ASP HA 1 1
5 5399 1 1 31 ASP HB2 H 14.672 8.542 26.543 1.00 . A A . 49 ASP HB2 1 1
5 5400 1 1 31 ASP HB3 H 14.120 9.477 27.932 1.00 . A A . 49 ASP HB3 1 1
5 5401 1 1 31 ASP N N 13.603 10.758 25.676 1.00 . A A . 49 ASP N 1 1
5 5402 1 1 31 ASP O O 10.803 9.279 27.509 1.00 . A A . 49 ASP O 1 1
5 5403 1 1 31 ASP OD1 O 12.719 6.660 26.956 1.00 . A A . 49 ASP OD1 1 1
5 5404 1 1 31 ASP OD2 O 13.200 7.389 28.969 1.00 . A A . 49 ASP OD2 1 1
5 5405 1 1 32 ASN C C 9.874 13.344 26.698 1.00 . A A . 50 ASN C 1 1
5 5406 1 1 32 ASN CA C 10.146 12.054 27.499 1.00 . A A . 50 ASN CA 1 1
5 5407 1 1 32 ASN CB C 10.312 12.267 29.005 1.00 . A A . 50 ASN CB 1 1
5 5408 1 1 32 ASN CG C 8.997 12.259 29.666 1.00 . A A . 50 ASN CG 1 1
5 5409 1 1 32 ASN H H 11.901 11.982 26.442 1.00 . A A . 50 ASN H 1 1
5 5410 1 1 32 ASN HA H 9.311 11.394 27.253 1.00 . A A . 50 ASN HA 1 1
5 5411 1 1 32 ASN HB2 H 10.845 11.461 29.472 1.00 . A A . 50 ASN HB2 1 1
5 5412 1 1 32 ASN HB3 H 10.785 13.219 29.217 1.00 . A A . 50 ASN HB3 1 1
5 5413 1 1 32 ASN HD21 H 8.507 14.083 28.898 1.00 . A A . 50 ASN HD21 1 1
5 5414 1 1 32 ASN HD22 H 7.398 13.218 29.930 1.00 . A A . 50 ASN HD22 1 1
5 5415 1 1 32 ASN N N 11.326 11.397 26.989 1.00 . A A . 50 ASN N 1 1
5 5416 1 1 32 ASN ND2 N 8.242 13.286 29.453 1.00 . A A . 50 ASN ND2 1 1
5 5417 1 1 32 ASN O O 9.889 14.462 27.224 1.00 . A A . 50 ASN O 1 1
5 5418 1 1 32 ASN OD1 O 8.626 11.332 30.369 1.00 . A A . 50 ASN OD1 1 1
5 5419 1 1 33 PRO C C 7.985 14.841 24.603 1.00 . A A . 51 PRO C 1 1
5 5420 1 1 33 PRO CA C 9.391 14.252 24.437 1.00 . A A . 51 PRO CA 1 1
5 5421 1 1 33 PRO CB C 9.575 13.585 23.063 1.00 . A A . 51 PRO CB 1 1
5 5422 1 1 33 PRO CD C 9.600 11.910 24.691 1.00 . A A . 51 PRO CD 1 1
5 5423 1 1 33 PRO CG C 8.968 12.227 23.355 1.00 . A A . 51 PRO CG 1 1
5 5424 1 1 33 PRO HA H 10.124 15.046 24.547 1.00 . A A . 51 PRO HA 1 1
5 5425 1 1 33 PRO HB2 H 9.078 14.081 22.231 1.00 . A A . 51 PRO HB2 1 1
5 5426 1 1 33 PRO HB3 H 10.634 13.472 22.836 1.00 . A A . 51 PRO HB3 1 1
5 5427 1 1 33 PRO HD2 H 9.031 11.153 25.222 1.00 . A A . 51 PRO HD2 1 1
5 5428 1 1 33 PRO HD3 H 10.620 11.557 24.551 1.00 . A A . 51 PRO HD3 1 1
5 5429 1 1 33 PRO HG2 H 7.881 12.286 23.439 1.00 . A A . 51 PRO HG2 1 1
5 5430 1 1 33 PRO HG3 H 9.265 11.510 22.631 1.00 . A A . 51 PRO HG3 1 1
5 5431 1 1 33 PRO N N 9.647 13.183 25.387 1.00 . A A . 51 PRO N 1 1
5 5432 1 1 33 PRO O O 7.271 14.627 25.587 1.00 . A A . 51 PRO O 1 1
5 5433 1 1 34 LEU C C 5.654 15.868 22.084 1.00 . A A . 52 LEU C 1 1
5 5434 1 1 34 LEU CA C 6.323 16.263 23.410 1.00 . A A . 52 LEU CA 1 1
5 5435 1 1 34 LEU CB C 6.538 17.785 23.526 1.00 . A A . 52 LEU CB 1 1
5 5436 1 1 34 LEU CD1 C 7.877 19.588 24.662 1.00 . A A . 52 LEU CD1 1 1
5 5437 1 1 34 LEU CD2 C 6.322 18.319 26.019 1.00 . A A . 52 LEU CD2 1 1
5 5438 1 1 34 LEU CG C 7.241 18.229 24.821 1.00 . A A . 52 LEU CG 1 1
5 5439 1 1 34 LEU H H 8.279 15.581 22.811 1.00 . A A . 52 LEU H 1 1
5 5440 1 1 34 LEU HA H 5.650 15.955 24.207 1.00 . A A . 52 LEU HA 1 1
5 5441 1 1 34 LEU HB2 H 7.129 18.106 22.666 1.00 . A A . 52 LEU HB2 1 1
5 5442 1 1 34 LEU HB3 H 5.576 18.287 23.478 1.00 . A A . 52 LEU HB3 1 1
5 5443 1 1 34 LEU HD11 H 8.536 19.586 23.800 1.00 . A A . 52 LEU HD11 1 1
5 5444 1 1 34 LEU HD12 H 7.104 20.338 24.527 1.00 . A A . 52 LEU HD12 1 1
5 5445 1 1 34 LEU HD13 H 8.480 19.782 25.549 1.00 . A A . 52 LEU HD13 1 1
5 5446 1 1 34 LEU HD21 H 6.880 18.676 26.888 1.00 . A A . 52 LEU HD21 1 1
5 5447 1 1 34 LEU HD22 H 5.487 18.987 25.817 1.00 . A A . 52 LEU HD22 1 1
5 5448 1 1 34 LEU HD23 H 5.973 17.321 26.225 1.00 . A A . 52 LEU HD23 1 1
5 5449 1 1 34 LEU HG H 8.021 17.531 25.078 1.00 . A A . 52 LEU HG 1 1
5 5450 1 1 34 LEU N N 7.602 15.573 23.567 1.00 . A A . 52 LEU N 1 1
5 5451 1 1 34 LEU O O 6.293 15.352 21.164 1.00 . A A . 52 LEU O 1 1
5 5452 1 1 35 PHE C C 2.169 16.717 21.085 1.00 . A A . 53 PHE C 1 1
5 5453 1 1 35 PHE CA C 3.459 15.903 20.862 1.00 . A A . 53 PHE CA 1 1
5 5454 1 1 35 PHE CB C 3.198 14.389 20.711 1.00 . A A . 53 PHE CB 1 1
5 5455 1 1 35 PHE CD1 C 2.448 13.752 23.060 1.00 . A A . 53 PHE CD1 1 1
5 5456 1 1 35 PHE CD2 C 0.945 13.354 21.182 1.00 . A A . 53 PHE CD2 1 1
5 5457 1 1 35 PHE CE1 C 1.467 13.273 23.946 1.00 . A A . 53 PHE CE1 1 1
5 5458 1 1 35 PHE CE2 C -0.030 12.876 22.068 1.00 . A A . 53 PHE CE2 1 1
5 5459 1 1 35 PHE CG C 2.183 13.807 21.676 1.00 . A A . 53 PHE CG 1 1
5 5460 1 1 35 PHE CZ C 0.228 12.841 23.444 1.00 . A A . 53 PHE CZ 1 1
5 5461 1 1 35 PHE H H 3.943 16.670 22.752 1.00 . A A . 53 PHE H 1 1
5 5462 1 1 35 PHE HA H 3.916 16.270 19.942 1.00 . A A . 53 PHE HA 1 1
5 5463 1 1 35 PHE HB2 H 2.851 14.213 19.691 1.00 . A A . 53 PHE HB2 1 1
5 5464 1 1 35 PHE HB3 H 4.132 13.837 20.812 1.00 . A A . 53 PHE HB3 1 1
5 5465 1 1 35 PHE HD1 H 3.397 14.088 23.450 1.00 . A A . 53 PHE HD1 1 1
5 5466 1 1 35 PHE HD2 H 0.732 13.383 20.122 1.00 . A A . 53 PHE HD2 1 1
5 5467 1 1 35 PHE HE1 H 1.663 13.250 25.009 1.00 . A A . 53 PHE HE1 1 1
5 5468 1 1 35 PHE HE2 H -0.983 12.548 21.687 1.00 . A A . 53 PHE HE2 1 1
5 5469 1 1 35 PHE HZ H -0.536 12.486 24.114 1.00 . A A . 53 PHE HZ 1 1
5 5470 1 1 35 PHE N N 4.357 16.148 21.997 1.00 . A A . 53 PHE N 1 1
5 5471 1 1 35 PHE O O 2.114 17.518 22.019 1.00 . A A . 53 PHE O 1 1
5 5472 1 1 36 HIS C C -1.331 16.194 20.531 1.00 . A A . 54 HIS C 1 1
5 5473 1 1 36 HIS CA C -0.163 17.196 20.434 1.00 . A A . 54 HIS CA 1 1
5 5474 1 1 36 HIS CB C -0.396 18.148 19.245 1.00 . A A . 54 HIS CB 1 1
5 5475 1 1 36 HIS CD2 C 1.436 19.907 19.665 1.00 . A A . 54 HIS CD2 1 1
5 5476 1 1 36 HIS CE1 C 2.064 20.273 17.584 1.00 . A A . 54 HIS CE1 1 1
5 5477 1 1 36 HIS CG C 0.722 19.072 18.854 1.00 . A A . 54 HIS CG 1 1
5 5478 1 1 36 HIS H H 1.187 15.765 19.619 1.00 . A A . 54 HIS H 1 1
5 5479 1 1 36 HIS HA H -0.157 17.810 21.334 1.00 . A A . 54 HIS HA 1 1
5 5480 1 1 36 HIS HB2 H -0.590 17.562 18.359 1.00 . A A . 54 HIS HB2 1 1
5 5481 1 1 36 HIS HB3 H -1.298 18.732 19.447 1.00 . A A . 54 HIS HB3 1 1
5 5482 1 1 36 HIS HD1 H 0.807 18.831 16.728 1.00 . A A . 54 HIS HD1 1 1
5 5483 1 1 36 HIS HD2 H 1.339 19.984 20.738 1.00 . A A . 54 HIS HD2 1 1
5 5484 1 1 36 HIS HE1 H 2.576 20.668 16.713 1.00 . A A . 54 HIS HE1 1 1
5 5485 1 1 36 HIS N N 1.120 16.500 20.289 1.00 . A A . 54 HIS N 1 1
5 5486 1 1 36 HIS ND1 N 1.136 19.307 17.560 1.00 . A A . 54 HIS ND1 1 1
5 5487 1 1 36 HIS NE2 N 2.236 20.707 18.844 1.00 . A A . 54 HIS NE2 1 1
5 5488 1 1 36 HIS O O -1.767 15.682 19.492 1.00 . A A . 54 HIS O 1 1
5 5489 1 1 37 PRO C C -4.275 15.810 21.289 1.00 . A A . 55 PRO C 1 1
5 5490 1 1 37 PRO CA C -3.056 15.023 21.805 1.00 . A A . 55 PRO CA 1 1
5 5491 1 1 37 PRO CB C -3.172 14.691 23.298 1.00 . A A . 55 PRO CB 1 1
5 5492 1 1 37 PRO CD C -1.510 16.385 23.059 1.00 . A A . 55 PRO CD 1 1
5 5493 1 1 37 PRO CG C -2.666 15.957 23.975 1.00 . A A . 55 PRO CG 1 1
5 5494 1 1 37 PRO HA H -2.924 14.110 21.222 1.00 . A A . 55 PRO HA 1 1
5 5495 1 1 37 PRO HB2 H -4.172 14.472 23.624 1.00 . A A . 55 PRO HB2 1 1
5 5496 1 1 37 PRO HB3 H -2.526 13.850 23.545 1.00 . A A . 55 PRO HB3 1 1
5 5497 1 1 37 PRO HD2 H -1.407 17.471 23.077 1.00 . A A . 55 PRO HD2 1 1
5 5498 1 1 37 PRO HD3 H -0.582 15.909 23.380 1.00 . A A . 55 PRO HD3 1 1
5 5499 1 1 37 PRO HG2 H -3.418 16.727 24.058 1.00 . A A . 55 PRO HG2 1 1
5 5500 1 1 37 PRO HG3 H -2.461 15.802 24.998 1.00 . A A . 55 PRO HG3 1 1
5 5501 1 1 37 PRO N N -1.880 15.894 21.726 1.00 . A A . 55 PRO N 1 1
5 5502 1 1 37 PRO O O -5.026 15.365 20.422 1.00 . A A . 55 PRO O 1 1
5 5503 1 1 38 CYS C C -5.116 19.141 20.990 1.00 . A A . 56 CYS C 1 1
5 5504 1 1 38 CYS CA C -5.510 17.927 21.823 1.00 . A A . 56 CYS CA 1 1
5 5505 1 1 38 CYS CB C -5.942 18.239 23.254 1.00 . A A . 56 CYS CB 1 1
5 5506 1 1 38 CYS H H -3.898 17.075 22.714 1.00 . A A . 56 CYS H 1 1
5 5507 1 1 38 CYS HA H -6.345 17.424 21.375 1.00 . A A . 56 CYS HA 1 1
5 5508 1 1 38 CYS HB2 H -6.916 18.695 23.240 1.00 . A A . 56 CYS HB2 1 1
5 5509 1 1 38 CYS HB3 H -6.017 17.298 23.775 1.00 . A A . 56 CYS HB3 1 1
5 5510 1 1 38 CYS N N -4.461 16.969 21.911 1.00 . A A . 56 CYS N 1 1
5 5511 1 1 38 CYS O O -3.965 19.321 20.577 1.00 . A A . 56 CYS O 1 1
5 5512 1 1 38 CYS SG S -4.868 19.346 24.187 1.00 . A A . 56 CYS SG 1 1
5 5513 1 1 39 LYS C C -6.116 22.425 20.594 1.00 . A A . 57 LYS C 1 1
5 5514 1 1 39 LYS CA C -6.043 21.118 19.828 1.00 . A A . 57 LYS CA 1 1
5 5515 1 1 39 LYS CB C -7.078 21.054 18.693 1.00 . A A . 57 LYS CB 1 1
5 5516 1 1 39 LYS CD C -6.136 18.928 17.561 1.00 . A A . 57 LYS CD 1 1
5 5517 1 1 39 LYS CE C -6.539 17.484 17.244 1.00 . A A . 57 LYS CE 1 1
5 5518 1 1 39 LYS CG C -7.351 19.658 18.142 1.00 . A A . 57 LYS CG 1 1
5 5519 1 1 39 LYS H H -7.037 19.690 21.057 1.00 . A A . 57 LYS H 1 1
5 5520 1 1 39 LYS HA H -5.060 21.118 19.354 1.00 . A A . 57 LYS HA 1 1
5 5521 1 1 39 LYS HB2 H -8.019 21.416 19.089 1.00 . A A . 57 LYS HB2 1 1
5 5522 1 1 39 LYS HB3 H -6.766 21.720 17.889 1.00 . A A . 57 LYS HB3 1 1
5 5523 1 1 39 LYS HD2 H -5.800 19.440 16.662 1.00 . A A . 57 LYS HD2 1 1
5 5524 1 1 39 LYS HD3 H -5.321 18.923 18.281 1.00 . A A . 57 LYS HD3 1 1
5 5525 1 1 39 LYS HE2 H -7.173 17.115 18.057 1.00 . A A . 57 LYS HE2 1 1
5 5526 1 1 39 LYS HE3 H -7.141 17.476 16.330 1.00 . A A . 57 LYS HE3 1 1
5 5527 1 1 39 LYS HG2 H -7.720 19.100 18.992 1.00 . A A . 57 LYS HG2 1 1
5 5528 1 1 39 LYS HG3 H -8.138 19.717 17.389 1.00 . A A . 57 LYS HG3 1 1
5 5529 1 1 39 LYS HZ1 H -4.804 16.578 17.950 1.00 . A A . 57 LYS HZ1 1 1
5 5530 1 1 39 LYS HZ2 H -5.628 15.645 16.907 1.00 . A A . 57 LYS HZ2 1 1
5 5531 1 1 39 LYS HZ3 H -4.752 16.910 16.342 1.00 . A A . 57 LYS HZ3 1 1
5 5532 1 1 39 LYS N N -6.128 19.952 20.705 1.00 . A A . 57 LYS N 1 1
5 5533 1 1 39 LYS NZ N -5.348 16.606 17.098 1.00 . A A . 57 LYS NZ 1 1
5 5534 1 1 39 LYS O O -6.674 23.395 20.078 1.00 . A A . 57 LYS O 1 1
5 5535 1 1 40 CYS C C -4.904 24.955 21.840 1.00 . A A . 58 CYS C 1 1
5 5536 1 1 40 CYS CA C -5.441 23.704 22.603 1.00 . A A . 58 CYS CA 1 1
5 5537 1 1 40 CYS CB C -4.564 23.429 23.833 1.00 . A A . 58 CYS CB 1 1
5 5538 1 1 40 CYS H H -5.248 21.620 22.266 1.00 . A A . 58 CYS H 1 1
5 5539 1 1 40 CYS HA H -6.446 23.919 22.950 1.00 . A A . 58 CYS HA 1 1
5 5540 1 1 40 CYS HB2 H -3.725 22.787 23.569 1.00 . A A . 58 CYS HB2 1 1
5 5541 1 1 40 CYS HB3 H -4.169 24.372 24.210 1.00 . A A . 58 CYS HB3 1 1
5 5542 1 1 40 CYS N N -5.545 22.474 21.805 1.00 . A A . 58 CYS N 1 1
5 5543 1 1 40 CYS O O -5.049 26.075 22.337 1.00 . A A . 58 CYS O 1 1
5 5544 1 1 40 CYS SG S -5.536 22.672 25.152 1.00 . A A . 58 CYS SG 1 1
5 5545 1 1 41 ARG C C -2.576 26.532 20.172 1.00 . A A . 59 ARG C 1 1
5 5546 1 1 41 ARG CA C -3.787 25.722 19.666 1.00 . A A . 59 ARG CA 1 1
5 5547 1 1 41 ARG CB C -4.926 26.616 19.145 1.00 . A A . 59 ARG CB 1 1
5 5548 1 1 41 ARG CD C -5.737 28.229 17.423 1.00 . A A . 59 ARG CD 1 1
5 5549 1 1 41 ARG CG C -4.505 27.500 17.963 1.00 . A A . 59 ARG CG 1 1
5 5550 1 1 41 ARG CZ C -5.308 28.937 15.049 1.00 . A A . 59 ARG CZ 1 1
5 5551 1 1 41 ARG H H -4.435 23.734 20.325 1.00 . A A . 59 ARG H 1 1
5 5552 1 1 41 ARG HA H -3.440 25.144 18.808 1.00 . A A . 59 ARG HA 1 1
5 5553 1 1 41 ARG HB2 H -5.749 25.974 18.823 1.00 . A A . 59 ARG HB2 1 1
5 5554 1 1 41 ARG HB3 H -5.289 27.256 19.951 1.00 . A A . 59 ARG HB3 1 1
5 5555 1 1 41 ARG HD2 H -6.458 27.489 17.073 1.00 . A A . 59 ARG HD2 1 1
5 5556 1 1 41 ARG HD3 H -6.197 28.778 18.245 1.00 . A A . 59 ARG HD3 1 1
5 5557 1 1 41 ARG HE H -5.193 30.128 16.631 1.00 . A A . 59 ARG HE 1 1
5 5558 1 1 41 ARG HG2 H -3.768 28.234 18.293 1.00 . A A . 59 ARG HG2 1 1
5 5559 1 1 41 ARG HG3 H -4.073 26.883 17.173 1.00 . A A . 59 ARG HG3 1 1
5 5560 1 1 41 ARG HH11 H -5.790 27.001 15.154 1.00 . A A . 59 ARG HH11 1 1
5 5561 1 1 41 ARG HH12 H -5.473 27.605 13.551 1.00 . A A . 59 ARG HH12 1 1
5 5562 1 1 41 ARG HH21 H -4.808 30.820 14.567 1.00 . A A . 59 ARG HH21 1 1
5 5563 1 1 41 ARG HH22 H -4.934 29.710 13.234 1.00 . A A . 59 ARG HH22 1 1
5 5564 1 1 41 ARG N N -4.345 24.749 20.630 1.00 . A A . 59 ARG N 1 1
5 5565 1 1 41 ARG NE N -5.385 29.179 16.347 1.00 . A A . 59 ARG NE 1 1
5 5566 1 1 41 ARG NH1 N -5.537 27.757 14.543 1.00 . A A . 59 ARG NH1 1 1
5 5567 1 1 41 ARG NH2 N -4.992 29.892 14.222 1.00 . A A . 59 ARG NH2 1 1
5 5568 1 1 41 ARG O O -2.576 27.108 21.256 1.00 . A A . 59 ARG O 1 1
5 5569 1 1 42 GLY C C 0.705 26.334 20.463 1.00 . A A . 60 GLY C 1 1
5 5570 1 1 42 GLY CA C -0.255 27.240 19.681 1.00 . A A . 60 GLY CA 1 1
5 5571 1 1 42 GLY H H -1.580 26.036 18.503 1.00 . A A . 60 GLY H 1 1
5 5572 1 1 42 GLY HA2 H 0.240 27.550 18.761 1.00 . A A . 60 GLY HA2 1 1
5 5573 1 1 42 GLY HA3 H -0.453 28.136 20.271 1.00 . A A . 60 GLY HA3 1 1
5 5574 1 1 42 GLY N N -1.519 26.563 19.357 1.00 . A A . 60 GLY N 1 1
5 5575 1 1 42 GLY O O 0.584 25.106 20.431 1.00 . A A . 60 GLY O 1 1
5 5576 1 1 43 SER C C 2.097 25.431 23.156 1.00 . A A . 61 SER C 1 1
5 5577 1 1 43 SER CA C 2.679 26.200 21.960 1.00 . A A . 61 SER CA 1 1
5 5578 1 1 43 SER CB C 3.746 27.183 22.460 1.00 . A A . 61 SER CB 1 1
5 5579 1 1 43 SER H H 1.734 27.936 21.155 1.00 . A A . 61 SER H 1 1
5 5580 1 1 43 SER HA H 3.178 25.471 21.321 1.00 . A A . 61 SER HA 1 1
5 5581 1 1 43 SER HB2 H 4.454 26.657 23.103 1.00 . A A . 61 SER HB2 1 1
5 5582 1 1 43 SER HB3 H 4.289 27.582 21.600 1.00 . A A . 61 SER HB3 1 1
5 5583 1 1 43 SER HG H 3.851 28.872 23.453 1.00 . A A . 61 SER HG 1 1
5 5584 1 1 43 SER N N 1.675 26.926 21.161 1.00 . A A . 61 SER N 1 1
5 5585 1 1 43 SER O O 2.619 24.376 23.510 1.00 . A A . 61 SER O 1 1
5 5586 1 1 43 SER OG O 3.146 28.255 23.172 1.00 . A A . 61 SER OG 1 1
5 5587 1 1 44 ILE C C -0.477 24.019 24.620 1.00 . A A . 62 ILE C 1 1
5 5588 1 1 44 ILE CA C 0.341 25.281 24.930 1.00 . A A . 62 ILE CA 1 1
5 5589 1 1 44 ILE CB C -0.401 26.311 25.819 1.00 . A A . 62 ILE CB 1 1
5 5590 1 1 44 ILE CD1 C -2.570 26.603 24.502 1.00 . A A . 62 ILE CD1 1 1
5 5591 1 1 44 ILE CG1 C -1.338 27.293 25.086 1.00 . A A . 62 ILE CG1 1 1
5 5592 1 1 44 ILE CG2 C 0.647 27.094 26.619 1.00 . A A . 62 ILE CG2 1 1
5 5593 1 1 44 ILE H H 0.602 26.753 23.388 1.00 . A A . 62 ILE H 1 1
5 5594 1 1 44 ILE HA H 1.142 24.884 25.557 1.00 . A A . 62 ILE HA 1 1
5 5595 1 1 44 ILE HB H -0.997 25.775 26.560 1.00 . A A . 62 ILE HB 1 1
5 5596 1 1 44 ILE HD11 H -2.278 25.898 23.724 1.00 . A A . 62 ILE HD11 1 1
5 5597 1 1 44 ILE HD12 H -3.106 26.076 25.292 1.00 . A A . 62 ILE HD12 1 1
5 5598 1 1 44 ILE HD13 H -3.229 27.356 24.070 1.00 . A A . 62 ILE HD13 1 1
5 5599 1 1 44 ILE HG12 H -1.689 28.040 25.799 1.00 . A A . 62 ILE HG12 1 1
5 5600 1 1 44 ILE HG13 H -0.802 27.814 24.294 1.00 . A A . 62 ILE HG13 1 1
5 5601 1 1 44 ILE HG21 H 1.312 27.636 25.944 1.00 . A A . 62 ILE HG21 1 1
5 5602 1 1 44 ILE HG22 H 0.154 27.797 27.289 1.00 . A A . 62 ILE HG22 1 1
5 5603 1 1 44 ILE HG23 H 1.230 26.398 27.227 1.00 . A A . 62 ILE HG23 1 1
5 5604 1 1 44 ILE N N 0.999 25.905 23.760 1.00 . A A . 62 ILE N 1 1
5 5605 1 1 44 ILE O O -1.169 23.504 25.498 1.00 . A A . 62 ILE O 1 1
5 5606 1 1 45 LYS C C 0.145 21.049 23.195 1.00 . A A . 63 LYS C 1 1
5 5607 1 1 45 LYS CA C -0.923 22.154 23.061 1.00 . A A . 63 LYS CA 1 1
5 5608 1 1 45 LYS CB C -1.708 22.220 21.739 1.00 . A A . 63 LYS CB 1 1
5 5609 1 1 45 LYS CD C -1.448 22.708 19.265 1.00 . A A . 63 LYS CD 1 1
5 5610 1 1 45 LYS CE C -0.551 22.638 18.020 1.00 . A A . 63 LYS CE 1 1
5 5611 1 1 45 LYS CG C -0.876 21.966 20.480 1.00 . A A . 63 LYS CG 1 1
5 5612 1 1 45 LYS H H 0.233 23.942 22.736 1.00 . A A . 63 LYS H 1 1
5 5613 1 1 45 LYS HA H -1.664 21.897 23.819 1.00 . A A . 63 LYS HA 1 1
5 5614 1 1 45 LYS HB2 H -2.507 21.478 21.770 1.00 . A A . 63 LYS HB2 1 1
5 5615 1 1 45 LYS HB3 H -2.178 23.204 21.681 1.00 . A A . 63 LYS HB3 1 1
5 5616 1 1 45 LYS HD2 H -2.425 22.287 19.019 1.00 . A A . 63 LYS HD2 1 1
5 5617 1 1 45 LYS HD3 H -1.587 23.756 19.524 1.00 . A A . 63 LYS HD3 1 1
5 5618 1 1 45 LYS HE2 H -0.462 21.596 17.698 1.00 . A A . 63 LYS HE2 1 1
5 5619 1 1 45 LYS HE3 H -1.044 23.192 17.216 1.00 . A A . 63 LYS HE3 1 1
5 5620 1 1 45 LYS HG2 H 0.152 22.273 20.653 1.00 . A A . 63 LYS HG2 1 1
5 5621 1 1 45 LYS HG3 H -0.895 20.898 20.282 1.00 . A A . 63 LYS HG3 1 1
5 5622 1 1 45 LYS HZ1 H 1.397 22.521 18.718 1.00 . A A . 63 LYS HZ1 1 1
5 5623 1 1 45 LYS HZ2 H 1.254 23.478 17.405 1.00 . A A . 63 LYS HZ2 1 1
5 5624 1 1 45 LYS HZ3 H 0.756 24.020 18.883 1.00 . A A . 63 LYS HZ3 1 1
5 5625 1 1 45 LYS N N -0.355 23.468 23.406 1.00 . A A . 63 LYS N 1 1
5 5626 1 1 45 LYS NZ N 0.799 23.212 18.269 1.00 . A A . 63 LYS NZ 1 1
5 5627 1 1 45 LYS O O -0.213 19.887 23.374 1.00 . A A . 63 LYS O 1 1
5 5628 1 1 46 TYR C C 2.439 20.011 24.913 1.00 . A A . 64 TYR C 1 1
5 5629 1 1 46 TYR CA C 2.554 20.489 23.465 1.00 . A A . 64 TYR CA 1 1
5 5630 1 1 46 TYR CB C 3.926 21.139 23.223 1.00 . A A . 64 TYR CB 1 1
5 5631 1 1 46 TYR CD1 C 4.636 19.831 21.183 1.00 . A A . 64 TYR CD1 1 1
5 5632 1 1 46 TYR CD2 C 4.628 22.264 21.050 1.00 . A A . 64 TYR CD2 1 1
5 5633 1 1 46 TYR CE1 C 5.073 19.744 19.851 1.00 . A A . 64 TYR CE1 1 1
5 5634 1 1 46 TYR CE2 C 5.049 22.186 19.707 1.00 . A A . 64 TYR CE2 1 1
5 5635 1 1 46 TYR CG C 4.401 21.083 21.784 1.00 . A A . 64 TYR CG 1 1
5 5636 1 1 46 TYR CZ C 5.251 20.924 19.098 1.00 . A A . 64 TYR CZ 1 1
5 5637 1 1 46 TYR H H 1.691 22.364 22.994 1.00 . A A . 64 TYR H 1 1
5 5638 1 1 46 TYR HA H 2.465 19.628 22.817 1.00 . A A . 64 TYR HA 1 1
5 5639 1 1 46 TYR HB2 H 3.917 22.167 23.581 1.00 . A A . 64 TYR HB2 1 1
5 5640 1 1 46 TYR HB3 H 4.668 20.608 23.820 1.00 . A A . 64 TYR HB3 1 1
5 5641 1 1 46 TYR HD1 H 4.444 18.924 21.733 1.00 . A A . 64 TYR HD1 1 1
5 5642 1 1 46 TYR HD2 H 4.458 23.229 21.510 1.00 . A A . 64 TYR HD2 1 1
5 5643 1 1 46 TYR HE1 H 5.216 18.773 19.396 1.00 . A A . 64 TYR HE1 1 1
5 5644 1 1 46 TYR HE2 H 5.191 23.083 19.124 1.00 . A A . 64 TYR HE2 1 1
5 5645 1 1 46 TYR HH H 5.615 19.935 17.460 1.00 . A A . 64 TYR HH 1 1
5 5646 1 1 46 TYR N N 1.444 21.404 23.178 1.00 . A A . 64 TYR N 1 1
5 5647 1 1 46 TYR O O 2.167 20.799 25.822 1.00 . A A . 64 TYR O 1 1
5 5648 1 1 46 TYR OH O 5.565 20.852 17.775 1.00 . A A . 64 TYR OH 1 1
5 5649 1 1 47 MET C C 3.382 16.876 26.542 1.00 . A A . 65 MET C 1 1
5 5650 1 1 47 MET CA C 2.444 18.068 26.458 1.00 . A A . 65 MET CA 1 1
5 5651 1 1 47 MET CB C 1.013 17.493 26.564 1.00 . A A . 65 MET CB 1 1
5 5652 1 1 47 MET CE C -2.247 17.452 28.162 1.00 . A A . 65 MET CE 1 1
5 5653 1 1 47 MET CG C -0.059 18.546 26.826 1.00 . A A . 65 MET CG 1 1
5 5654 1 1 47 MET H H 2.867 18.061 24.463 1.00 . A A . 65 MET H 1 1
5 5655 1 1 47 MET HA H 2.654 18.749 27.286 1.00 . A A . 65 MET HA 1 1
5 5656 1 1 47 MET HB2 H 0.775 16.970 25.637 1.00 . A A . 65 MET HB2 1 1
5 5657 1 1 47 MET HB3 H 0.969 16.767 27.380 1.00 . A A . 65 MET HB3 1 1
5 5658 1 1 47 MET HE1 H -3.276 17.091 28.134 1.00 . A A . 65 MET HE1 1 1
5 5659 1 1 47 MET HE2 H -1.586 16.642 28.471 1.00 . A A . 65 MET HE2 1 1
5 5660 1 1 47 MET HE3 H -2.180 18.273 28.876 1.00 . A A . 65 MET HE3 1 1
5 5661 1 1 47 MET HG2 H 0.026 18.861 27.863 1.00 . A A . 65 MET HG2 1 1
5 5662 1 1 47 MET HG3 H 0.133 19.390 26.173 1.00 . A A . 65 MET HG3 1 1
5 5663 1 1 47 MET N N 2.628 18.718 25.152 1.00 . A A . 65 MET N 1 1
5 5664 1 1 47 MET O O 3.565 16.157 25.555 1.00 . A A . 65 MET O 1 1
5 5665 1 1 47 MET SD S -1.767 18.037 26.518 1.00 . A A . 65 MET SD 1 1
5 5666 1 1 48 HIS C C 4.054 14.210 27.834 1.00 . A A . 66 HIS C 1 1
5 5667 1 1 48 HIS CA C 4.835 15.507 27.956 1.00 . A A . 66 HIS CA 1 1
5 5668 1 1 48 HIS CB C 5.441 15.627 29.348 1.00 . A A . 66 HIS CB 1 1
5 5669 1 1 48 HIS CD2 C 7.792 16.442 28.592 1.00 . A A . 66 HIS CD2 1 1
5 5670 1 1 48 HIS CE1 C 8.139 17.911 30.189 1.00 . A A . 66 HIS CE1 1 1
5 5671 1 1 48 HIS CG C 6.759 16.357 29.480 1.00 . A A . 66 HIS CG 1 1
5 5672 1 1 48 HIS H H 3.788 17.286 28.492 1.00 . A A . 66 HIS H 1 1
5 5673 1 1 48 HIS HA H 5.632 15.483 27.216 1.00 . A A . 66 HIS HA 1 1
5 5674 1 1 48 HIS HB2 H 4.754 16.215 29.887 1.00 . A A . 66 HIS HB2 1 1
5 5675 1 1 48 HIS HB3 H 5.350 14.732 29.957 1.00 . A A . 66 HIS HB3 1 1
5 5676 1 1 48 HIS HD2 H 7.832 15.982 27.623 1.00 . A A . 66 HIS HD2 1 1
5 5677 1 1 48 HIS HE1 H 8.451 18.809 30.699 1.00 . A A . 66 HIS HE1 1 1
5 5678 1 1 48 HIS HE2 H 9.500 17.742 28.592 1.00 . A A . 66 HIS HE2 1 1
5 5679 1 1 48 HIS N N 3.962 16.654 27.718 1.00 . A A . 66 HIS N 1 1
5 5680 1 1 48 HIS ND1 N 6.992 17.295 30.466 1.00 . A A . 66 HIS ND1 1 1
5 5681 1 1 48 HIS NE2 N 8.678 17.386 29.074 1.00 . A A . 66 HIS NE2 1 1
5 5682 1 1 48 HIS O O 2.936 14.067 28.334 1.00 . A A . 66 HIS O 1 1
5 5683 1 1 49 GLU C C 4.162 11.038 28.333 1.00 . A A . 67 GLU C 1 1
5 5684 1 1 49 GLU CA C 4.193 11.865 27.020 1.00 . A A . 67 GLU CA 1 1
5 5685 1 1 49 GLU CB C 5.061 11.210 25.928 1.00 . A A . 67 GLU CB 1 1
5 5686 1 1 49 GLU CD C 5.242 9.639 23.971 1.00 . A A . 67 GLU CD 1 1
5 5687 1 1 49 GLU CG C 4.337 10.135 25.112 1.00 . A A . 67 GLU CG 1 1
5 5688 1 1 49 GLU H H 5.632 13.456 26.896 1.00 . A A . 67 GLU H 1 1
5 5689 1 1 49 GLU HA H 3.156 11.953 26.667 1.00 . A A . 67 GLU HA 1 1
5 5690 1 1 49 GLU HB2 H 5.380 11.984 25.229 1.00 . A A . 67 GLU HB2 1 1
5 5691 1 1 49 GLU HB3 H 5.954 10.782 26.385 1.00 . A A . 67 GLU HB3 1 1
5 5692 1 1 49 GLU HG2 H 4.055 9.301 25.759 1.00 . A A . 67 GLU HG2 1 1
5 5693 1 1 49 GLU HG3 H 3.422 10.561 24.694 1.00 . A A . 67 GLU HG3 1 1
5 5694 1 1 49 GLU N N 4.702 13.231 27.223 1.00 . A A . 67 GLU N 1 1
5 5695 1 1 49 GLU O O 4.113 9.805 28.315 1.00 . A A . 67 GLU O 1 1
5 5696 1 1 49 GLU OE1 O 5.437 10.380 22.980 1.00 . A A . 67 GLU OE1 1 1
5 5697 1 1 49 GLU OE2 O 5.752 8.494 24.032 1.00 . A A . 67 GLU OE2 1 1
5 5698 1 1 50 SER C C 3.207 12.078 31.677 1.00 . A A . 68 SER C 1 1
5 5699 1 1 50 SER CA C 4.173 11.230 30.848 1.00 . A A . 68 SER CA 1 1
5 5700 1 1 50 SER CB C 5.588 11.298 31.421 1.00 . A A . 68 SER CB 1 1
5 5701 1 1 50 SER H H 4.251 12.741 29.385 1.00 . A A . 68 SER H 1 1
5 5702 1 1 50 SER HA H 3.819 10.196 30.870 1.00 . A A . 68 SER HA 1 1
5 5703 1 1 50 SER HB2 H 5.580 10.904 32.436 1.00 . A A . 68 SER HB2 1 1
5 5704 1 1 50 SER HB3 H 6.238 10.694 30.792 1.00 . A A . 68 SER HB3 1 1
5 5705 1 1 50 SER HG H 6.853 12.652 32.032 1.00 . A A . 68 SER HG 1 1
5 5706 1 1 50 SER N N 4.198 11.735 29.475 1.00 . A A . 68 SER N 1 1
5 5707 1 1 50 SER O O 2.328 11.545 32.344 1.00 . A A . 68 SER O 1 1
5 5708 1 1 50 SER OG O 6.087 12.630 31.427 1.00 . A A . 68 SER OG 1 1
5 5709 1 1 51 CYS C C 0.978 14.202 31.635 1.00 . A A . 69 CYS C 1 1
5 5710 1 1 51 CYS CA C 2.388 14.364 32.168 1.00 . A A . 69 CYS CA 1 1
5 5711 1 1 51 CYS CB C 2.889 15.730 31.763 1.00 . A A . 69 CYS CB 1 1
5 5712 1 1 51 CYS H H 4.050 13.792 31.024 1.00 . A A . 69 CYS H 1 1
5 5713 1 1 51 CYS HA H 2.329 14.272 33.262 1.00 . A A . 69 CYS HA 1 1
5 5714 1 1 51 CYS HB2 H 2.884 15.842 30.690 1.00 . A A . 69 CYS HB2 1 1
5 5715 1 1 51 CYS HB3 H 2.147 16.440 31.972 1.00 . A A . 69 CYS HB3 1 1
5 5716 1 1 51 CYS N N 3.296 13.403 31.566 1.00 . A A . 69 CYS N 1 1
5 5717 1 1 51 CYS O O 0.045 14.331 32.409 1.00 . A A . 69 CYS O 1 1
5 5718 1 1 51 CYS SG S 4.432 16.149 32.614 1.00 . A A . 69 CYS SG 1 1
5 5719 1 1 52 LEU C C -1.092 12.342 30.512 1.00 . A A . 70 LEU C 1 1
5 5720 1 1 52 LEU CA C -0.551 13.611 29.851 1.00 . A A . 70 LEU CA 1 1
5 5721 1 1 52 LEU CB C -0.499 13.433 28.332 1.00 . A A . 70 LEU CB 1 1
5 5722 1 1 52 LEU CD1 C -2.941 13.978 27.978 1.00 . A A . 70 LEU CD1 1 1
5 5723 1 1 52 LEU CD2 C -1.720 12.657 26.297 1.00 . A A . 70 LEU CD2 1 1
5 5724 1 1 52 LEU CG C -1.849 12.941 27.776 1.00 . A A . 70 LEU CG 1 1
5 5725 1 1 52 LEU H H 1.593 13.818 29.734 1.00 . A A . 70 LEU H 1 1
5 5726 1 1 52 LEU HA H -1.222 14.435 30.106 1.00 . A A . 70 LEU HA 1 1
5 5727 1 1 52 LEU HB2 H -0.228 14.390 27.892 1.00 . A A . 70 LEU HB2 1 1
5 5728 1 1 52 LEU HB3 H 0.273 12.704 28.079 1.00 . A A . 70 LEU HB3 1 1
5 5729 1 1 52 LEU HD11 H -3.875 13.566 27.622 1.00 . A A . 70 LEU HD11 1 1
5 5730 1 1 52 LEU HD12 H -3.070 14.199 29.039 1.00 . A A . 70 LEU HD12 1 1
5 5731 1 1 52 LEU HD13 H -2.685 14.874 27.410 1.00 . A A . 70 LEU HD13 1 1
5 5732 1 1 52 LEU HD21 H -1.425 13.574 25.786 1.00 . A A . 70 LEU HD21 1 1
5 5733 1 1 52 LEU HD22 H -0.960 11.886 26.161 1.00 . A A . 70 LEU HD22 1 1
5 5734 1 1 52 LEU HD23 H -2.668 12.295 25.899 1.00 . A A . 70 LEU HD23 1 1
5 5735 1 1 52 LEU HG H -2.150 12.009 28.250 1.00 . A A . 70 LEU HG 1 1
5 5736 1 1 52 LEU N N 0.790 13.896 30.351 1.00 . A A . 70 LEU N 1 1
5 5737 1 1 52 LEU O O -2.228 12.325 30.982 1.00 . A A . 70 LEU O 1 1
5 5738 1 1 53 LEU C C -0.934 10.122 32.632 1.00 . A A . 71 LEU C 1 1
5 5739 1 1 53 LEU CA C -0.594 9.998 31.130 1.00 . A A . 71 LEU CA 1 1
5 5740 1 1 53 LEU CB C 0.569 9.020 30.849 1.00 . A A . 71 LEU CB 1 1
5 5741 1 1 53 LEU CD1 C 0.513 9.234 28.282 1.00 . A A . 71 LEU CD1 1 1
5 5742 1 1 53 LEU CD2 C 1.627 7.302 29.357 1.00 . A A . 71 LEU CD2 1 1
5 5743 1 1 53 LEU CG C 0.470 8.293 29.492 1.00 . A A . 71 LEU CG 1 1
5 5744 1 1 53 LEU H H 0.656 11.411 30.147 1.00 . A A . 71 LEU H 1 1
5 5745 1 1 53 LEU HA H -1.487 9.641 30.620 1.00 . A A . 71 LEU HA 1 1
5 5746 1 1 53 LEU HB2 H 1.519 9.548 30.901 1.00 . A A . 71 LEU HB2 1 1
5 5747 1 1 53 LEU HB3 H 0.594 8.267 31.636 1.00 . A A . 71 LEU HB3 1 1
5 5748 1 1 53 LEU HD11 H 1.404 9.859 28.323 1.00 . A A . 71 LEU HD11 1 1
5 5749 1 1 53 LEU HD12 H 0.536 8.650 27.362 1.00 . A A . 71 LEU HD12 1 1
5 5750 1 1 53 LEU HD13 H -0.378 9.859 28.263 1.00 . A A . 71 LEU HD13 1 1
5 5751 1 1 53 LEU HD21 H 1.602 6.590 30.182 1.00 . A A . 71 LEU HD21 1 1
5 5752 1 1 53 LEU HD22 H 1.537 6.754 28.419 1.00 . A A . 71 LEU HD22 1 1
5 5753 1 1 53 LEU HD23 H 2.579 7.834 29.369 1.00 . A A . 71 LEU HD23 1 1
5 5754 1 1 53 LEU HG H -0.465 7.732 29.460 1.00 . A A . 71 LEU HG 1 1
5 5755 1 1 53 LEU N N -0.263 11.296 30.547 1.00 . A A . 71 LEU N 1 1
5 5756 1 1 53 LEU O O -1.796 9.412 33.138 1.00 . A A . 71 LEU O 1 1
5 5757 1 1 54 GLU C C -1.708 12.404 34.857 1.00 . A A . 72 GLU C 1 1
5 5758 1 1 54 GLU CA C -0.506 11.467 34.717 1.00 . A A . 72 GLU CA 1 1
5 5759 1 1 54 GLU CB C 0.709 12.278 35.149 1.00 . A A . 72 GLU CB 1 1
5 5760 1 1 54 GLU CD C 1.866 10.828 36.882 1.00 . A A . 72 GLU CD 1 1
5 5761 1 1 54 GLU CG C 1.961 11.454 35.476 1.00 . A A . 72 GLU CG 1 1
5 5762 1 1 54 GLU H H 0.385 11.605 32.810 1.00 . A A . 72 GLU H 1 1
5 5763 1 1 54 GLU HA H -0.628 10.600 35.363 1.00 . A A . 72 GLU HA 1 1
5 5764 1 1 54 GLU HB2 H 0.863 12.954 34.336 1.00 . A A . 72 GLU HB2 1 1
5 5765 1 1 54 GLU HB3 H 0.499 12.951 35.964 1.00 . A A . 72 GLU HB3 1 1
5 5766 1 1 54 GLU HG2 H 2.095 10.666 34.732 1.00 . A A . 72 GLU HG2 1 1
5 5767 1 1 54 GLU HG3 H 2.830 12.113 35.423 1.00 . A A . 72 GLU HG3 1 1
5 5768 1 1 54 GLU N N -0.302 11.070 33.320 1.00 . A A . 72 GLU N 1 1
5 5769 1 1 54 GLU O O -2.420 12.339 35.849 1.00 . A A . 72 GLU O 1 1
5 5770 1 1 54 GLU OE1 O 1.338 9.698 37.017 1.00 . A A . 72 GLU OE1 1 1
5 5771 1 1 54 GLU OE2 O 2.324 11.462 37.864 1.00 . A A . 72 GLU OE2 1 1
5 5772 1 1 55 TRP C C -4.371 13.446 33.765 1.00 . A A . 73 TRP C 1 1
5 5773 1 1 55 TRP CA C -3.067 14.229 33.883 1.00 . A A . 73 TRP CA 1 1
5 5774 1 1 55 TRP CB C -2.903 15.254 32.756 1.00 . A A . 73 TRP CB 1 1
5 5775 1 1 55 TRP CD1 C -4.088 17.408 33.397 1.00 . A A . 73 TRP CD1 1 1
5 5776 1 1 55 TRP CD2 C -5.165 16.257 31.800 1.00 . A A . 73 TRP CD2 1 1
5 5777 1 1 55 TRP CE2 C -5.973 17.390 32.109 1.00 . A A . 73 TRP CE2 1 1
5 5778 1 1 55 TRP CE3 C -5.634 15.375 30.805 1.00 . A A . 73 TRP CE3 1 1
5 5779 1 1 55 TRP CG C -3.991 16.276 32.662 1.00 . A A . 73 TRP CG 1 1
5 5780 1 1 55 TRP CH2 C -7.692 16.669 30.572 1.00 . A A . 73 TRP CH2 1 1
5 5781 1 1 55 TRP CZ2 C -7.221 17.605 31.508 1.00 . A A . 73 TRP CZ2 1 1
5 5782 1 1 55 TRP CZ3 C -6.893 15.572 30.204 1.00 . A A . 73 TRP CZ3 1 1
5 5783 1 1 55 TRP H H -1.269 13.366 33.128 1.00 . A A . 73 TRP H 1 1
5 5784 1 1 55 TRP HA H -3.088 14.764 34.833 1.00 . A A . 73 TRP HA 1 1
5 5785 1 1 55 TRP HB2 H -1.964 15.780 32.900 1.00 . A A . 73 TRP HB2 1 1
5 5786 1 1 55 TRP HB3 H -2.848 14.724 31.807 1.00 . A A . 73 TRP HB3 1 1
5 5787 1 1 55 TRP HD1 H -3.361 17.733 34.137 1.00 . A A . 73 TRP HD1 1 1
5 5788 1 1 55 TRP HE1 H -5.541 18.951 33.493 1.00 . A A . 73 TRP HE1 1 1
5 5789 1 1 55 TRP HE3 H -5.010 14.537 30.520 1.00 . A A . 73 TRP HE3 1 1
5 5790 1 1 55 TRP HH2 H -8.672 16.797 30.133 1.00 . A A . 73 TRP HH2 1 1
5 5791 1 1 55 TRP HZ2 H -7.821 18.462 31.783 1.00 . A A . 73 TRP HZ2 1 1
5 5792 1 1 55 TRP HZ3 H -7.254 14.871 29.462 1.00 . A A . 73 TRP HZ3 1 1
5 5793 1 1 55 TRP N N -1.942 13.296 33.892 1.00 . A A . 73 TRP N 1 1
5 5794 1 1 55 TRP NE1 N -5.258 18.072 33.070 1.00 . A A . 73 TRP NE1 1 1
5 5795 1 1 55 TRP O O -5.227 13.601 34.624 1.00 . A A . 73 TRP O 1 1
5 5796 1 1 56 VAL C C -5.740 10.682 33.885 1.00 . A A . 74 VAL C 1 1
5 5797 1 1 56 VAL CA C -5.688 11.638 32.688 1.00 . A A . 74 VAL CA 1 1
5 5798 1 1 56 VAL CB C -5.703 10.824 31.377 1.00 . A A . 74 VAL CB 1 1
5 5799 1 1 56 VAL CG1 C -5.730 11.742 30.152 1.00 . A A . 74 VAL CG1 1 1
5 5800 1 1 56 VAL CG2 C -4.530 9.842 31.235 1.00 . A A . 74 VAL CG2 1 1
5 5801 1 1 56 VAL H H -3.745 12.440 32.128 1.00 . A A . 74 VAL H 1 1
5 5802 1 1 56 VAL HA H -6.615 12.228 32.745 1.00 . A A . 74 VAL HA 1 1
5 5803 1 1 56 VAL HB H -6.620 10.235 31.363 1.00 . A A . 74 VAL HB 1 1
5 5804 1 1 56 VAL HG11 H -5.902 11.149 29.255 1.00 . A A . 74 VAL HG11 1 1
5 5805 1 1 56 VAL HG12 H -6.539 12.466 30.252 1.00 . A A . 74 VAL HG12 1 1
5 5806 1 1 56 VAL HG13 H -4.780 12.264 30.047 1.00 . A A . 74 VAL HG13 1 1
5 5807 1 1 56 VAL HG21 H -3.583 10.349 31.406 1.00 . A A . 74 VAL HG21 1 1
5 5808 1 1 56 VAL HG22 H -4.626 9.032 31.957 1.00 . A A . 74 VAL HG22 1 1
5 5809 1 1 56 VAL HG23 H -4.521 9.409 30.235 1.00 . A A . 74 VAL HG23 1 1
5 5810 1 1 56 VAL N N -4.515 12.544 32.786 1.00 . A A . 74 VAL N 1 1
5 5811 1 1 56 VAL O O -6.827 10.327 34.340 1.00 . A A . 74 VAL O 1 1
5 5812 1 1 57 ALA C C -5.129 10.324 36.862 1.00 . A A . 75 ALA C 1 1
5 5813 1 1 57 ALA CA C -4.557 9.512 35.682 1.00 . A A . 75 ALA CA 1 1
5 5814 1 1 57 ALA CB C -3.149 8.993 35.984 1.00 . A A . 75 ALA CB 1 1
5 5815 1 1 57 ALA H H -3.726 10.669 34.038 1.00 . A A . 75 ALA H 1 1
5 5816 1 1 57 ALA HA H -5.205 8.645 35.542 1.00 . A A . 75 ALA HA 1 1
5 5817 1 1 57 ALA HB1 H -2.453 9.821 36.103 1.00 . A A . 75 ALA HB1 1 1
5 5818 1 1 57 ALA HB2 H -3.165 8.418 36.910 1.00 . A A . 75 ALA HB2 1 1
5 5819 1 1 57 ALA HB3 H -2.812 8.340 35.182 1.00 . A A . 75 ALA HB3 1 1
5 5820 1 1 57 ALA N N -4.584 10.317 34.451 1.00 . A A . 75 ALA N 1 1
5 5821 1 1 57 ALA O O -5.882 9.787 37.682 1.00 . A A . 75 ALA O 1 1
5 5822 1 1 58 SER C C -6.921 12.709 37.878 1.00 . A A . 76 SER C 1 1
5 5823 1 1 58 SER CA C -5.398 12.485 38.003 1.00 . A A . 76 SER CA 1 1
5 5824 1 1 58 SER CB C -4.618 13.796 38.188 1.00 . A A . 76 SER CB 1 1
5 5825 1 1 58 SER H H -4.166 12.042 36.270 1.00 . A A . 76 SER H 1 1
5 5826 1 1 58 SER HA H -5.263 11.941 38.938 1.00 . A A . 76 SER HA 1 1
5 5827 1 1 58 SER HB2 H -4.818 14.172 39.192 1.00 . A A . 76 SER HB2 1 1
5 5828 1 1 58 SER HB3 H -3.549 13.586 38.116 1.00 . A A . 76 SER HB3 1 1
5 5829 1 1 58 SER HG H -4.386 15.575 37.440 1.00 . A A . 76 SER HG 1 1
5 5830 1 1 58 SER N N -4.829 11.630 36.943 1.00 . A A . 76 SER N 1 1
5 5831 1 1 58 SER O O -7.540 13.231 38.809 1.00 . A A . 76 SER O 1 1
5 5832 1 1 58 SER OG O -4.965 14.810 37.261 1.00 . A A . 76 SER OG 1 1
5 5833 1 1 59 LYS C C -9.744 11.090 37.015 1.00 . A A . 77 LYS C 1 1
5 5834 1 1 59 LYS CA C -8.998 12.331 36.522 1.00 . A A . 77 LYS CA 1 1
5 5835 1 1 59 LYS CB C -9.202 12.514 35.009 1.00 . A A . 77 LYS CB 1 1
5 5836 1 1 59 LYS CD C -8.908 15.087 35.028 1.00 . A A . 77 LYS CD 1 1
5 5837 1 1 59 LYS CE C -7.946 16.183 34.565 1.00 . A A . 77 LYS CE 1 1
5 5838 1 1 59 LYS CG C -8.553 13.743 34.375 1.00 . A A . 77 LYS CG 1 1
5 5839 1 1 59 LYS H H -7.036 11.873 36.006 1.00 . A A . 77 LYS H 1 1
5 5840 1 1 59 LYS HA H -9.445 13.151 37.082 1.00 . A A . 77 LYS HA 1 1
5 5841 1 1 59 LYS HB2 H -8.847 11.635 34.482 1.00 . A A . 77 LYS HB2 1 1
5 5842 1 1 59 LYS HB3 H -10.241 12.564 34.804 1.00 . A A . 77 LYS HB3 1 1
5 5843 1 1 59 LYS HD2 H -9.924 15.358 34.743 1.00 . A A . 77 LYS HD2 1 1
5 5844 1 1 59 LYS HD3 H -8.853 15.022 36.114 1.00 . A A . 77 LYS HD3 1 1
5 5845 1 1 59 LYS HE2 H -7.875 16.144 33.474 1.00 . A A . 77 LYS HE2 1 1
5 5846 1 1 59 LYS HE3 H -8.363 17.156 34.841 1.00 . A A . 77 LYS HE3 1 1
5 5847 1 1 59 LYS HG2 H -7.494 13.578 34.440 1.00 . A A . 77 LYS HG2 1 1
5 5848 1 1 59 LYS HG3 H -8.814 13.779 33.317 1.00 . A A . 77 LYS HG3 1 1
5 5849 1 1 59 LYS HZ1 H -5.952 16.712 34.829 1.00 . A A . 77 LYS HZ1 1 1
5 5850 1 1 59 LYS HZ2 H -6.633 16.095 36.187 1.00 . A A . 77 LYS HZ2 1 1
5 5851 1 1 59 LYS HZ3 H -6.205 15.104 34.982 1.00 . A A . 77 LYS HZ3 1 1
5 5852 1 1 59 LYS N N -7.557 12.281 36.769 1.00 . A A . 77 LYS N 1 1
5 5853 1 1 59 LYS NZ N -6.602 16.021 35.177 1.00 . A A . 77 LYS NZ 1 1
5 5854 1 1 59 LYS O O -10.969 11.052 36.902 1.00 . A A . 77 LYS O 1 1
5 5855 1 1 60 ASN C C -10.141 7.846 37.082 1.00 . A A . 78 ASN C 1 1
5 5856 1 1 60 ASN CA C -9.601 8.855 38.135 1.00 . A A . 78 ASN CA 1 1
5 5857 1 1 60 ASN CB C -10.542 9.239 39.313 1.00 . A A . 78 ASN CB 1 1
5 5858 1 1 60 ASN CG C -12.005 8.817 39.213 1.00 . A A . 78 ASN CG 1 1
5 5859 1 1 60 ASN H H -8.038 10.219 37.635 1.00 . A A . 78 ASN H 1 1
5 5860 1 1 60 ASN HA H -8.753 8.333 38.584 1.00 . A A . 78 ASN HA 1 1
5 5861 1 1 60 ASN HB2 H -10.127 8.810 40.213 1.00 . A A . 78 ASN HB2 1 1
5 5862 1 1 60 ASN HB3 H -10.529 10.317 39.476 1.00 . A A . 78 ASN HB3 1 1
5 5863 1 1 60 ASN HD21 H -12.348 10.120 37.719 1.00 . A A . 78 ASN HD21 1 1
5 5864 1 1 60 ASN HD22 H -13.730 9.145 38.243 1.00 . A A . 78 ASN HD22 1 1
5 5865 1 1 60 ASN N N -9.041 10.096 37.574 1.00 . A A . 78 ASN N 1 1
5 5866 1 1 60 ASN ND2 N -12.763 9.412 38.320 1.00 . A A . 78 ASN ND2 1 1
5 5867 1 1 60 ASN O O -10.890 6.927 37.408 1.00 . A A . 78 ASN O 1 1
5 5868 1 1 60 ASN OD1 O -12.489 7.972 39.956 1.00 . A A . 78 ASN OD1 1 1
5 5869 1 1 61 ILE C C -9.052 6.419 34.009 1.00 . A A . 79 ILE C 1 1
5 5870 1 1 61 ILE CA C -10.210 7.213 34.651 1.00 . A A . 79 ILE CA 1 1
5 5871 1 1 61 ILE CB C -10.916 8.127 33.599 1.00 . A A . 79 ILE CB 1 1
5 5872 1 1 61 ILE CD1 C -12.032 10.474 33.210 1.00 . A A . 79 ILE CD1 1 1
5 5873 1 1 61 ILE CG1 C -11.398 9.479 34.185 1.00 . A A . 79 ILE CG1 1 1
5 5874 1 1 61 ILE CG2 C -12.100 7.378 32.953 1.00 . A A . 79 ILE CG2 1 1
5 5875 1 1 61 ILE H H -9.099 8.749 35.622 1.00 . A A . 79 ILE H 1 1
5 5876 1 1 61 ILE HA H -10.943 6.485 34.999 1.00 . A A . 79 ILE HA 1 1
5 5877 1 1 61 ILE HB H -10.194 8.363 32.816 1.00 . A A . 79 ILE HB 1 1
5 5878 1 1 61 ILE HD11 H -12.954 10.078 32.787 1.00 . A A . 79 ILE HD11 1 1
5 5879 1 1 61 ILE HD12 H -12.260 11.394 33.750 1.00 . A A . 79 ILE HD12 1 1
5 5880 1 1 61 ILE HD13 H -11.319 10.711 32.421 1.00 . A A . 79 ILE HD13 1 1
5 5881 1 1 61 ILE HG12 H -12.083 9.296 35.017 1.00 . A A . 79 ILE HG12 1 1
5 5882 1 1 61 ILE HG13 H -10.525 9.995 34.570 1.00 . A A . 79 ILE HG13 1 1
5 5883 1 1 61 ILE HG21 H -11.779 6.430 32.525 1.00 . A A . 79 ILE HG21 1 1
5 5884 1 1 61 ILE HG22 H -12.874 7.189 33.699 1.00 . A A . 79 ILE HG22 1 1
5 5885 1 1 61 ILE HG23 H -12.528 7.963 32.140 1.00 . A A . 79 ILE HG23 1 1
5 5886 1 1 61 ILE N N -9.750 8.001 35.814 1.00 . A A . 79 ILE N 1 1
5 5887 1 1 61 ILE O O -7.878 6.658 34.303 1.00 . A A . 79 ILE O 1 1
5 5888 1 1 62 ASP C C -8.714 4.698 30.873 1.00 . A A . 80 ASP C 1 1
5 5889 1 1 62 ASP CA C -8.435 4.635 32.381 1.00 . A A . 80 ASP CA 1 1
5 5890 1 1 62 ASP CB C -8.516 3.198 32.914 1.00 . A A . 80 ASP CB 1 1
5 5891 1 1 62 ASP CG C -7.530 2.231 32.228 1.00 . A A . 80 ASP CG 1 1
5 5892 1 1 62 ASP H H -10.358 5.333 32.918 1.00 . A A . 80 ASP H 1 1
5 5893 1 1 62 ASP HA H -7.416 4.988 32.550 1.00 . A A . 80 ASP HA 1 1
5 5894 1 1 62 ASP HB2 H -8.306 3.224 33.982 1.00 . A A . 80 ASP HB2 1 1
5 5895 1 1 62 ASP HB3 H -9.534 2.829 32.784 1.00 . A A . 80 ASP HB3 1 1
5 5896 1 1 62 ASP N N -9.380 5.483 33.113 1.00 . A A . 80 ASP N 1 1
5 5897 1 1 62 ASP O O -9.694 4.140 30.369 1.00 . A A . 80 ASP O 1 1
5 5898 1 1 62 ASP OD1 O -6.699 2.674 31.400 1.00 . A A . 80 ASP OD1 1 1
5 5899 1 1 62 ASP OD2 O -7.591 1.015 32.530 1.00 . A A . 80 ASP OD2 1 1
5 5900 1 1 63 ILE C C -7.806 4.283 27.888 1.00 . A A . 81 ILE C 1 1
5 5901 1 1 63 ILE CA C -7.913 5.586 28.695 1.00 . A A . 81 ILE CA 1 1
5 5902 1 1 63 ILE CB C -6.879 6.627 28.205 1.00 . A A . 81 ILE CB 1 1
5 5903 1 1 63 ILE CD1 C -4.685 5.855 29.412 1.00 . A A . 81 ILE CD1 1 1
5 5904 1 1 63 ILE CG1 C -5.410 6.158 28.095 1.00 . A A . 81 ILE CG1 1 1
5 5905 1 1 63 ILE CG2 C -6.986 7.913 29.039 1.00 . A A . 81 ILE CG2 1 1
5 5906 1 1 63 ILE H H -7.048 5.798 30.630 1.00 . A A . 81 ILE H 1 1
5 5907 1 1 63 ILE HA H -8.902 5.995 28.483 1.00 . A A . 81 ILE HA 1 1
5 5908 1 1 63 ILE HB H -7.178 6.886 27.189 1.00 . A A . 81 ILE HB 1 1
5 5909 1 1 63 ILE HD11 H -4.665 6.745 30.040 1.00 . A A . 81 ILE HD11 1 1
5 5910 1 1 63 ILE HD12 H -5.175 5.035 29.935 1.00 . A A . 81 ILE HD12 1 1
5 5911 1 1 63 ILE HD13 H -3.658 5.564 29.191 1.00 . A A . 81 ILE HD13 1 1
5 5912 1 1 63 ILE HG12 H -5.358 5.273 27.460 1.00 . A A . 81 ILE HG12 1 1
5 5913 1 1 63 ILE HG13 H -4.848 6.941 27.585 1.00 . A A . 81 ILE HG13 1 1
5 5914 1 1 63 ILE HG21 H -6.752 7.731 30.087 1.00 . A A . 81 ILE HG21 1 1
5 5915 1 1 63 ILE HG22 H -6.289 8.653 28.658 1.00 . A A . 81 ILE HG22 1 1
5 5916 1 1 63 ILE HG23 H -7.999 8.298 28.965 1.00 . A A . 81 ILE HG23 1 1
5 5917 1 1 63 ILE N N -7.833 5.388 30.148 1.00 . A A . 81 ILE N 1 1
5 5918 1 1 63 ILE O O -8.205 4.251 26.722 1.00 . A A . 81 ILE O 1 1
5 5919 1 1 64 SER C C -8.463 1.112 27.761 1.00 . A A . 82 SER C 1 1
5 5920 1 1 64 SER CA C -7.140 1.898 27.862 1.00 . A A . 82 SER CA 1 1
5 5921 1 1 64 SER CB C -6.089 1.085 28.630 1.00 . A A . 82 SER CB 1 1
5 5922 1 1 64 SER H H -7.002 3.295 29.473 1.00 . A A . 82 SER H 1 1
5 5923 1 1 64 SER HA H -6.769 2.069 26.852 1.00 . A A . 82 SER HA 1 1
5 5924 1 1 64 SER HB2 H -5.241 1.732 28.862 1.00 . A A . 82 SER HB2 1 1
5 5925 1 1 64 SER HB3 H -6.518 0.732 29.569 1.00 . A A . 82 SER HB3 1 1
5 5926 1 1 64 SER HG H -6.370 -0.587 27.641 1.00 . A A . 82 SER HG 1 1
5 5927 1 1 64 SER N N -7.289 3.209 28.500 1.00 . A A . 82 SER N 1 1
5 5928 1 1 64 SER O O -8.510 0.064 27.109 1.00 . A A . 82 SER O 1 1
5 5929 1 1 64 SER OG O -5.612 -0.012 27.864 1.00 . A A . 82 SER OG 1 1
5 5930 1 1 65 LYS C C -11.563 1.118 26.981 1.00 . A A . 83 LYS C 1 1
5 5931 1 1 65 LYS CA C -10.868 0.905 28.340 1.00 . A A . 83 LYS CA 1 1
5 5932 1 1 65 LYS CB C -11.762 1.382 29.498 1.00 . A A . 83 LYS CB 1 1
5 5933 1 1 65 LYS CD C -12.203 1.204 31.984 1.00 . A A . 83 LYS CD 1 1
5 5934 1 1 65 LYS CE C -11.683 0.621 33.305 1.00 . A A . 83 LYS CE 1 1
5 5935 1 1 65 LYS CG C -11.240 0.856 30.844 1.00 . A A . 83 LYS CG 1 1
5 5936 1 1 65 LYS H H -9.470 2.445 28.914 1.00 . A A . 83 LYS H 1 1
5 5937 1 1 65 LYS HA H -10.698 -0.164 28.464 1.00 . A A . 83 LYS HA 1 1
5 5938 1 1 65 LYS HB2 H -11.806 2.472 29.515 1.00 . A A . 83 LYS HB2 1 1
5 5939 1 1 65 LYS HB3 H -12.772 0.998 29.346 1.00 . A A . 83 LYS HB3 1 1
5 5940 1 1 65 LYS HD2 H -12.289 2.289 32.064 1.00 . A A . 83 LYS HD2 1 1
5 5941 1 1 65 LYS HD3 H -13.183 0.781 31.760 1.00 . A A . 83 LYS HD3 1 1
5 5942 1 1 65 LYS HE2 H -11.568 -0.461 33.188 1.00 . A A . 83 LYS HE2 1 1
5 5943 1 1 65 LYS HE3 H -10.694 1.040 33.512 1.00 . A A . 83 LYS HE3 1 1
5 5944 1 1 65 LYS HG2 H -11.139 -0.229 30.788 1.00 . A A . 83 LYS HG2 1 1
5 5945 1 1 65 LYS HG3 H -10.261 1.289 31.050 1.00 . A A . 83 LYS HG3 1 1
5 5946 1 1 65 LYS HZ1 H -12.720 1.907 34.572 1.00 . A A . 83 LYS HZ1 1 1
5 5947 1 1 65 LYS HZ2 H -13.521 0.514 34.272 1.00 . A A . 83 LYS HZ2 1 1
5 5948 1 1 65 LYS HZ3 H -12.254 0.523 35.298 1.00 . A A . 83 LYS HZ3 1 1
5 5949 1 1 65 LYS N N -9.553 1.579 28.390 1.00 . A A . 83 LYS N 1 1
5 5950 1 1 65 LYS NZ N -12.606 0.912 34.434 1.00 . A A . 83 LYS NZ 1 1
5 5951 1 1 65 LYS O O -11.466 2.210 26.416 1.00 . A A . 83 LYS O 1 1
5 5952 1 1 66 PRO C C -14.263 1.025 25.072 1.00 . A A . 84 PRO C 1 1
5 5953 1 1 66 PRO CA C -12.965 0.209 25.135 1.00 . A A . 84 PRO CA 1 1
5 5954 1 1 66 PRO CB C -13.157 -1.242 24.716 1.00 . A A . 84 PRO CB 1 1
5 5955 1 1 66 PRO CD C -12.510 -1.202 27.021 1.00 . A A . 84 PRO CD 1 1
5 5956 1 1 66 PRO CG C -13.421 -1.949 26.045 1.00 . A A . 84 PRO CG 1 1
5 5957 1 1 66 PRO HA H -12.287 0.712 24.460 1.00 . A A . 84 PRO HA 1 1
5 5958 1 1 66 PRO HB2 H -13.968 -1.387 24.002 1.00 . A A . 84 PRO HB2 1 1
5 5959 1 1 66 PRO HB3 H -12.211 -1.577 24.302 1.00 . A A . 84 PRO HB3 1 1
5 5960 1 1 66 PRO HD2 H -12.984 -1.138 28.002 1.00 . A A . 84 PRO HD2 1 1
5 5961 1 1 66 PRO HD3 H -11.556 -1.722 27.104 1.00 . A A . 84 PRO HD3 1 1
5 5962 1 1 66 PRO HG2 H -14.464 -1.811 26.336 1.00 . A A . 84 PRO HG2 1 1
5 5963 1 1 66 PRO HG3 H -13.174 -3.011 25.996 1.00 . A A . 84 PRO HG3 1 1
5 5964 1 1 66 PRO N N -12.300 0.122 26.445 1.00 . A A . 84 PRO N 1 1
5 5965 1 1 66 PRO O O -14.935 1.094 24.041 1.00 . A A . 84 PRO O 1 1
5 5966 1 1 67 GLY C C -15.231 3.984 26.868 1.00 . A A . 85 GLY C 1 1
5 5967 1 1 67 GLY CA C -15.693 2.605 26.377 1.00 . A A . 85 GLY CA 1 1
5 5968 1 1 67 GLY H H -13.909 1.560 26.924 1.00 . A A . 85 GLY H 1 1
5 5969 1 1 67 GLY HA2 H -16.240 2.744 25.443 1.00 . A A . 85 GLY HA2 1 1
5 5970 1 1 67 GLY HA3 H -16.373 2.184 27.119 1.00 . A A . 85 GLY HA3 1 1
5 5971 1 1 67 GLY N N -14.569 1.687 26.178 1.00 . A A . 85 GLY N 1 1
5 5972 1 1 67 GLY O O -16.062 4.815 27.240 1.00 . A A . 85 GLY O 1 1
5 5973 1 1 68 ALA C C -13.697 6.683 26.393 1.00 . A A . 86 ALA C 1 1
5 5974 1 1 68 ALA CA C -13.341 5.507 27.330 1.00 . A A . 86 ALA CA 1 1
5 5975 1 1 68 ALA CB C -11.821 5.341 27.466 1.00 . A A . 86 ALA CB 1 1
5 5976 1 1 68 ALA H H -13.276 3.518 26.549 1.00 . A A . 86 ALA H 1 1
5 5977 1 1 68 ALA HA H -13.742 5.731 28.321 1.00 . A A . 86 ALA HA 1 1
5 5978 1 1 68 ALA HB1 H -11.378 6.269 27.827 1.00 . A A . 86 ALA HB1 1 1
5 5979 1 1 68 ALA HB2 H -11.594 4.549 28.181 1.00 . A A . 86 ALA HB2 1 1
5 5980 1 1 68 ALA HB3 H -11.381 5.091 26.500 1.00 . A A . 86 ALA HB3 1 1
5 5981 1 1 68 ALA N N -13.914 4.235 26.885 1.00 . A A . 86 ALA N 1 1
5 5982 1 1 68 ALA O O -13.721 6.549 25.165 1.00 . A A . 86 ALA O 1 1
5 5983 1 1 69 ASP C C -13.481 10.297 26.953 1.00 . A A . 87 ASP C 1 1
5 5984 1 1 69 ASP CA C -14.245 9.125 26.298 1.00 . A A . 87 ASP CA 1 1
5 5985 1 1 69 ASP CB C -15.773 9.324 26.270 1.00 . A A . 87 ASP CB 1 1
5 5986 1 1 69 ASP CG C -16.191 10.505 25.377 1.00 . A A . 87 ASP CG 1 1
5 5987 1 1 69 ASP H H -13.891 7.882 27.998 1.00 . A A . 87 ASP H 1 1
5 5988 1 1 69 ASP HA H -13.888 9.060 25.270 1.00 . A A . 87 ASP HA 1 1
5 5989 1 1 69 ASP HB2 H -16.242 8.416 25.885 1.00 . A A . 87 ASP HB2 1 1
5 5990 1 1 69 ASP HB3 H -16.132 9.478 27.291 1.00 . A A . 87 ASP HB3 1 1
5 5991 1 1 69 ASP N N -13.930 7.857 26.987 1.00 . A A . 87 ASP N 1 1
5 5992 1 1 69 ASP O O -13.953 11.430 27.069 1.00 . A A . 87 ASP O 1 1
5 5993 1 1 69 ASP OD1 O -15.859 10.498 24.168 1.00 . A A . 87 ASP OD1 1 1
5 5994 1 1 69 ASP OD2 O -16.848 11.450 25.877 1.00 . A A . 87 ASP OD2 1 1
5 5995 1 1 70 VAL C C -10.816 11.994 27.297 1.00 . A A . 88 VAL C 1 1
5 5996 1 1 70 VAL CA C -11.409 10.917 28.183 1.00 . A A . 88 VAL CA 1 1
5 5997 1 1 70 VAL CB C -10.278 10.140 28.888 1.00 . A A . 88 VAL CB 1 1
5 5998 1 1 70 VAL CG1 C -9.377 11.072 29.708 1.00 . A A . 88 VAL CG1 1 1
5 5999 1 1 70 VAL CG2 C -10.839 9.047 29.809 1.00 . A A . 88 VAL CG2 1 1
5 6000 1 1 70 VAL H H -11.965 9.044 27.322 1.00 . A A . 88 VAL H 1 1
5 6001 1 1 70 VAL HA H -12.001 11.453 28.920 1.00 . A A . 88 VAL HA 1 1
5 6002 1 1 70 VAL HB H -9.665 9.651 28.134 1.00 . A A . 88 VAL HB 1 1
5 6003 1 1 70 VAL HG11 H -9.972 11.648 30.418 1.00 . A A . 88 VAL HG11 1 1
5 6004 1 1 70 VAL HG12 H -8.642 10.483 30.253 1.00 . A A . 88 VAL HG12 1 1
5 6005 1 1 70 VAL HG13 H -8.838 11.752 29.045 1.00 . A A . 88 VAL HG13 1 1
5 6006 1 1 70 VAL HG21 H -11.568 9.477 30.492 1.00 . A A . 88 VAL HG21 1 1
5 6007 1 1 70 VAL HG22 H -11.322 8.265 29.223 1.00 . A A . 88 VAL HG22 1 1
5 6008 1 1 70 VAL HG23 H -10.032 8.585 30.378 1.00 . A A . 88 VAL HG23 1 1
5 6009 1 1 70 VAL N N -12.282 9.995 27.448 1.00 . A A . 88 VAL N 1 1
5 6010 1 1 70 VAL O O -10.055 11.704 26.367 1.00 . A A . 88 VAL O 1 1
5 6011 1 1 71 LYS C C -10.376 15.667 27.716 1.00 . A A . 89 LYS C 1 1
5 6012 1 1 71 LYS CA C -10.596 14.391 26.894 1.00 . A A . 89 LYS CA 1 1
5 6013 1 1 71 LYS CB C -11.440 14.609 25.648 1.00 . A A . 89 LYS CB 1 1
5 6014 1 1 71 LYS CD C -13.756 15.263 24.775 1.00 . A A . 89 LYS CD 1 1
5 6015 1 1 71 LYS CE C -14.466 13.909 24.861 1.00 . A A . 89 LYS CE 1 1
5 6016 1 1 71 LYS CG C -12.625 15.551 25.766 1.00 . A A . 89 LYS CG 1 1
5 6017 1 1 71 LYS H H -11.820 13.442 28.336 1.00 . A A . 89 LYS H 1 1
5 6018 1 1 71 LYS HA H -9.604 14.089 26.571 1.00 . A A . 89 LYS HA 1 1
5 6019 1 1 71 LYS HB2 H -10.749 15.068 24.972 1.00 . A A . 89 LYS HB2 1 1
5 6020 1 1 71 LYS HB3 H -11.762 13.660 25.215 1.00 . A A . 89 LYS HB3 1 1
5 6021 1 1 71 LYS HD2 H -14.496 16.041 24.906 1.00 . A A . 89 LYS HD2 1 1
5 6022 1 1 71 LYS HD3 H -13.356 15.365 23.770 1.00 . A A . 89 LYS HD3 1 1
5 6023 1 1 71 LYS HE2 H -15.088 13.808 23.966 1.00 . A A . 89 LYS HE2 1 1
5 6024 1 1 71 LYS HE3 H -13.730 13.101 24.831 1.00 . A A . 89 LYS HE3 1 1
5 6025 1 1 71 LYS HG2 H -12.994 15.559 26.785 1.00 . A A . 89 LYS HG2 1 1
5 6026 1 1 71 LYS HG3 H -12.230 16.531 25.518 1.00 . A A . 89 LYS HG3 1 1
5 6027 1 1 71 LYS HZ1 H -14.759 13.701 26.906 1.00 . A A . 89 LYS HZ1 1 1
5 6028 1 1 71 LYS HZ2 H -15.940 14.585 26.170 1.00 . A A . 89 LYS HZ2 1 1
5 6029 1 1 71 LYS HZ3 H -15.892 12.951 26.018 1.00 . A A . 89 LYS HZ3 1 1
5 6030 1 1 71 LYS N N -11.149 13.254 27.607 1.00 . A A . 89 LYS N 1 1
5 6031 1 1 71 LYS NZ N -15.318 13.796 26.071 1.00 . A A . 89 LYS NZ 1 1
5 6032 1 1 71 LYS O O -10.703 15.725 28.903 1.00 . A A . 89 LYS O 1 1
5 6033 1 1 72 CYS C C -10.602 18.751 28.120 1.00 . A A . 90 CYS C 1 1
5 6034 1 1 72 CYS CA C -9.424 17.977 27.507 1.00 . A A . 90 CYS CA 1 1
5 6035 1 1 72 CYS CB C -8.839 18.729 26.299 1.00 . A A . 90 CYS CB 1 1
5 6036 1 1 72 CYS H H -9.590 16.473 26.062 1.00 . A A . 90 CYS H 1 1
5 6037 1 1 72 CYS HA H -8.637 17.866 28.251 1.00 . A A . 90 CYS HA 1 1
5 6038 1 1 72 CYS HB2 H -8.280 18.073 25.662 1.00 . A A . 90 CYS HB2 1 1
5 6039 1 1 72 CYS HB3 H -9.632 19.049 25.640 1.00 . A A . 90 CYS HB3 1 1
5 6040 1 1 72 CYS N N -9.797 16.657 27.030 1.00 . A A . 90 CYS N 1 1
5 6041 1 1 72 CYS O O -11.774 18.486 27.848 1.00 . A A . 90 CYS O 1 1
5 6042 1 1 72 CYS SG S -7.715 20.069 26.793 1.00 . A A . 90 CYS SG 1 1
5 6043 1 1 73 ASP C C -10.956 22.150 28.894 1.00 . A A . 91 ASP C 1 1
5 6044 1 1 73 ASP CA C -11.194 20.748 29.465 1.00 . A A . 91 ASP CA 1 1
5 6045 1 1 73 ASP CB C -11.009 20.775 30.986 1.00 . A A . 91 ASP CB 1 1
5 6046 1 1 73 ASP CG C -12.124 21.544 31.717 1.00 . A A . 91 ASP CG 1 1
5 6047 1 1 73 ASP H H -9.267 19.926 29.020 1.00 . A A . 91 ASP H 1 1
5 6048 1 1 73 ASP HA H -12.217 20.465 29.218 1.00 . A A . 91 ASP HA 1 1
5 6049 1 1 73 ASP HB2 H -10.993 19.752 31.343 1.00 . A A . 91 ASP HB2 1 1
5 6050 1 1 73 ASP HB3 H -10.035 21.213 31.218 1.00 . A A . 91 ASP HB3 1 1
5 6051 1 1 73 ASP N N -10.257 19.778 28.886 1.00 . A A . 91 ASP N 1 1
5 6052 1 1 73 ASP O O -11.779 23.053 29.066 1.00 . A A . 91 ASP O 1 1
5 6053 1 1 73 ASP OD1 O -13.310 21.148 31.609 1.00 . A A . 91 ASP OD1 1 1
5 6054 1 1 73 ASP OD2 O -11.814 22.521 32.441 1.00 . A A . 91 ASP OD2 1 1
5 6055 1 1 74 ILE C C -10.048 23.729 26.201 1.00 . A A . 92 ILE C 1 1
5 6056 1 1 74 ILE CA C -9.465 23.615 27.607 1.00 . A A . 92 ILE CA 1 1
5 6057 1 1 74 ILE CB C -7.937 23.785 27.544 1.00 . A A . 92 ILE CB 1 1
5 6058 1 1 74 ILE CD1 C -5.788 23.859 29.007 1.00 . A A . 92 ILE CD1 1 1
5 6059 1 1 74 ILE CG1 C -7.297 23.587 28.937 1.00 . A A . 92 ILE CG1 1 1
5 6060 1 1 74 ILE CG2 C -7.584 25.153 26.929 1.00 . A A . 92 ILE CG2 1 1
5 6061 1 1 74 ILE H H -9.219 21.538 28.038 1.00 . A A . 92 ILE H 1 1
5 6062 1 1 74 ILE HA H -9.879 24.392 28.247 1.00 . A A . 92 ILE HA 1 1
5 6063 1 1 74 ILE HB H -7.577 23.010 26.872 1.00 . A A . 92 ILE HB 1 1
5 6064 1 1 74 ILE HD11 H -5.274 23.308 28.221 1.00 . A A . 92 ILE HD11 1 1
5 6065 1 1 74 ILE HD12 H -5.590 24.925 28.897 1.00 . A A . 92 ILE HD12 1 1
5 6066 1 1 74 ILE HD13 H -5.410 23.540 29.978 1.00 . A A . 92 ILE HD13 1 1
5 6067 1 1 74 ILE HG12 H -7.796 24.235 29.659 1.00 . A A . 92 ILE HG12 1 1
5 6068 1 1 74 ILE HG13 H -7.454 22.551 29.241 1.00 . A A . 92 ILE HG13 1 1
5 6069 1 1 74 ILE HG21 H -8.005 25.233 25.928 1.00 . A A . 92 ILE HG21 1 1
5 6070 1 1 74 ILE HG22 H -7.968 25.957 27.555 1.00 . A A . 92 ILE HG22 1 1
5 6071 1 1 74 ILE HG23 H -6.504 25.251 26.821 1.00 . A A . 92 ILE HG23 1 1
5 6072 1 1 74 ILE N N -9.833 22.331 28.192 1.00 . A A . 92 ILE N 1 1
5 6073 1 1 74 ILE O O -10.761 24.698 25.920 1.00 . A A . 92 ILE O 1 1
5 6074 1 1 75 CYS C C -11.397 21.720 23.739 1.00 . A A . 93 CYS C 1 1
5 6075 1 1 75 CYS CA C -10.271 22.746 23.957 1.00 . A A . 93 CYS CA 1 1
5 6076 1 1 75 CYS CB C -9.091 22.552 23.001 1.00 . A A . 93 CYS CB 1 1
5 6077 1 1 75 CYS H H -9.182 21.956 25.603 1.00 . A A . 93 CYS H 1 1
5 6078 1 1 75 CYS HA H -10.680 23.730 23.744 1.00 . A A . 93 CYS HA 1 1
5 6079 1 1 75 CYS HB2 H -9.458 22.607 21.976 1.00 . A A . 93 CYS HB2 1 1
5 6080 1 1 75 CYS HB3 H -8.390 23.370 23.147 1.00 . A A . 93 CYS HB3 1 1
5 6081 1 1 75 CYS N N -9.772 22.745 25.330 1.00 . A A . 93 CYS N 1 1
5 6082 1 1 75 CYS O O -12.034 21.700 22.683 1.00 . A A . 93 CYS O 1 1
5 6083 1 1 75 CYS SG S -8.244 20.968 23.279 1.00 . A A . 93 CYS SG 1 1
5 6084 1 1 76 HIS C C -12.533 18.798 23.605 1.00 . A A . 94 HIS C 1 1
5 6085 1 1 76 HIS CA C -12.636 19.809 24.773 1.00 . A A . 94 HIS CA 1 1
5 6086 1 1 76 HIS CB C -14.043 20.401 24.995 1.00 . A A . 94 HIS CB 1 1
5 6087 1 1 76 HIS CD2 C -15.064 18.608 26.546 1.00 . A A . 94 HIS CD2 1 1
5 6088 1 1 76 HIS CE1 C -16.884 18.111 25.417 1.00 . A A . 94 HIS CE1 1 1
5 6089 1 1 76 HIS CG C -15.087 19.390 25.420 1.00 . A A . 94 HIS CG 1 1
5 6090 1 1 76 HIS H H -11.083 21.023 25.590 1.00 . A A . 94 HIS H 1 1
5 6091 1 1 76 HIS HA H -12.408 19.223 25.659 1.00 . A A . 94 HIS HA 1 1
5 6092 1 1 76 HIS HB2 H -13.986 21.161 25.777 1.00 . A A . 94 HIS HB2 1 1
5 6093 1 1 76 HIS HB3 H -14.372 20.889 24.078 1.00 . A A . 94 HIS HB3 1 1
5 6094 1 1 76 HIS HD1 H -16.534 19.460 23.847 1.00 . A A . 94 HIS HD1 1 1
5 6095 1 1 76 HIS HD2 H -14.291 18.616 27.304 1.00 . A A . 94 HIS HD2 1 1
5 6096 1 1 76 HIS HE1 H -17.822 17.658 25.110 1.00 . A A . 94 HIS HE1 1 1
5 6097 1 1 76 HIS N N -11.644 20.886 24.757 1.00 . A A . 94 HIS N 1 1
5 6098 1 1 76 HIS ND1 N -16.235 19.067 24.731 1.00 . A A . 94 HIS ND1 1 1
5 6099 1 1 76 HIS NE2 N -16.207 17.794 26.536 1.00 . A A . 94 HIS NE2 1 1
5 6100 1 1 76 HIS O O -13.444 17.994 23.405 1.00 . A A . 94 HIS O 1 1
5 6101 1 1 77 TYR C C -10.716 16.453 22.395 1.00 . A A . 95 TYR C 1 1
5 6102 1 1 77 TYR CA C -11.251 17.755 21.793 1.00 . A A . 95 TYR CA 1 1
5 6103 1 1 77 TYR CB C -10.217 18.159 20.738 1.00 . A A . 95 TYR CB 1 1
5 6104 1 1 77 TYR CD1 C -11.475 18.973 18.698 1.00 . A A . 95 TYR CD1 1 1
5 6105 1 1 77 TYR CD2 C -10.225 20.561 20.057 1.00 . A A . 95 TYR CD2 1 1
5 6106 1 1 77 TYR CE1 C -11.862 20.014 17.833 1.00 . A A . 95 TYR CE1 1 1
5 6107 1 1 77 TYR CE2 C -10.636 21.612 19.218 1.00 . A A . 95 TYR CE2 1 1
5 6108 1 1 77 TYR CG C -10.664 19.256 19.812 1.00 . A A . 95 TYR CG 1 1
5 6109 1 1 77 TYR CZ C -11.456 21.343 18.100 1.00 . A A . 95 TYR CZ 1 1
5 6110 1 1 77 TYR H H -10.685 19.431 23.026 1.00 . A A . 95 TYR H 1 1
5 6111 1 1 77 TYR HA H -12.199 17.588 21.286 1.00 . A A . 95 TYR HA 1 1
5 6112 1 1 77 TYR HB2 H -9.285 18.442 21.229 1.00 . A A . 95 TYR HB2 1 1
5 6113 1 1 77 TYR HB3 H -10.008 17.282 20.123 1.00 . A A . 95 TYR HB3 1 1
5 6114 1 1 77 TYR HD1 H -11.783 17.955 18.499 1.00 . A A . 95 TYR HD1 1 1
5 6115 1 1 77 TYR HD2 H -9.535 20.723 20.873 1.00 . A A . 95 TYR HD2 1 1
5 6116 1 1 77 TYR HE1 H -12.462 19.793 16.963 1.00 . A A . 95 TYR HE1 1 1
5 6117 1 1 77 TYR HE2 H -10.299 22.619 19.407 1.00 . A A . 95 TYR HE2 1 1
5 6118 1 1 77 TYR HH H -12.386 22.048 16.537 1.00 . A A . 95 TYR HH 1 1
5 6119 1 1 77 TYR N N -11.432 18.772 22.839 1.00 . A A . 95 TYR N 1 1
5 6120 1 1 77 TYR O O -9.769 16.516 23.188 1.00 . A A . 95 TYR O 1 1
5 6121 1 1 77 TYR OH O -11.829 22.358 17.272 1.00 . A A . 95 TYR OH 1 1
5 6122 1 1 78 PRO C C -9.192 13.926 22.202 1.00 . A A . 96 PRO C 1 1
5 6123 1 1 78 PRO CA C -10.703 13.988 22.378 1.00 . A A . 96 PRO CA 1 1
5 6124 1 1 78 PRO CB C -11.442 12.928 21.563 1.00 . A A . 96 PRO CB 1 1
5 6125 1 1 78 PRO CD C -12.394 15.081 21.132 1.00 . A A . 96 PRO CD 1 1
5 6126 1 1 78 PRO CG C -12.771 13.612 21.261 1.00 . A A . 96 PRO CG 1 1
5 6127 1 1 78 PRO HA H -10.901 13.870 23.436 1.00 . A A . 96 PRO HA 1 1
5 6128 1 1 78 PRO HB2 H -10.916 12.732 20.627 1.00 . A A . 96 PRO HB2 1 1
5 6129 1 1 78 PRO HB3 H -11.573 12.008 22.134 1.00 . A A . 96 PRO HB3 1 1
5 6130 1 1 78 PRO HD2 H -12.100 15.286 20.122 1.00 . A A . 96 PRO HD2 1 1
5 6131 1 1 78 PRO HD3 H -13.239 15.710 21.419 1.00 . A A . 96 PRO HD3 1 1
5 6132 1 1 78 PRO HG2 H -13.235 13.228 20.352 1.00 . A A . 96 PRO HG2 1 1
5 6133 1 1 78 PRO HG3 H -13.435 13.509 22.112 1.00 . A A . 96 PRO HG3 1 1
5 6134 1 1 78 PRO N N -11.249 15.279 21.998 1.00 . A A . 96 PRO N 1 1
5 6135 1 1 78 PRO O O -8.620 14.253 21.163 1.00 . A A . 96 PRO O 1 1
5 6136 1 1 79 ILE C C -6.538 12.288 22.801 1.00 . A A . 97 ILE C 1 1
5 6137 1 1 79 ILE CA C -7.116 13.524 23.479 1.00 . A A . 97 ILE CA 1 1
5 6138 1 1 79 ILE CB C -6.905 13.714 24.993 1.00 . A A . 97 ILE CB 1 1
5 6139 1 1 79 ILE CD1 C -6.267 15.975 26.167 1.00 . A A . 97 ILE CD1 1 1
5 6140 1 1 79 ILE CG1 C -7.221 15.220 25.261 1.00 . A A . 97 ILE CG1 1 1
5 6141 1 1 79 ILE CG2 C -5.603 13.164 25.592 1.00 . A A . 97 ILE CG2 1 1
5 6142 1 1 79 ILE H H -9.121 13.291 24.097 1.00 . A A . 97 ILE H 1 1
5 6143 1 1 79 ILE HA H -6.679 14.380 22.962 1.00 . A A . 97 ILE HA 1 1
5 6144 1 1 79 ILE HB H -7.672 13.128 25.498 1.00 . A A . 97 ILE HB 1 1
5 6145 1 1 79 ILE HD11 H -5.292 16.019 25.688 1.00 . A A . 97 ILE HD11 1 1
5 6146 1 1 79 ILE HD12 H -6.641 16.987 26.282 1.00 . A A . 97 ILE HD12 1 1
5 6147 1 1 79 ILE HD13 H -6.227 15.479 27.134 1.00 . A A . 97 ILE HD13 1 1
5 6148 1 1 79 ILE HG12 H -7.278 15.787 24.336 1.00 . A A . 97 ILE HG12 1 1
5 6149 1 1 79 ILE HG13 H -8.218 15.335 25.662 1.00 . A A . 97 ILE HG13 1 1
5 6150 1 1 79 ILE HG21 H -5.330 12.218 25.131 1.00 . A A . 97 ILE HG21 1 1
5 6151 1 1 79 ILE HG22 H -4.775 13.855 25.494 1.00 . A A . 97 ILE HG22 1 1
5 6152 1 1 79 ILE HG23 H -5.774 12.980 26.653 1.00 . A A . 97 ILE HG23 1 1
5 6153 1 1 79 ILE N N -8.558 13.549 23.297 1.00 . A A . 97 ILE N 1 1
5 6154 1 1 79 ILE O O -6.795 11.150 23.179 1.00 . A A . 97 ILE O 1 1
5 6155 1 1 80 GLN C C -3.937 10.893 21.430 1.00 . A A . 98 GLN C 1 1
5 6156 1 1 80 GLN CA C -5.222 11.499 20.859 1.00 . A A . 98 GLN CA 1 1
5 6157 1 1 80 GLN CB C -5.053 12.016 19.417 1.00 . A A . 98 GLN CB 1 1
5 6158 1 1 80 GLN CD C -6.229 12.740 17.290 1.00 . A A . 98 GLN CD 1 1
5 6159 1 1 80 GLN CG C -6.397 12.374 18.762 1.00 . A A . 98 GLN CG 1 1
5 6160 1 1 80 GLN H H -5.666 13.521 21.489 1.00 . A A . 98 GLN H 1 1
5 6161 1 1 80 GLN HA H -5.919 10.659 20.834 1.00 . A A . 98 GLN HA 1 1
5 6162 1 1 80 GLN HB2 H -4.400 12.889 19.410 1.00 . A A . 98 GLN HB2 1 1
5 6163 1 1 80 GLN HB3 H -4.582 11.232 18.821 1.00 . A A . 98 GLN HB3 1 1
5 6164 1 1 80 GLN HE21 H -6.777 10.903 16.633 1.00 . A A . 98 GLN HE21 1 1
5 6165 1 1 80 GLN HE22 H -6.362 12.088 15.402 1.00 . A A . 98 GLN HE22 1 1
5 6166 1 1 80 GLN HG2 H -7.077 11.524 18.846 1.00 . A A . 98 GLN HG2 1 1
5 6167 1 1 80 GLN HG3 H -6.845 13.221 19.280 1.00 . A A . 98 GLN HG3 1 1
5 6168 1 1 80 GLN N N -5.794 12.539 21.727 1.00 . A A . 98 GLN N 1 1
5 6169 1 1 80 GLN NE2 N -6.478 11.832 16.371 1.00 . A A . 98 GLN NE2 1 1
5 6170 1 1 80 GLN O O -2.836 11.164 20.958 1.00 . A A . 98 GLN O 1 1
5 6171 1 1 80 GLN OE1 O -5.871 13.855 16.934 1.00 . A A . 98 GLN OE1 1 1
5 6172 1 1 81 PHE C C -2.030 8.657 22.243 1.00 . A A . 99 PHE C 1 1
5 6173 1 1 81 PHE CA C -3.032 9.363 23.182 1.00 . A A . 99 PHE CA 1 1
5 6174 1 1 81 PHE CB C -3.653 8.316 24.127 1.00 . A A . 99 PHE CB 1 1
5 6175 1 1 81 PHE CD1 C -5.154 9.528 25.779 1.00 . A A . 99 PHE CD1 1 1
5 6176 1 1 81 PHE CD2 C -6.166 8.009 24.167 1.00 . A A . 99 PHE CD2 1 1
5 6177 1 1 81 PHE CE1 C -6.432 9.833 26.285 1.00 . A A . 99 PHE CE1 1 1
5 6178 1 1 81 PHE CE2 C -7.441 8.308 24.679 1.00 . A A . 99 PHE CE2 1 1
5 6179 1 1 81 PHE CG C -5.021 8.627 24.708 1.00 . A A . 99 PHE CG 1 1
5 6180 1 1 81 PHE CZ C -7.575 9.230 25.730 1.00 . A A . 99 PHE CZ 1 1
5 6181 1 1 81 PHE H H -5.044 9.937 22.804 1.00 . A A . 99 PHE H 1 1
5 6182 1 1 81 PHE HA H -2.492 10.094 23.784 1.00 . A A . 99 PHE HA 1 1
5 6183 1 1 81 PHE HB2 H -3.725 7.365 23.600 1.00 . A A . 99 PHE HB2 1 1
5 6184 1 1 81 PHE HB3 H -2.960 8.169 24.947 1.00 . A A . 99 PHE HB3 1 1
5 6185 1 1 81 PHE HD1 H -4.278 9.997 26.208 1.00 . A A . 99 PHE HD1 1 1
5 6186 1 1 81 PHE HD2 H -6.071 7.310 23.348 1.00 . A A . 99 PHE HD2 1 1
5 6187 1 1 81 PHE HE1 H -6.536 10.526 27.105 1.00 . A A . 99 PHE HE1 1 1
5 6188 1 1 81 PHE HE2 H -8.318 7.837 24.258 1.00 . A A . 99 PHE HE2 1 1
5 6189 1 1 81 PHE HZ H -8.555 9.471 26.113 1.00 . A A . 99 PHE HZ 1 1
5 6190 1 1 81 PHE N N -4.097 10.073 22.469 1.00 . A A . 99 PHE N 1 1
5 6191 1 1 81 PHE O O -2.417 8.083 21.218 1.00 . A A . 99 PHE O 1 1
5 6192 1 1 82 LYS C C 1.295 7.326 22.882 1.00 . A A . 100 LYS C 1 1
5 6193 1 1 82 LYS CA C 0.357 8.022 21.889 1.00 . A A . 100 LYS CA 1 1
5 6194 1 1 82 LYS CB C 1.070 9.114 21.064 1.00 . A A . 100 LYS CB 1 1
5 6195 1 1 82 LYS CD C 3.084 7.681 20.132 1.00 . A A . 100 LYS CD 1 1
5 6196 1 1 82 LYS CE C 4.034 8.272 21.179 1.00 . A A . 100 LYS CE 1 1
5 6197 1 1 82 LYS CG C 1.880 8.603 19.860 1.00 . A A . 100 LYS CG 1 1
5 6198 1 1 82 LYS H H -0.497 9.135 23.473 1.00 . A A . 100 LYS H 1 1
5 6199 1 1 82 LYS HA H -0.047 7.273 21.204 1.00 . A A . 100 LYS HA 1 1
5 6200 1 1 82 LYS HB2 H 0.311 9.784 20.655 1.00 . A A . 100 LYS HB2 1 1
5 6201 1 1 82 LYS HB3 H 1.704 9.722 21.711 1.00 . A A . 100 LYS HB3 1 1
5 6202 1 1 82 LYS HD2 H 2.728 6.706 20.458 1.00 . A A . 100 LYS HD2 1 1
5 6203 1 1 82 LYS HD3 H 3.628 7.535 19.198 1.00 . A A . 100 LYS HD3 1 1
5 6204 1 1 82 LYS HE2 H 4.453 9.208 20.797 1.00 . A A . 100 LYS HE2 1 1
5 6205 1 1 82 LYS HE3 H 3.463 8.516 22.076 1.00 . A A . 100 LYS HE3 1 1
5 6206 1 1 82 LYS HG2 H 1.190 8.078 19.200 1.00 . A A . 100 LYS HG2 1 1
5 6207 1 1 82 LYS HG3 H 2.244 9.480 19.325 1.00 . A A . 100 LYS HG3 1 1
5 6208 1 1 82 LYS HZ1 H 5.800 7.230 20.809 1.00 . A A . 100 LYS HZ1 1 1
5 6209 1 1 82 LYS HZ2 H 5.607 7.710 22.377 1.00 . A A . 100 LYS HZ2 1 1
5 6210 1 1 82 LYS HZ3 H 4.778 6.421 21.811 1.00 . A A . 100 LYS HZ3 1 1
5 6211 1 1 82 LYS N N -0.745 8.657 22.621 1.00 . A A . 100 LYS N 1 1
5 6212 1 1 82 LYS NZ N 5.128 7.344 21.552 1.00 . A A . 100 LYS NZ 1 1
5 6213 1 1 82 LYS O O 1.824 7.977 23.787 1.00 . A A . 100 LYS O 1 1
5 6214 1 1 83 THR C C 3.266 4.304 22.586 1.00 . A A . 101 THR C 1 1
5 6215 1 1 83 THR CA C 2.389 5.160 23.502 1.00 . A A . 101 THR CA 1 1
5 6216 1 1 83 THR CB C 1.579 4.299 24.485 1.00 . A A . 101 THR CB 1 1
5 6217 1 1 83 THR CG2 C 2.482 3.572 25.484 1.00 . A A . 101 THR CG2 1 1
5 6218 1 1 83 THR H H 1.031 5.584 21.909 1.00 . A A . 101 THR H 1 1
5 6219 1 1 83 THR HA H 3.058 5.785 24.091 1.00 . A A . 101 THR HA 1 1
5 6220 1 1 83 THR HB H 0.983 3.569 23.934 1.00 . A A . 101 THR HB 1 1
5 6221 1 1 83 THR HG1 H 0.129 4.542 25.762 1.00 . A A . 101 THR HG1 1 1
5 6222 1 1 83 THR HG21 H 3.146 2.887 24.958 1.00 . A A . 101 THR HG21 1 1
5 6223 1 1 83 THR HG22 H 3.080 4.294 26.042 1.00 . A A . 101 THR HG22 1 1
5 6224 1 1 83 THR HG23 H 1.873 2.994 26.179 1.00 . A A . 101 THR HG23 1 1
5 6225 1 1 83 THR N N 1.510 6.021 22.682 1.00 . A A . 101 THR N 1 1
5 6226 1 1 83 THR O O 2.808 3.250 22.091 1.00 . A A . 101 THR O 1 1
5 6227 1 1 83 THR OXT O 4.396 4.757 22.299 1.00 . A A . 101 THR OXT 1 1
5 6228 1 1 83 THR OG1 O 0.703 5.123 25.232 1.00 . A A . 101 THR OG1 1 1
5 6229 2 2 1 ZN ZN ZN 5.494 17.953 31.704 1.00 . B A . 201 ZN ZN 1 1
5 6230 3 2 1 ZN ZN ZN -6.614 20.691 24.869 1.00 . C A . 202 ZN ZN 1 1
6 6231 1 1 1 VAL C C 9.689 48.901 1.903 1.00 . A A . 19 VAL C 1 1
6 6232 1 1 1 VAL CA C 9.539 48.556 0.419 1.00 . A A . 19 VAL CA 1 1
6 6233 1 1 1 VAL CB C 9.741 47.040 0.190 1.00 . A A . 19 VAL CB 1 1
6 6234 1 1 1 VAL CG1 C 9.301 46.628 -1.222 1.00 . A A . 19 VAL CG1 1 1
6 6235 1 1 1 VAL CG2 C 11.179 46.549 0.417 1.00 . A A . 19 VAL CG2 1 1
6 6236 1 1 1 VAL H1 H 11.395 49.258 -0.188 1.00 . A A . 19 VAL H1 1 1
6 6237 1 1 1 VAL H2 H 10.222 50.386 -0.278 1.00 . A A . 19 VAL H2 1 1
6 6238 1 1 1 VAL H3 H 10.297 49.207 -1.407 1.00 . A A . 19 VAL H3 1 1
6 6239 1 1 1 VAL HA H 8.505 48.784 0.153 1.00 . A A . 19 VAL HA 1 1
6 6240 1 1 1 VAL HB H 9.096 46.506 0.889 1.00 . A A . 19 VAL HB 1 1
6 6241 1 1 1 VAL HG11 H 8.277 46.959 -1.406 1.00 . A A . 19 VAL HG11 1 1
6 6242 1 1 1 VAL HG12 H 9.962 47.052 -1.979 1.00 . A A . 19 VAL HG12 1 1
6 6243 1 1 1 VAL HG13 H 9.330 45.541 -1.307 1.00 . A A . 19 VAL HG13 1 1
6 6244 1 1 1 VAL HG21 H 11.209 45.462 0.316 1.00 . A A . 19 VAL HG21 1 1
6 6245 1 1 1 VAL HG22 H 11.863 46.982 -0.314 1.00 . A A . 19 VAL HG22 1 1
6 6246 1 1 1 VAL HG23 H 11.513 46.802 1.424 1.00 . A A . 19 VAL HG23 1 1
6 6247 1 1 1 VAL N N 10.425 49.408 -0.427 1.00 . A A . 19 VAL N 1 1
6 6248 1 1 1 VAL O O 10.727 49.423 2.314 1.00 . A A . 19 VAL O 1 1
6 6249 1 1 2 ALA C C 8.044 47.733 4.996 1.00 . A A . 20 ALA C 1 1
6 6250 1 1 2 ALA CA C 8.618 48.905 4.157 1.00 . A A . 20 ALA CA 1 1
6 6251 1 1 2 ALA CB C 7.835 50.214 4.350 1.00 . A A . 20 ALA CB 1 1
6 6252 1 1 2 ALA H H 7.822 48.222 2.307 1.00 . A A . 20 ALA H 1 1
6 6253 1 1 2 ALA HA H 9.635 49.065 4.519 1.00 . A A . 20 ALA HA 1 1
6 6254 1 1 2 ALA HB1 H 6.799 50.082 4.035 1.00 . A A . 20 ALA HB1 1 1
6 6255 1 1 2 ALA HB2 H 7.853 50.507 5.401 1.00 . A A . 20 ALA HB2 1 1
6 6256 1 1 2 ALA HB3 H 8.291 51.011 3.762 1.00 . A A . 20 ALA HB3 1 1
6 6257 1 1 2 ALA N N 8.659 48.621 2.712 1.00 . A A . 20 ALA N 1 1
6 6258 1 1 2 ALA O O 7.563 47.932 6.115 1.00 . A A . 20 ALA O 1 1
6 6259 1 1 3 ASN C C 8.544 44.081 4.823 1.00 . A A . 21 ASN C 1 1
6 6260 1 1 3 ASN CA C 7.602 45.274 5.082 1.00 . A A . 21 ASN CA 1 1
6 6261 1 1 3 ASN CB C 6.189 44.969 4.544 1.00 . A A . 21 ASN CB 1 1
6 6262 1 1 3 ASN CG C 5.164 46.025 4.921 1.00 . A A . 21 ASN CG 1 1
6 6263 1 1 3 ASN H H 8.536 46.426 3.554 1.00 . A A . 21 ASN H 1 1
6 6264 1 1 3 ASN HA H 7.545 45.409 6.165 1.00 . A A . 21 ASN HA 1 1
6 6265 1 1 3 ASN HB2 H 6.224 44.884 3.457 1.00 . A A . 21 ASN HB2 1 1
6 6266 1 1 3 ASN HB3 H 5.851 44.010 4.941 1.00 . A A . 21 ASN HB3 1 1
6 6267 1 1 3 ASN HD21 H 4.968 45.295 6.794 1.00 . A A . 21 ASN HD21 1 1
6 6268 1 1 3 ASN HD22 H 3.991 46.701 6.394 1.00 . A A . 21 ASN HD22 1 1
6 6269 1 1 3 ASN N N 8.097 46.508 4.458 1.00 . A A . 21 ASN N 1 1
6 6270 1 1 3 ASN ND2 N 4.666 45.998 6.137 1.00 . A A . 21 ASN ND2 1 1
6 6271 1 1 3 ASN O O 9.324 44.074 3.866 1.00 . A A . 21 ASN O 1 1
6 6272 1 1 3 ASN OD1 O 4.799 46.886 4.130 1.00 . A A . 21 ASN OD1 1 1
6 6273 1 1 4 GLU C C 9.171 41.053 4.361 1.00 . A A . 22 GLU C 1 1
6 6274 1 1 4 GLU CA C 9.278 41.850 5.678 1.00 . A A . 22 GLU CA 1 1
6 6275 1 1 4 GLU CB C 8.872 40.943 6.857 1.00 . A A . 22 GLU CB 1 1
6 6276 1 1 4 GLU CD C 8.579 42.743 8.721 1.00 . A A . 22 GLU CD 1 1
6 6277 1 1 4 GLU CG C 9.297 41.459 8.244 1.00 . A A . 22 GLU CG 1 1
6 6278 1 1 4 GLU H H 7.837 43.202 6.482 1.00 . A A . 22 GLU H 1 1
6 6279 1 1 4 GLU HA H 10.327 42.125 5.805 1.00 . A A . 22 GLU HA 1 1
6 6280 1 1 4 GLU HB2 H 7.795 40.769 6.837 1.00 . A A . 22 GLU HB2 1 1
6 6281 1 1 4 GLU HB3 H 9.356 39.974 6.718 1.00 . A A . 22 GLU HB3 1 1
6 6282 1 1 4 GLU HG2 H 9.103 40.665 8.970 1.00 . A A . 22 GLU HG2 1 1
6 6283 1 1 4 GLU HG3 H 10.377 41.623 8.223 1.00 . A A . 22 GLU HG3 1 1
6 6284 1 1 4 GLU N N 8.472 43.077 5.698 1.00 . A A . 22 GLU N 1 1
6 6285 1 1 4 GLU O O 8.120 40.995 3.717 1.00 . A A . 22 GLU O 1 1
6 6286 1 1 4 GLU OE1 O 7.408 42.989 8.340 1.00 . A A . 22 GLU OE1 1 1
6 6287 1 1 4 GLU OE2 O 9.191 43.522 9.492 1.00 . A A . 22 GLU OE2 1 1
6 6288 1 1 5 GLU C C 9.828 38.097 3.071 1.00 . A A . 23 GLU C 1 1
6 6289 1 1 5 GLU CA C 10.387 39.513 2.801 1.00 . A A . 23 GLU CA 1 1
6 6290 1 1 5 GLU CB C 11.844 39.534 2.290 1.00 . A A . 23 GLU CB 1 1
6 6291 1 1 5 GLU CD C 14.325 39.206 2.702 1.00 . A A . 23 GLU CD 1 1
6 6292 1 1 5 GLU CG C 12.918 39.153 3.327 1.00 . A A . 23 GLU CG 1 1
6 6293 1 1 5 GLU H H 11.082 40.409 4.564 1.00 . A A . 23 GLU H 1 1
6 6294 1 1 5 GLU HA H 9.772 39.932 2.002 1.00 . A A . 23 GLU HA 1 1
6 6295 1 1 5 GLU HB2 H 11.927 38.868 1.430 1.00 . A A . 23 GLU HB2 1 1
6 6296 1 1 5 GLU HB3 H 12.061 40.543 1.939 1.00 . A A . 23 GLU HB3 1 1
6 6297 1 1 5 GLU HG2 H 12.869 39.847 4.172 1.00 . A A . 23 GLU HG2 1 1
6 6298 1 1 5 GLU HG3 H 12.724 38.153 3.716 1.00 . A A . 23 GLU HG3 1 1
6 6299 1 1 5 GLU N N 10.261 40.378 3.984 1.00 . A A . 23 GLU N 1 1
6 6300 1 1 5 GLU O O 10.495 37.080 2.861 1.00 . A A . 23 GLU O 1 1
6 6301 1 1 5 GLU OE1 O 14.973 40.282 2.743 1.00 . A A . 23 GLU OE1 1 1
6 6302 1 1 5 GLU OE2 O 14.804 38.173 2.171 1.00 . A A . 23 GLU OE2 1 1
6 6303 1 1 6 THR C C 8.420 35.807 4.721 1.00 . A A . 24 THR C 1 1
6 6304 1 1 6 THR CA C 7.757 36.829 3.766 1.00 . A A . 24 THR CA 1 1
6 6305 1 1 6 THR CB C 7.257 36.190 2.449 1.00 . A A . 24 THR CB 1 1
6 6306 1 1 6 THR CG2 C 6.637 37.218 1.496 1.00 . A A . 24 THR CG2 1 1
6 6307 1 1 6 THR H H 8.054 38.930 3.446 1.00 . A A . 24 THR H 1 1
6 6308 1 1 6 THR HA H 6.861 37.160 4.290 1.00 . A A . 24 THR HA 1 1
6 6309 1 1 6 THR HB H 6.484 35.458 2.689 1.00 . A A . 24 THR HB 1 1
6 6310 1 1 6 THR HG1 H 9.104 36.048 1.884 1.00 . A A . 24 THR HG1 1 1
6 6311 1 1 6 THR HG21 H 7.395 37.916 1.137 1.00 . A A . 24 THR HG21 1 1
6 6312 1 1 6 THR HG22 H 6.194 36.703 0.643 1.00 . A A . 24 THR HG22 1 1
6 6313 1 1 6 THR HG23 H 5.857 37.775 2.016 1.00 . A A . 24 THR HG23 1 1
6 6314 1 1 6 THR N N 8.557 38.044 3.482 1.00 . A A . 24 THR N 1 1
6 6315 1 1 6 THR O O 9.358 36.131 5.454 1.00 . A A . 24 THR O 1 1
6 6316 1 1 6 THR OG1 O 8.289 35.530 1.747 1.00 . A A . 24 THR OG1 1 1
6 6317 1 1 7 ASP C C 8.100 32.105 4.898 1.00 . A A . 25 ASP C 1 1
6 6318 1 1 7 ASP CA C 8.417 33.455 5.573 1.00 . A A . 25 ASP CA 1 1
6 6319 1 1 7 ASP CB C 7.781 33.518 6.971 1.00 . A A . 25 ASP CB 1 1
6 6320 1 1 7 ASP CG C 8.279 32.384 7.882 1.00 . A A . 25 ASP CG 1 1
6 6321 1 1 7 ASP H H 7.141 34.352 4.142 1.00 . A A . 25 ASP H 1 1
6 6322 1 1 7 ASP HA H 9.501 33.543 5.677 1.00 . A A . 25 ASP HA 1 1
6 6323 1 1 7 ASP HB2 H 8.028 34.476 7.435 1.00 . A A . 25 ASP HB2 1 1
6 6324 1 1 7 ASP HB3 H 6.694 33.465 6.872 1.00 . A A . 25 ASP HB3 1 1
6 6325 1 1 7 ASP N N 7.915 34.567 4.754 1.00 . A A . 25 ASP N 1 1
6 6326 1 1 7 ASP O O 7.008 31.916 4.354 1.00 . A A . 25 ASP O 1 1
6 6327 1 1 7 ASP OD1 O 9.504 32.311 8.140 1.00 . A A . 25 ASP OD1 1 1
6 6328 1 1 7 ASP OD2 O 7.450 31.560 8.337 1.00 . A A . 25 ASP OD2 1 1
6 6329 1 1 8 THR C C 9.949 28.836 4.952 1.00 . A A . 26 THR C 1 1
6 6330 1 1 8 THR CA C 8.921 29.811 4.353 1.00 . A A . 26 THR CA 1 1
6 6331 1 1 8 THR CB C 9.048 29.870 2.814 1.00 . A A . 26 THR CB 1 1
6 6332 1 1 8 THR CG2 C 10.444 30.242 2.307 1.00 . A A . 26 THR CG2 1 1
6 6333 1 1 8 THR H H 9.913 31.376 5.415 1.00 . A A . 26 THR H 1 1
6 6334 1 1 8 THR HA H 7.929 29.426 4.586 1.00 . A A . 26 THR HA 1 1
6 6335 1 1 8 THR HB H 8.343 30.613 2.440 1.00 . A A . 26 THR HB 1 1
6 6336 1 1 8 THR HG1 H 8.645 28.741 1.285 1.00 . A A . 26 THR HG1 1 1
6 6337 1 1 8 THR HG21 H 10.752 31.196 2.734 1.00 . A A . 26 THR HG21 1 1
6 6338 1 1 8 THR HG22 H 11.169 29.474 2.579 1.00 . A A . 26 THR HG22 1 1
6 6339 1 1 8 THR HG23 H 10.423 30.341 1.221 1.00 . A A . 26 THR HG23 1 1
6 6340 1 1 8 THR N N 9.048 31.162 4.935 1.00 . A A . 26 THR N 1 1
6 6341 1 1 8 THR O O 10.971 29.263 5.501 1.00 . A A . 26 THR O 1 1
6 6342 1 1 8 THR OG1 O 8.696 28.622 2.251 1.00 . A A . 26 THR OG1 1 1
6 6343 1 1 9 ALA C C 10.361 25.132 4.566 1.00 . A A . 27 ALA C 1 1
6 6344 1 1 9 ALA CA C 10.563 26.455 5.337 1.00 . A A . 27 ALA CA 1 1
6 6345 1 1 9 ALA CB C 10.275 26.245 6.832 1.00 . A A . 27 ALA CB 1 1
6 6346 1 1 9 ALA H H 8.852 27.256 4.356 1.00 . A A . 27 ALA H 1 1
6 6347 1 1 9 ALA HA H 11.606 26.754 5.219 1.00 . A A . 27 ALA HA 1 1
6 6348 1 1 9 ALA HB1 H 9.238 25.937 6.976 1.00 . A A . 27 ALA HB1 1 1
6 6349 1 1 9 ALA HB2 H 10.934 25.474 7.236 1.00 . A A . 27 ALA HB2 1 1
6 6350 1 1 9 ALA HB3 H 10.451 27.172 7.381 1.00 . A A . 27 ALA HB3 1 1
6 6351 1 1 9 ALA N N 9.696 27.529 4.842 1.00 . A A . 27 ALA N 1 1
6 6352 1 1 9 ALA O O 9.328 24.904 3.932 1.00 . A A . 27 ALA O 1 1
6 6353 1 1 10 THR C C 10.885 21.781 5.019 1.00 . A A . 28 THR C 1 1
6 6354 1 1 10 THR CA C 11.373 22.877 4.057 1.00 . A A . 28 THR CA 1 1
6 6355 1 1 10 THR CB C 12.791 22.565 3.574 1.00 . A A . 28 THR CB 1 1
6 6356 1 1 10 THR CG2 C 13.137 23.483 2.406 1.00 . A A . 28 THR CG2 1 1
6 6357 1 1 10 THR H H 12.163 24.478 5.206 1.00 . A A . 28 THR H 1 1
6 6358 1 1 10 THR HA H 10.705 22.854 3.195 1.00 . A A . 28 THR HA 1 1
6 6359 1 1 10 THR HB H 12.823 21.530 3.245 1.00 . A A . 28 THR HB 1 1
6 6360 1 1 10 THR HG1 H 14.604 22.477 4.270 1.00 . A A . 28 THR HG1 1 1
6 6361 1 1 10 THR HG21 H 14.116 23.224 2.008 1.00 . A A . 28 THR HG21 1 1
6 6362 1 1 10 THR HG22 H 12.384 23.364 1.628 1.00 . A A . 28 THR HG22 1 1
6 6363 1 1 10 THR HG23 H 13.134 24.519 2.744 1.00 . A A . 28 THR HG23 1 1
6 6364 1 1 10 THR N N 11.343 24.231 4.666 1.00 . A A . 28 THR N 1 1
6 6365 1 1 10 THR O O 11.243 20.604 4.940 1.00 . A A . 28 THR O 1 1
6 6366 1 1 10 THR OG1 O 13.741 22.783 4.602 1.00 . A A . 28 THR OG1 1 1
6 6367 1 1 11 PHE C C 7.953 21.835 7.248 1.00 . A A . 29 PHE C 1 1
6 6368 1 1 11 PHE CA C 9.430 21.450 7.036 1.00 . A A . 29 PHE CA 1 1
6 6369 1 1 11 PHE CB C 10.257 21.707 8.304 1.00 . A A . 29 PHE CB 1 1
6 6370 1 1 11 PHE CD1 C 9.969 19.658 9.759 1.00 . A A . 29 PHE CD1 1 1
6 6371 1 1 11 PHE CD2 C 8.935 21.751 10.462 1.00 . A A . 29 PHE CD2 1 1
6 6372 1 1 11 PHE CE1 C 9.450 19.020 10.899 1.00 . A A . 29 PHE CE1 1 1
6 6373 1 1 11 PHE CE2 C 8.413 21.112 11.599 1.00 . A A . 29 PHE CE2 1 1
6 6374 1 1 11 PHE CG C 9.715 21.026 9.542 1.00 . A A . 29 PHE CG 1 1
6 6375 1 1 11 PHE CZ C 8.676 19.748 11.816 1.00 . A A . 29 PHE CZ 1 1
6 6376 1 1 11 PHE H H 9.840 23.196 5.834 1.00 . A A . 29 PHE H 1 1
6 6377 1 1 11 PHE HA H 9.473 20.385 6.801 1.00 . A A . 29 PHE HA 1 1
6 6378 1 1 11 PHE HB2 H 11.278 21.359 8.135 1.00 . A A . 29 PHE HB2 1 1
6 6379 1 1 11 PHE HB3 H 10.305 22.782 8.486 1.00 . A A . 29 PHE HB3 1 1
6 6380 1 1 11 PHE HD1 H 10.565 19.097 9.051 1.00 . A A . 29 PHE HD1 1 1
6 6381 1 1 11 PHE HD2 H 8.734 22.801 10.297 1.00 . A A . 29 PHE HD2 1 1
6 6382 1 1 11 PHE HE1 H 9.645 17.969 11.067 1.00 . A A . 29 PHE HE1 1 1
6 6383 1 1 11 PHE HE2 H 7.820 21.671 12.310 1.00 . A A . 29 PHE HE2 1 1
6 6384 1 1 11 PHE HZ H 8.272 19.252 12.688 1.00 . A A . 29 PHE HZ 1 1
6 6385 1 1 11 PHE N N 10.044 22.216 5.947 1.00 . A A . 29 PHE N 1 1
6 6386 1 1 11 PHE O O 7.582 23.003 7.100 1.00 . A A . 29 PHE O 1 1
6 6387 1 1 12 ASN C C 5.087 19.972 8.792 1.00 . A A . 30 ASN C 1 1
6 6388 1 1 12 ASN CA C 5.667 21.019 7.807 1.00 . A A . 30 ASN CA 1 1
6 6389 1 1 12 ASN CB C 4.974 21.006 6.430 1.00 . A A . 30 ASN CB 1 1
6 6390 1 1 12 ASN CG C 3.492 21.337 6.522 1.00 . A A . 30 ASN CG 1 1
6 6391 1 1 12 ASN H H 7.483 19.919 7.689 1.00 . A A . 30 ASN H 1 1
6 6392 1 1 12 ASN HA H 5.490 21.998 8.255 1.00 . A A . 30 ASN HA 1 1
6 6393 1 1 12 ASN HB2 H 5.434 21.745 5.774 1.00 . A A . 30 ASN HB2 1 1
6 6394 1 1 12 ASN HB3 H 5.103 20.025 5.973 1.00 . A A . 30 ASN HB3 1 1
6 6395 1 1 12 ASN HD21 H 3.030 19.966 5.126 1.00 . A A . 30 ASN HD21 1 1
6 6396 1 1 12 ASN HD22 H 1.684 20.880 5.801 1.00 . A A . 30 ASN HD22 1 1
6 6397 1 1 12 ASN N N 7.110 20.851 7.594 1.00 . A A . 30 ASN N 1 1
6 6398 1 1 12 ASN ND2 N 2.668 20.673 5.746 1.00 . A A . 30 ASN ND2 1 1
6 6399 1 1 12 ASN O O 4.270 19.130 8.416 1.00 . A A . 30 ASN O 1 1
6 6400 1 1 12 ASN OD1 O 3.055 22.190 7.284 1.00 . A A . 30 ASN OD1 1 1
6 6401 1 1 13 ASP C C 5.042 19.854 12.521 1.00 . A A . 31 ASP C 1 1
6 6402 1 1 13 ASP CA C 5.011 19.132 11.145 1.00 . A A . 31 ASP CA 1 1
6 6403 1 1 13 ASP CB C 5.760 17.784 11.122 1.00 . A A . 31 ASP CB 1 1
6 6404 1 1 13 ASP CG C 5.105 16.711 12.012 1.00 . A A . 31 ASP CG 1 1
6 6405 1 1 13 ASP H H 6.153 20.733 10.348 1.00 . A A . 31 ASP H 1 1
6 6406 1 1 13 ASP HA H 3.958 18.926 10.944 1.00 . A A . 31 ASP HA 1 1
6 6407 1 1 13 ASP HB2 H 5.778 17.407 10.099 1.00 . A A . 31 ASP HB2 1 1
6 6408 1 1 13 ASP HB3 H 6.792 17.936 11.429 1.00 . A A . 31 ASP HB3 1 1
6 6409 1 1 13 ASP N N 5.504 20.015 10.064 1.00 . A A . 31 ASP N 1 1
6 6410 1 1 13 ASP O O 5.336 19.274 13.565 1.00 . A A . 31 ASP O 1 1
6 6411 1 1 13 ASP OD1 O 3.857 16.571 11.992 1.00 . A A . 31 ASP OD1 1 1
6 6412 1 1 13 ASP OD2 O 5.842 15.953 12.689 1.00 . A A . 31 ASP OD2 1 1
6 6413 1 1 14 ASP C C 5.907 22.462 14.394 1.00 . A A . 32 ASP C 1 1
6 6414 1 1 14 ASP CA C 4.645 22.159 13.571 1.00 . A A . 32 ASP CA 1 1
6 6415 1 1 14 ASP CB C 3.415 21.891 14.452 1.00 . A A . 32 ASP CB 1 1
6 6416 1 1 14 ASP CG C 3.071 23.108 15.324 1.00 . A A . 32 ASP CG 1 1
6 6417 1 1 14 ASP H H 4.482 21.492 11.566 1.00 . A A . 32 ASP H 1 1
6 6418 1 1 14 ASP HA H 4.465 23.088 13.077 1.00 . A A . 32 ASP HA 1 1
6 6419 1 1 14 ASP HB2 H 2.559 21.666 13.812 1.00 . A A . 32 ASP HB2 1 1
6 6420 1 1 14 ASP HB3 H 3.599 21.020 15.083 1.00 . A A . 32 ASP HB3 1 1
6 6421 1 1 14 ASP N N 4.729 21.156 12.488 1.00 . A A . 32 ASP N 1 1
6 6422 1 1 14 ASP O O 6.354 23.608 14.445 1.00 . A A . 32 ASP O 1 1
6 6423 1 1 14 ASP OD1 O 2.530 24.103 14.788 1.00 . A A . 32 ASP OD1 1 1
6 6424 1 1 14 ASP OD2 O 3.309 23.066 16.553 1.00 . A A . 32 ASP OD2 1 1
6 6425 1 1 15 ALA C C 8.300 22.683 16.256 1.00 . A A . 33 ALA C 1 1
6 6426 1 1 15 ALA CA C 7.624 21.337 15.893 1.00 . A A . 33 ALA CA 1 1
6 6427 1 1 15 ALA CB C 8.640 20.370 15.284 1.00 . A A . 33 ALA CB 1 1
6 6428 1 1 15 ALA H H 5.899 20.591 14.839 1.00 . A A . 33 ALA H 1 1
6 6429 1 1 15 ALA HA H 7.300 20.887 16.831 1.00 . A A . 33 ALA HA 1 1
6 6430 1 1 15 ALA HB1 H 8.170 19.408 15.086 1.00 . A A . 33 ALA HB1 1 1
6 6431 1 1 15 ALA HB2 H 9.034 20.797 14.363 1.00 . A A . 33 ALA HB2 1 1
6 6432 1 1 15 ALA HB3 H 9.465 20.238 15.983 1.00 . A A . 33 ALA HB3 1 1
6 6433 1 1 15 ALA N N 6.443 21.424 15.015 1.00 . A A . 33 ALA N 1 1
6 6434 1 1 15 ALA O O 9.248 23.101 15.578 1.00 . A A . 33 ALA O 1 1
6 6435 1 1 16 PRO C C 9.905 24.589 18.041 1.00 . A A . 34 PRO C 1 1
6 6436 1 1 16 PRO CA C 8.408 24.648 17.727 1.00 . A A . 34 PRO CA 1 1
6 6437 1 1 16 PRO CB C 7.674 25.057 19.003 1.00 . A A . 34 PRO CB 1 1
6 6438 1 1 16 PRO CD C 6.720 22.992 18.171 1.00 . A A . 34 PRO CD 1 1
6 6439 1 1 16 PRO CG C 6.404 24.210 19.039 1.00 . A A . 34 PRO CG 1 1
6 6440 1 1 16 PRO HA H 8.221 25.380 16.941 1.00 . A A . 34 PRO HA 1 1
6 6441 1 1 16 PRO HB2 H 8.274 24.808 19.871 1.00 . A A . 34 PRO HB2 1 1
6 6442 1 1 16 PRO HB3 H 7.488 26.128 19.001 1.00 . A A . 34 PRO HB3 1 1
6 6443 1 1 16 PRO HD2 H 7.022 22.155 18.800 1.00 . A A . 34 PRO HD2 1 1
6 6444 1 1 16 PRO HD3 H 5.845 22.716 17.584 1.00 . A A . 34 PRO HD3 1 1
6 6445 1 1 16 PRO HG2 H 6.125 23.928 20.053 1.00 . A A . 34 PRO HG2 1 1
6 6446 1 1 16 PRO HG3 H 5.597 24.767 18.601 1.00 . A A . 34 PRO HG3 1 1
6 6447 1 1 16 PRO N N 7.832 23.375 17.312 1.00 . A A . 34 PRO N 1 1
6 6448 1 1 16 PRO O O 10.397 23.625 18.634 1.00 . A A . 34 PRO O 1 1
6 6449 1 1 17 SER C C 12.222 26.318 19.582 1.00 . A A . 35 SER C 1 1
6 6450 1 1 17 SER CA C 12.027 25.885 18.111 1.00 . A A . 35 SER CA 1 1
6 6451 1 1 17 SER CB C 12.687 26.881 17.144 1.00 . A A . 35 SER CB 1 1
6 6452 1 1 17 SER H H 10.117 26.453 17.319 1.00 . A A . 35 SER H 1 1
6 6453 1 1 17 SER HA H 12.507 24.916 18.014 1.00 . A A . 35 SER HA 1 1
6 6454 1 1 17 SER HB2 H 12.232 27.865 17.272 1.00 . A A . 35 SER HB2 1 1
6 6455 1 1 17 SER HB3 H 13.752 26.955 17.373 1.00 . A A . 35 SER HB3 1 1
6 6456 1 1 17 SER HG H 12.971 27.113 15.217 1.00 . A A . 35 SER HG 1 1
6 6457 1 1 17 SER N N 10.607 25.686 17.760 1.00 . A A . 35 SER N 1 1
6 6458 1 1 17 SER O O 13.130 27.079 19.923 1.00 . A A . 35 SER O 1 1
6 6459 1 1 17 SER OG O 12.531 26.459 15.795 1.00 . A A . 35 SER OG 1 1
6 6460 1 1 18 GLY C C 10.003 25.549 22.540 1.00 . A A . 36 GLY C 1 1
6 6461 1 1 18 GLY CA C 11.257 26.139 21.889 1.00 . A A . 36 GLY CA 1 1
6 6462 1 1 18 GLY H H 10.642 25.223 20.062 1.00 . A A . 36 GLY H 1 1
6 6463 1 1 18 GLY HA2 H 12.135 25.723 22.386 1.00 . A A . 36 GLY HA2 1 1
6 6464 1 1 18 GLY HA3 H 11.240 27.216 22.037 1.00 . A A . 36 GLY HA3 1 1
6 6465 1 1 18 GLY N N 11.328 25.847 20.455 1.00 . A A . 36 GLY N 1 1
6 6466 1 1 18 GLY O O 9.385 26.193 23.389 1.00 . A A . 36 GLY O 1 1
6 6467 1 1 19 ALA C C 8.643 23.267 24.115 1.00 . A A . 37 ALA C 1 1
6 6468 1 1 19 ALA CA C 8.425 23.665 22.649 1.00 . A A . 37 ALA CA 1 1
6 6469 1 1 19 ALA CB C 8.066 22.465 21.773 1.00 . A A . 37 ALA CB 1 1
6 6470 1 1 19 ALA H H 10.196 23.857 21.454 1.00 . A A . 37 ALA H 1 1
6 6471 1 1 19 ALA HA H 7.588 24.365 22.615 1.00 . A A . 37 ALA HA 1 1
6 6472 1 1 19 ALA HB1 H 7.122 22.052 22.122 1.00 . A A . 37 ALA HB1 1 1
6 6473 1 1 19 ALA HB2 H 7.934 22.786 20.741 1.00 . A A . 37 ALA HB2 1 1
6 6474 1 1 19 ALA HB3 H 8.846 21.705 21.826 1.00 . A A . 37 ALA HB3 1 1
6 6475 1 1 19 ALA N N 9.603 24.342 22.120 1.00 . A A . 37 ALA N 1 1
6 6476 1 1 19 ALA O O 9.774 23.050 24.559 1.00 . A A . 37 ALA O 1 1
6 6477 1 1 20 THR C C 6.172 21.952 26.584 1.00 . A A . 38 THR C 1 1
6 6478 1 1 20 THR CA C 7.496 22.626 26.219 1.00 . A A . 38 THR CA 1 1
6 6479 1 1 20 THR CB C 7.766 23.764 27.224 1.00 . A A . 38 THR CB 1 1
6 6480 1 1 20 THR CG2 C 9.216 24.244 27.207 1.00 . A A . 38 THR CG2 1 1
6 6481 1 1 20 THR H H 6.701 23.004 24.250 1.00 . A A . 38 THR H 1 1
6 6482 1 1 20 THR HA H 8.284 21.890 26.333 1.00 . A A . 38 THR HA 1 1
6 6483 1 1 20 THR HB H 7.572 23.375 28.219 1.00 . A A . 38 THR HB 1 1
6 6484 1 1 20 THR HG1 H 7.116 25.234 26.135 1.00 . A A . 38 THR HG1 1 1
6 6485 1 1 20 THR HG21 H 9.402 24.879 26.343 1.00 . A A . 38 THR HG21 1 1
6 6486 1 1 20 THR HG22 H 9.429 24.805 28.115 1.00 . A A . 38 THR HG22 1 1
6 6487 1 1 20 THR HG23 H 9.881 23.379 27.150 1.00 . A A . 38 THR HG23 1 1
6 6488 1 1 20 THR N N 7.532 23.073 24.822 1.00 . A A . 38 THR N 1 1
6 6489 1 1 20 THR O O 5.175 22.072 25.870 1.00 . A A . 38 THR O 1 1
6 6490 1 1 20 THR OG1 O 6.917 24.873 27.015 1.00 . A A . 38 THR OG1 1 1
6 6491 1 1 21 CYS C C 4.112 21.636 29.008 1.00 . A A . 39 CYS C 1 1
6 6492 1 1 21 CYS CA C 4.989 20.612 28.295 1.00 . A A . 39 CYS CA 1 1
6 6493 1 1 21 CYS CB C 5.500 19.556 29.263 1.00 . A A . 39 CYS CB 1 1
6 6494 1 1 21 CYS H H 7.001 21.249 28.287 1.00 . A A . 39 CYS H 1 1
6 6495 1 1 21 CYS HA H 4.404 20.120 27.526 1.00 . A A . 39 CYS HA 1 1
6 6496 1 1 21 CYS HB2 H 6.074 18.843 28.694 1.00 . A A . 39 CYS HB2 1 1
6 6497 1 1 21 CYS HB3 H 6.182 19.986 29.992 1.00 . A A . 39 CYS HB3 1 1
6 6498 1 1 21 CYS N N 6.158 21.260 27.723 1.00 . A A . 39 CYS N 1 1
6 6499 1 1 21 CYS O O 4.580 22.363 29.890 1.00 . A A . 39 CYS O 1 1
6 6500 1 1 21 CYS SG S 4.143 18.695 30.093 1.00 . A A . 39 CYS SG 1 1
6 6501 1 1 22 ARG C C 1.567 22.190 30.822 1.00 . A A . 40 ARG C 1 1
6 6502 1 1 22 ARG CA C 1.865 22.574 29.368 1.00 . A A . 40 ARG CA 1 1
6 6503 1 1 22 ARG CB C 0.588 22.674 28.524 1.00 . A A . 40 ARG CB 1 1
6 6504 1 1 22 ARG CD C -1.670 21.681 29.142 1.00 . A A . 40 ARG CD 1 1
6 6505 1 1 22 ARG CG C -0.300 21.414 28.500 1.00 . A A . 40 ARG CG 1 1
6 6506 1 1 22 ARG CZ C -3.411 20.600 27.718 1.00 . A A . 40 ARG CZ 1 1
6 6507 1 1 22 ARG H H 2.382 21.035 27.958 1.00 . A A . 40 ARG H 1 1
6 6508 1 1 22 ARG HA H 2.310 23.569 29.399 1.00 . A A . 40 ARG HA 1 1
6 6509 1 1 22 ARG HB2 H 0.012 23.535 28.868 1.00 . A A . 40 ARG HB2 1 1
6 6510 1 1 22 ARG HB3 H 0.899 22.885 27.502 1.00 . A A . 40 ARG HB3 1 1
6 6511 1 1 22 ARG HD2 H -1.542 21.746 30.224 1.00 . A A . 40 ARG HD2 1 1
6 6512 1 1 22 ARG HD3 H -2.045 22.645 28.803 1.00 . A A . 40 ARG HD3 1 1
6 6513 1 1 22 ARG HE H -2.914 19.994 29.546 1.00 . A A . 40 ARG HE 1 1
6 6514 1 1 22 ARG HG2 H -0.445 21.119 27.463 1.00 . A A . 40 ARG HG2 1 1
6 6515 1 1 22 ARG HG3 H 0.185 20.586 29.013 1.00 . A A . 40 ARG HG3 1 1
6 6516 1 1 22 ARG HH11 H -2.388 21.991 26.675 1.00 . A A . 40 ARG HH11 1 1
6 6517 1 1 22 ARG HH12 H -3.825 21.351 25.909 1.00 . A A . 40 ARG HH12 1 1
6 6518 1 1 22 ARG HH21 H -4.660 19.163 28.376 1.00 . A A . 40 ARG HH21 1 1
6 6519 1 1 22 ARG HH22 H -4.993 19.809 26.794 1.00 . A A . 40 ARG HH22 1 1
6 6520 1 1 22 ARG N N 2.818 21.678 28.691 1.00 . A A . 40 ARG N 1 1
6 6521 1 1 22 ARG NE N -2.672 20.643 28.816 1.00 . A A . 40 ARG NE 1 1
6 6522 1 1 22 ARG NH1 N -3.190 21.370 26.693 1.00 . A A . 40 ARG NH1 1 1
6 6523 1 1 22 ARG NH2 N -4.421 19.785 27.622 1.00 . A A . 40 ARG NH2 1 1
6 6524 1 1 22 ARG O O 0.907 22.957 31.523 1.00 . A A . 40 ARG O 1 1
6 6525 1 1 23 ILE C C 3.034 20.919 33.546 1.00 . A A . 41 ILE C 1 1
6 6526 1 1 23 ILE CA C 1.855 20.528 32.644 1.00 . A A . 41 ILE CA 1 1
6 6527 1 1 23 ILE CB C 1.621 18.997 32.625 1.00 . A A . 41 ILE CB 1 1
6 6528 1 1 23 ILE CD1 C 0.142 17.200 31.493 1.00 . A A . 41 ILE CD1 1 1
6 6529 1 1 23 ILE CG1 C 0.311 18.675 31.869 1.00 . A A . 41 ILE CG1 1 1
6 6530 1 1 23 ILE CG2 C 1.579 18.391 34.043 1.00 . A A . 41 ILE CG2 1 1
6 6531 1 1 23 ILE H H 2.576 20.458 30.634 1.00 . A A . 41 ILE H 1 1
6 6532 1 1 23 ILE HA H 0.961 20.989 33.065 1.00 . A A . 41 ILE HA 1 1
6 6533 1 1 23 ILE HB H 2.453 18.536 32.102 1.00 . A A . 41 ILE HB 1 1
6 6534 1 1 23 ILE HD11 H -0.859 17.054 31.099 1.00 . A A . 41 ILE HD11 1 1
6 6535 1 1 23 ILE HD12 H 0.865 16.930 30.724 1.00 . A A . 41 ILE HD12 1 1
6 6536 1 1 23 ILE HD13 H 0.269 16.548 32.355 1.00 . A A . 41 ILE HD13 1 1
6 6537 1 1 23 ILE HG12 H -0.537 18.997 32.474 1.00 . A A . 41 ILE HG12 1 1
6 6538 1 1 23 ILE HG13 H 0.268 19.235 30.936 1.00 . A A . 41 ILE HG13 1 1
6 6539 1 1 23 ILE HG21 H 2.526 18.551 34.557 1.00 . A A . 41 ILE HG21 1 1
6 6540 1 1 23 ILE HG22 H 0.771 18.839 34.622 1.00 . A A . 41 ILE HG22 1 1
6 6541 1 1 23 ILE HG23 H 1.434 17.313 33.997 1.00 . A A . 41 ILE HG23 1 1
6 6542 1 1 23 ILE N N 2.050 21.031 31.276 1.00 . A A . 41 ILE N 1 1
6 6543 1 1 23 ILE O O 2.799 21.245 34.712 1.00 . A A . 41 ILE O 1 1
6 6544 1 1 24 CYS C C 6.486 22.210 33.314 1.00 . A A . 42 CYS C 1 1
6 6545 1 1 24 CYS CA C 5.451 21.224 33.892 1.00 . A A . 42 CYS CA 1 1
6 6546 1 1 24 CYS CB C 6.085 19.898 34.327 1.00 . A A . 42 CYS CB 1 1
6 6547 1 1 24 CYS H H 4.439 20.600 32.083 1.00 . A A . 42 CYS H 1 1
6 6548 1 1 24 CYS HA H 5.108 21.716 34.802 1.00 . A A . 42 CYS HA 1 1
6 6549 1 1 24 CYS HB2 H 6.901 20.096 35.022 1.00 . A A . 42 CYS HB2 1 1
6 6550 1 1 24 CYS HB3 H 5.335 19.297 34.838 1.00 . A A . 42 CYS HB3 1 1
6 6551 1 1 24 CYS N N 4.281 20.911 33.045 1.00 . A A . 42 CYS N 1 1
6 6552 1 1 24 CYS O O 7.522 22.447 33.941 1.00 . A A . 42 CYS O 1 1
6 6553 1 1 24 CYS SG S 6.717 18.976 32.903 1.00 . A A . 42 CYS SG 1 1
6 6554 1 1 25 ARG C C 8.467 23.158 31.012 1.00 . A A . 43 ARG C 1 1
6 6555 1 1 25 ARG CA C 7.099 23.739 31.399 1.00 . A A . 43 ARG CA 1 1
6 6556 1 1 25 ARG CB C 7.216 25.090 32.149 1.00 . A A . 43 ARG CB 1 1
6 6557 1 1 25 ARG CD C 5.233 26.309 31.093 1.00 . A A . 43 ARG CD 1 1
6 6558 1 1 25 ARG CG C 5.888 25.823 32.396 1.00 . A A . 43 ARG CG 1 1
6 6559 1 1 25 ARG CZ C 2.791 26.457 31.608 1.00 . A A . 43 ARG CZ 1 1
6 6560 1 1 25 ARG H H 5.383 22.489 31.651 1.00 . A A . 43 ARG H 1 1
6 6561 1 1 25 ARG HA H 6.625 23.938 30.438 1.00 . A A . 43 ARG HA 1 1
6 6562 1 1 25 ARG HB2 H 7.700 24.926 33.112 1.00 . A A . 43 ARG HB2 1 1
6 6563 1 1 25 ARG HB3 H 7.858 25.763 31.580 1.00 . A A . 43 ARG HB3 1 1
6 6564 1 1 25 ARG HD2 H 5.922 26.990 30.590 1.00 . A A . 43 ARG HD2 1 1
6 6565 1 1 25 ARG HD3 H 5.057 25.464 30.425 1.00 . A A . 43 ARG HD3 1 1
6 6566 1 1 25 ARG HE H 3.981 28.023 31.313 1.00 . A A . 43 ARG HE 1 1
6 6567 1 1 25 ARG HG2 H 5.207 25.170 32.941 1.00 . A A . 43 ARG HG2 1 1
6 6568 1 1 25 ARG HG3 H 6.088 26.693 33.024 1.00 . A A . 43 ARG HG3 1 1
6 6569 1 1 25 ARG HH11 H 3.474 24.595 31.550 1.00 . A A . 43 ARG HH11 1 1
6 6570 1 1 25 ARG HH12 H 1.764 24.733 31.868 1.00 . A A . 43 ARG HH12 1 1
6 6571 1 1 25 ARG HH21 H 1.786 28.189 31.744 1.00 . A A . 43 ARG HH21 1 1
6 6572 1 1 25 ARG HH22 H 0.845 26.749 31.998 1.00 . A A . 43 ARG HH22 1 1
6 6573 1 1 25 ARG N N 6.228 22.786 32.130 1.00 . A A . 43 ARG N 1 1
6 6574 1 1 25 ARG NE N 3.960 27.014 31.351 1.00 . A A . 43 ARG NE 1 1
6 6575 1 1 25 ARG NH1 N 2.661 25.166 31.686 1.00 . A A . 43 ARG NH1 1 1
6 6576 1 1 25 ARG NH2 N 1.728 27.185 31.792 1.00 . A A . 43 ARG NH2 1 1
6 6577 1 1 25 ARG O O 9.394 23.910 30.708 1.00 . A A . 43 ARG O 1 1
6 6578 1 1 26 GLY C C 9.933 21.027 29.079 1.00 . A A . 44 GLY C 1 1
6 6579 1 1 26 GLY CA C 9.853 21.169 30.598 1.00 . A A . 44 GLY CA 1 1
6 6580 1 1 26 GLY H H 7.803 21.266 31.221 1.00 . A A . 44 GLY H 1 1
6 6581 1 1 26 GLY HA2 H 10.707 21.749 30.950 1.00 . A A . 44 GLY HA2 1 1
6 6582 1 1 26 GLY HA3 H 9.916 20.181 31.051 1.00 . A A . 44 GLY HA3 1 1
6 6583 1 1 26 GLY N N 8.603 21.829 30.990 1.00 . A A . 44 GLY N 1 1
6 6584 1 1 26 GLY O O 8.914 20.816 28.423 1.00 . A A . 44 GLY O 1 1
6 6585 1 1 27 GLU C C 11.278 19.503 26.631 1.00 . A A . 45 GLU C 1 1
6 6586 1 1 27 GLU CA C 11.354 20.976 27.059 1.00 . A A . 45 GLU CA 1 1
6 6587 1 1 27 GLU CB C 12.740 21.532 26.684 1.00 . A A . 45 GLU CB 1 1
6 6588 1 1 27 GLU CD C 14.321 23.509 26.599 1.00 . A A . 45 GLU CD 1 1
6 6589 1 1 27 GLU CG C 12.904 23.032 26.969 1.00 . A A . 45 GLU CG 1 1
6 6590 1 1 27 GLU H H 11.945 21.264 29.086 1.00 . A A . 45 GLU H 1 1
6 6591 1 1 27 GLU HA H 10.601 21.519 26.486 1.00 . A A . 45 GLU HA 1 1
6 6592 1 1 27 GLU HB2 H 13.499 20.973 27.229 1.00 . A A . 45 GLU HB2 1 1
6 6593 1 1 27 GLU HB3 H 12.908 21.372 25.618 1.00 . A A . 45 GLU HB3 1 1
6 6594 1 1 27 GLU HG2 H 12.162 23.587 26.390 1.00 . A A . 45 GLU HG2 1 1
6 6595 1 1 27 GLU HG3 H 12.717 23.230 28.027 1.00 . A A . 45 GLU HG3 1 1
6 6596 1 1 27 GLU N N 11.129 21.129 28.505 1.00 . A A . 45 GLU N 1 1
6 6597 1 1 27 GLU O O 11.351 18.585 27.455 1.00 . A A . 45 GLU O 1 1
6 6598 1 1 27 GLU OE1 O 15.229 23.460 27.466 1.00 . A A . 45 GLU OE1 1 1
6 6599 1 1 27 GLU OE2 O 14.541 23.943 25.441 1.00 . A A . 45 GLU OE2 1 1
6 6600 1 1 28 ALA C C 12.532 17.247 25.017 1.00 . A A . 46 ALA C 1 1
6 6601 1 1 28 ALA CA C 11.171 17.918 24.764 1.00 . A A . 46 ALA CA 1 1
6 6602 1 1 28 ALA CB C 10.915 17.912 23.250 1.00 . A A . 46 ALA CB 1 1
6 6603 1 1 28 ALA H H 11.043 20.106 24.731 1.00 . A A . 46 ALA H 1 1
6 6604 1 1 28 ALA HA H 10.404 17.319 25.255 1.00 . A A . 46 ALA HA 1 1
6 6605 1 1 28 ALA HB1 H 9.892 18.181 23.016 1.00 . A A . 46 ALA HB1 1 1
6 6606 1 1 28 ALA HB2 H 11.603 18.598 22.752 1.00 . A A . 46 ALA HB2 1 1
6 6607 1 1 28 ALA HB3 H 11.082 16.902 22.864 1.00 . A A . 46 ALA HB3 1 1
6 6608 1 1 28 ALA N N 11.146 19.280 25.323 1.00 . A A . 46 ALA N 1 1
6 6609 1 1 28 ALA O O 13.581 17.895 24.937 1.00 . A A . 46 ALA O 1 1
6 6610 1 1 29 THR C C 13.736 13.825 24.711 1.00 . A A . 47 THR C 1 1
6 6611 1 1 29 THR CA C 13.739 15.141 25.457 1.00 . A A . 47 THR CA 1 1
6 6612 1 1 29 THR CB C 14.024 14.783 26.923 1.00 . A A . 47 THR CB 1 1
6 6613 1 1 29 THR CG2 C 14.142 16.007 27.806 1.00 . A A . 47 THR CG2 1 1
6 6614 1 1 29 THR H H 11.614 15.479 25.328 1.00 . A A . 47 THR H 1 1
6 6615 1 1 29 THR HA H 14.595 15.708 25.091 1.00 . A A . 47 THR HA 1 1
6 6616 1 1 29 THR HB H 14.972 14.239 26.955 1.00 . A A . 47 THR HB 1 1
6 6617 1 1 29 THR HG1 H 13.226 13.813 28.395 1.00 . A A . 47 THR HG1 1 1
6 6618 1 1 29 THR HG21 H 14.488 15.703 28.791 1.00 . A A . 47 THR HG21 1 1
6 6619 1 1 29 THR HG22 H 14.864 16.685 27.356 1.00 . A A . 47 THR HG22 1 1
6 6620 1 1 29 THR HG23 H 13.169 16.490 27.890 1.00 . A A . 47 THR HG23 1 1
6 6621 1 1 29 THR N N 12.511 15.936 25.262 1.00 . A A . 47 THR N 1 1
6 6622 1 1 29 THR O O 12.700 13.240 24.414 1.00 . A A . 47 THR O 1 1
6 6623 1 1 29 THR OG1 O 13.020 13.950 27.455 1.00 . A A . 47 THR OG1 1 1
6 6624 1 1 30 GLU C C 14.860 10.775 24.585 1.00 . A A . 48 GLU C 1 1
6 6625 1 1 30 GLU CA C 15.255 12.051 23.797 1.00 . A A . 48 GLU CA 1 1
6 6626 1 1 30 GLU CB C 16.773 12.103 23.632 1.00 . A A . 48 GLU CB 1 1
6 6627 1 1 30 GLU CD C 18.838 11.475 22.309 1.00 . A A . 48 GLU CD 1 1
6 6628 1 1 30 GLU CG C 17.357 11.153 22.585 1.00 . A A . 48 GLU CG 1 1
6 6629 1 1 30 GLU H H 15.751 13.876 24.666 1.00 . A A . 48 GLU H 1 1
6 6630 1 1 30 GLU HA H 14.745 12.059 22.839 1.00 . A A . 48 GLU HA 1 1
6 6631 1 1 30 GLU HB2 H 17.042 13.120 23.350 1.00 . A A . 48 GLU HB2 1 1
6 6632 1 1 30 GLU HB3 H 17.186 11.900 24.622 1.00 . A A . 48 GLU HB3 1 1
6 6633 1 1 30 GLU HG2 H 17.269 10.126 22.937 1.00 . A A . 48 GLU HG2 1 1
6 6634 1 1 30 GLU HG3 H 16.771 11.252 21.668 1.00 . A A . 48 GLU HG3 1 1
6 6635 1 1 30 GLU N N 14.936 13.322 24.455 1.00 . A A . 48 GLU N 1 1
6 6636 1 1 30 GLU O O 15.192 9.644 24.227 1.00 . A A . 48 GLU O 1 1
6 6637 1 1 30 GLU OE1 O 19.720 11.017 23.078 1.00 . A A . 48 GLU OE1 1 1
6 6638 1 1 30 GLU OE2 O 19.137 12.184 21.316 1.00 . A A . 48 GLU OE2 1 1
6 6639 1 1 31 ASP C C 12.130 10.188 26.907 1.00 . A A . 49 ASP C 1 1
6 6640 1 1 31 ASP CA C 13.612 9.954 26.586 1.00 . A A . 49 ASP CA 1 1
6 6641 1 1 31 ASP CB C 14.476 9.957 27.856 1.00 . A A . 49 ASP CB 1 1
6 6642 1 1 31 ASP CG C 14.106 8.822 28.827 1.00 . A A . 49 ASP CG 1 1
6 6643 1 1 31 ASP H H 13.826 11.942 25.756 1.00 . A A . 49 ASP H 1 1
6 6644 1 1 31 ASP HA H 13.688 8.972 26.118 1.00 . A A . 49 ASP HA 1 1
6 6645 1 1 31 ASP HB2 H 15.525 9.844 27.572 1.00 . A A . 49 ASP HB2 1 1
6 6646 1 1 31 ASP HB3 H 14.371 10.923 28.353 1.00 . A A . 49 ASP HB3 1 1
6 6647 1 1 31 ASP N N 14.122 10.972 25.668 1.00 . A A . 49 ASP N 1 1
6 6648 1 1 31 ASP O O 11.428 9.256 27.307 1.00 . A A . 49 ASP O 1 1
6 6649 1 1 31 ASP OD1 O 14.330 7.635 28.487 1.00 . A A . 49 ASP OD1 1 1
6 6650 1 1 31 ASP OD2 O 13.626 9.114 29.949 1.00 . A A . 49 ASP OD2 1 1
6 6651 1 1 32 ASN C C 9.854 13.015 26.059 1.00 . A A . 50 ASN C 1 1
6 6652 1 1 32 ASN CA C 10.263 11.798 26.915 1.00 . A A . 50 ASN CA 1 1
6 6653 1 1 32 ASN CB C 10.139 11.995 28.429 1.00 . A A . 50 ASN CB 1 1
6 6654 1 1 32 ASN CG C 8.805 12.469 28.874 1.00 . A A . 50 ASN CG 1 1
6 6655 1 1 32 ASN H H 12.226 12.144 26.337 1.00 . A A . 50 ASN H 1 1
6 6656 1 1 32 ASN HA H 9.629 10.994 26.549 1.00 . A A . 50 ASN HA 1 1
6 6657 1 1 32 ASN HB2 H 10.296 11.080 28.980 1.00 . A A . 50 ASN HB2 1 1
6 6658 1 1 32 ASN HB3 H 10.890 12.717 28.750 1.00 . A A . 50 ASN HB3 1 1
6 6659 1 1 32 ASN HD21 H 9.652 14.165 29.555 1.00 . A A . 50 ASN HD21 1 1
6 6660 1 1 32 ASN HD22 H 7.967 13.963 29.761 1.00 . A A . 50 ASN HD22 1 1
6 6661 1 1 32 ASN N N 11.638 11.414 26.693 1.00 . A A . 50 ASN N 1 1
6 6662 1 1 32 ASN ND2 N 8.826 13.613 29.479 1.00 . A A . 50 ASN ND2 1 1
6 6663 1 1 32 ASN O O 9.679 14.124 26.566 1.00 . A A . 50 ASN O 1 1
6 6664 1 1 32 ASN OD1 O 7.761 11.856 28.692 1.00 . A A . 50 ASN OD1 1 1
6 6665 1 1 33 PRO C C 7.964 14.538 24.082 1.00 . A A . 51 PRO C 1 1
6 6666 1 1 33 PRO CA C 9.282 13.836 23.778 1.00 . A A . 51 PRO CA 1 1
6 6667 1 1 33 PRO CB C 9.106 13.104 22.441 1.00 . A A . 51 PRO CB 1 1
6 6668 1 1 33 PRO CD C 10.006 11.580 24.033 1.00 . A A . 51 PRO CD 1 1
6 6669 1 1 33 PRO CG C 10.132 12.008 22.585 1.00 . A A . 51 PRO CG 1 1
6 6670 1 1 33 PRO HA H 10.076 14.578 23.681 1.00 . A A . 51 PRO HA 1 1
6 6671 1 1 33 PRO HB2 H 8.109 12.667 22.357 1.00 . A A . 51 PRO HB2 1 1
6 6672 1 1 33 PRO HB3 H 9.326 13.755 21.593 1.00 . A A . 51 PRO HB3 1 1
6 6673 1 1 33 PRO HD2 H 9.216 10.858 24.191 1.00 . A A . 51 PRO HD2 1 1
6 6674 1 1 33 PRO HD3 H 10.956 11.145 24.335 1.00 . A A . 51 PRO HD3 1 1
6 6675 1 1 33 PRO HG2 H 10.002 11.188 21.880 1.00 . A A . 51 PRO HG2 1 1
6 6676 1 1 33 PRO HG3 H 11.082 12.511 22.499 1.00 . A A . 51 PRO HG3 1 1
6 6677 1 1 33 PRO N N 9.712 12.818 24.737 1.00 . A A . 51 PRO N 1 1
6 6678 1 1 33 PRO O O 7.159 14.116 24.917 1.00 . A A . 51 PRO O 1 1
6 6679 1 1 34 LEU C C 5.726 16.160 21.931 1.00 . A A . 52 LEU C 1 1
6 6680 1 1 34 LEU CA C 6.481 16.340 23.253 1.00 . A A . 52 LEU CA 1 1
6 6681 1 1 34 LEU CB C 6.735 17.842 23.445 1.00 . A A . 52 LEU CB 1 1
6 6682 1 1 34 LEU CD1 C 8.002 19.628 24.661 1.00 . A A . 52 LEU CD1 1 1
6 6683 1 1 34 LEU CD2 C 6.475 18.254 25.921 1.00 . A A . 52 LEU CD2 1 1
6 6684 1 1 34 LEU CG C 7.425 18.233 24.750 1.00 . A A . 52 LEU CG 1 1
6 6685 1 1 34 LEU H H 8.450 15.763 22.590 1.00 . A A . 52 LEU H 1 1
6 6686 1 1 34 LEU HA H 5.834 15.995 24.058 1.00 . A A . 52 LEU HA 1 1
6 6687 1 1 34 LEU HB2 H 7.328 18.201 22.605 1.00 . A A . 52 LEU HB2 1 1
6 6688 1 1 34 LEU HB3 H 5.771 18.348 23.411 1.00 . A A . 52 LEU HB3 1 1
6 6689 1 1 34 LEU HD11 H 8.563 19.816 25.574 1.00 . A A . 52 LEU HD11 1 1
6 6690 1 1 34 LEU HD12 H 8.682 19.687 23.817 1.00 . A A . 52 LEU HD12 1 1
6 6691 1 1 34 LEU HD13 H 7.190 20.344 24.544 1.00 . A A . 52 LEU HD13 1 1
6 6692 1 1 34 LEU HD21 H 6.994 18.630 26.799 1.00 . A A . 52 LEU HD21 1 1
6 6693 1 1 34 LEU HD22 H 5.604 18.874 25.714 1.00 . A A . 52 LEU HD22 1 1
6 6694 1 1 34 LEU HD23 H 6.190 17.232 26.101 1.00 . A A . 52 LEU HD23 1 1
6 6695 1 1 34 LEU HG H 8.210 17.528 24.969 1.00 . A A . 52 LEU HG 1 1
6 6696 1 1 34 LEU N N 7.729 15.569 23.275 1.00 . A A . 52 LEU N 1 1
6 6697 1 1 34 LEU O O 6.318 16.005 20.861 1.00 . A A . 52 LEU O 1 1
6 6698 1 1 35 PHE C C 2.131 16.858 21.411 1.00 . A A . 53 PHE C 1 1
6 6699 1 1 35 PHE CA C 3.435 16.189 20.937 1.00 . A A . 53 PHE CA 1 1
6 6700 1 1 35 PHE CB C 3.198 14.724 20.514 1.00 . A A . 53 PHE CB 1 1
6 6701 1 1 35 PHE CD1 C 2.524 13.653 22.726 1.00 . A A . 53 PHE CD1 1 1
6 6702 1 1 35 PHE CD2 C 0.966 13.576 20.854 1.00 . A A . 53 PHE CD2 1 1
6 6703 1 1 35 PHE CE1 C 1.576 13.010 23.540 1.00 . A A . 53 PHE CE1 1 1
6 6704 1 1 35 PHE CE2 C 0.024 12.924 21.666 1.00 . A A . 53 PHE CE2 1 1
6 6705 1 1 35 PHE CG C 2.217 13.952 21.383 1.00 . A A . 53 PHE CG 1 1
6 6706 1 1 35 PHE CZ C 0.325 12.650 23.009 1.00 . A A . 53 PHE CZ 1 1
6 6707 1 1 35 PHE H H 4.013 16.379 22.956 1.00 . A A . 53 PHE H 1 1
6 6708 1 1 35 PHE HA H 3.823 16.749 20.084 1.00 . A A . 53 PHE HA 1 1
6 6709 1 1 35 PHE HB2 H 2.822 14.731 19.490 1.00 . A A . 53 PHE HB2 1 1
6 6710 1 1 35 PHE HB3 H 4.148 14.188 20.491 1.00 . A A . 53 PHE HB3 1 1
6 6711 1 1 35 PHE HD1 H 3.478 13.937 23.145 1.00 . A A . 53 PHE HD1 1 1
6 6712 1 1 35 PHE HD2 H 0.718 13.797 19.826 1.00 . A A . 53 PHE HD2 1 1
6 6713 1 1 35 PHE HE1 H 1.802 12.804 24.577 1.00 . A A . 53 PHE HE1 1 1
6 6714 1 1 35 PHE HE2 H -0.938 12.645 21.257 1.00 . A A . 53 PHE HE2 1 1
6 6715 1 1 35 PHE HZ H -0.412 12.172 23.636 1.00 . A A . 53 PHE HZ 1 1
6 6716 1 1 35 PHE N N 4.404 16.239 22.032 1.00 . A A . 53 PHE N 1 1
6 6717 1 1 35 PHE O O 2.043 17.265 22.574 1.00 . A A . 53 PHE O 1 1
6 6718 1 1 36 HIS C C -1.301 16.407 20.698 1.00 . A A . 54 HIS C 1 1
6 6719 1 1 36 HIS CA C -0.202 17.471 20.913 1.00 . A A . 54 HIS CA 1 1
6 6720 1 1 36 HIS CB C -0.485 18.817 20.224 1.00 . A A . 54 HIS CB 1 1
6 6721 1 1 36 HIS CD2 C 0.120 18.754 17.724 1.00 . A A . 54 HIS CD2 1 1
6 6722 1 1 36 HIS CE1 C -1.891 18.872 16.840 1.00 . A A . 54 HIS CE1 1 1
6 6723 1 1 36 HIS CG C -0.789 18.793 18.747 1.00 . A A . 54 HIS CG 1 1
6 6724 1 1 36 HIS H H 1.223 16.578 19.613 1.00 . A A . 54 HIS H 1 1
6 6725 1 1 36 HIS HA H -0.166 17.728 21.966 1.00 . A A . 54 HIS HA 1 1
6 6726 1 1 36 HIS HB2 H -1.340 19.271 20.727 1.00 . A A . 54 HIS HB2 1 1
6 6727 1 1 36 HIS HB3 H 0.377 19.462 20.387 1.00 . A A . 54 HIS HB3 1 1
6 6728 1 1 36 HIS HD1 H -2.938 18.899 18.662 1.00 . A A . 54 HIS HD1 1 1
6 6729 1 1 36 HIS HD2 H 1.196 18.709 17.836 1.00 . A A . 54 HIS HD2 1 1
6 6730 1 1 36 HIS HE1 H -2.708 18.915 16.126 1.00 . A A . 54 HIS HE1 1 1
6 6731 1 1 36 HIS N N 1.109 16.936 20.553 1.00 . A A . 54 HIS N 1 1
6 6732 1 1 36 HIS ND1 N -2.043 18.876 18.174 1.00 . A A . 54 HIS ND1 1 1
6 6733 1 1 36 HIS NE2 N -0.587 18.804 16.514 1.00 . A A . 54 HIS NE2 1 1
6 6734 1 1 36 HIS O O -1.591 16.032 19.559 1.00 . A A . 54 HIS O 1 1
6 6735 1 1 37 PRO C C -4.384 15.633 21.355 1.00 . A A . 55 PRO C 1 1
6 6736 1 1 37 PRO CA C -3.050 14.949 21.698 1.00 . A A . 55 PRO CA 1 1
6 6737 1 1 37 PRO CB C -3.210 14.438 23.139 1.00 . A A . 55 PRO CB 1 1
6 6738 1 1 37 PRO CD C -1.684 16.249 23.171 1.00 . A A . 55 PRO CD 1 1
6 6739 1 1 37 PRO CG C -2.903 15.713 23.908 1.00 . A A . 55 PRO CG 1 1
6 6740 1 1 37 PRO HA H -2.846 14.138 21.002 1.00 . A A . 55 PRO HA 1 1
6 6741 1 1 37 PRO HB2 H -4.201 14.094 23.382 1.00 . A A . 55 PRO HB2 1 1
6 6742 1 1 37 PRO HB3 H -2.522 13.638 23.387 1.00 . A A . 55 PRO HB3 1 1
6 6743 1 1 37 PRO HD2 H -1.602 17.325 23.318 1.00 . A A . 55 PRO HD2 1 1
6 6744 1 1 37 PRO HD3 H -0.775 15.747 23.510 1.00 . A A . 55 PRO HD3 1 1
6 6745 1 1 37 PRO HG2 H -3.714 16.424 23.827 1.00 . A A . 55 PRO HG2 1 1
6 6746 1 1 37 PRO HG3 H -2.782 15.547 24.948 1.00 . A A . 55 PRO HG3 1 1
6 6747 1 1 37 PRO N N -1.937 15.908 21.776 1.00 . A A . 55 PRO N 1 1
6 6748 1 1 37 PRO O O -5.384 14.958 21.125 1.00 . A A . 55 PRO O 1 1
6 6749 1 1 38 CYS C C -5.472 18.978 20.441 1.00 . A A . 56 CYS C 1 1
6 6750 1 1 38 CYS CA C -5.600 17.786 21.403 1.00 . A A . 56 CYS CA 1 1
6 6751 1 1 38 CYS CB C -5.871 18.175 22.850 1.00 . A A . 56 CYS CB 1 1
6 6752 1 1 38 CYS H H -3.527 17.409 21.590 1.00 . A A . 56 CYS H 1 1
6 6753 1 1 38 CYS HA H -6.436 17.171 21.120 1.00 . A A . 56 CYS HA 1 1
6 6754 1 1 38 CYS HB2 H -5.566 17.357 23.482 1.00 . A A . 56 CYS HB2 1 1
6 6755 1 1 38 CYS HB3 H -5.377 19.107 23.046 1.00 . A A . 56 CYS HB3 1 1
6 6756 1 1 38 CYS N N -4.407 16.964 21.428 1.00 . A A . 56 CYS N 1 1
6 6757 1 1 38 CYS O O -4.736 18.928 19.448 1.00 . A A . 56 CYS O 1 1
6 6758 1 1 38 CYS SG S -7.569 18.435 23.294 1.00 . A A . 56 CYS SG 1 1
6 6759 1 1 39 LYS C C -6.337 22.554 20.690 1.00 . A A . 57 LYS C 1 1
6 6760 1 1 39 LYS CA C -6.411 21.231 19.926 1.00 . A A . 57 LYS CA 1 1
6 6761 1 1 39 LYS CB C -7.798 21.024 19.319 1.00 . A A . 57 LYS CB 1 1
6 6762 1 1 39 LYS CD C -7.230 22.370 17.283 1.00 . A A . 57 LYS CD 1 1
6 6763 1 1 39 LYS CE C -7.418 22.427 15.763 1.00 . A A . 57 LYS CE 1 1
6 6764 1 1 39 LYS CG C -7.739 21.035 17.809 1.00 . A A . 57 LYS CG 1 1
6 6765 1 1 39 LYS H H -6.804 20.016 21.555 1.00 . A A . 57 LYS H 1 1
6 6766 1 1 39 LYS HA H -5.641 21.259 19.158 1.00 . A A . 57 LYS HA 1 1
6 6767 1 1 39 LYS HB2 H -8.169 20.037 19.576 1.00 . A A . 57 LYS HB2 1 1
6 6768 1 1 39 LYS HB3 H -8.495 21.747 19.727 1.00 . A A . 57 LYS HB3 1 1
6 6769 1 1 39 LYS HD2 H -7.786 23.162 17.780 1.00 . A A . 57 LYS HD2 1 1
6 6770 1 1 39 LYS HD3 H -6.179 22.463 17.553 1.00 . A A . 57 LYS HD3 1 1
6 6771 1 1 39 LYS HE2 H -6.933 21.550 15.322 1.00 . A A . 57 LYS HE2 1 1
6 6772 1 1 39 LYS HE3 H -8.487 22.358 15.541 1.00 . A A . 57 LYS HE3 1 1
6 6773 1 1 39 LYS HG2 H -7.047 20.239 17.553 1.00 . A A . 57 LYS HG2 1 1
6 6774 1 1 39 LYS HG3 H -8.726 20.819 17.408 1.00 . A A . 57 LYS HG3 1 1
6 6775 1 1 39 LYS HZ1 H -5.864 23.750 15.356 1.00 . A A . 57 LYS HZ1 1 1
6 6776 1 1 39 LYS HZ2 H -6.990 23.694 14.177 1.00 . A A . 57 LYS HZ2 1 1
6 6777 1 1 39 LYS HZ3 H -7.310 24.493 15.562 1.00 . A A . 57 LYS HZ3 1 1
6 6778 1 1 39 LYS N N -6.219 20.043 20.736 1.00 . A A . 57 LYS N 1 1
6 6779 1 1 39 LYS NZ N -6.857 23.674 15.179 1.00 . A A . 57 LYS NZ 1 1
6 6780 1 1 39 LYS O O -6.736 23.599 20.174 1.00 . A A . 57 LYS O 1 1
6 6781 1 1 40 CYS C C -5.055 24.891 22.311 1.00 . A A . 58 CYS C 1 1
6 6782 1 1 40 CYS CA C -5.669 23.583 22.883 1.00 . A A . 58 CYS CA 1 1
6 6783 1 1 40 CYS CB C -4.883 23.035 24.088 1.00 . A A . 58 CYS CB 1 1
6 6784 1 1 40 CYS H H -5.622 21.556 22.243 1.00 . A A . 58 CYS H 1 1
6 6785 1 1 40 CYS HA H -6.666 23.835 23.237 1.00 . A A . 58 CYS HA 1 1
6 6786 1 1 40 CYS HB2 H -3.819 23.045 23.858 1.00 . A A . 58 CYS HB2 1 1
6 6787 1 1 40 CYS HB3 H -5.056 23.695 24.939 1.00 . A A . 58 CYS HB3 1 1
6 6788 1 1 40 CYS N N -5.828 22.490 21.914 1.00 . A A . 58 CYS N 1 1
6 6789 1 1 40 CYS O O -5.304 25.977 22.842 1.00 . A A . 58 CYS O 1 1
6 6790 1 1 40 CYS SG S -5.402 21.337 24.514 1.00 . A A . 58 CYS SG 1 1
6 6791 1 1 41 ARG C C -2.490 26.529 21.144 1.00 . A A . 59 ARG C 1 1
6 6792 1 1 41 ARG CA C -3.627 25.798 20.401 1.00 . A A . 59 ARG CA 1 1
6 6793 1 1 41 ARG CB C -4.709 26.737 19.830 1.00 . A A . 59 ARG CB 1 1
6 6794 1 1 41 ARG CD C -5.535 28.072 17.853 1.00 . A A . 59 ARG CD 1 1
6 6795 1 1 41 ARG CG C -4.305 27.468 18.542 1.00 . A A . 59 ARG CG 1 1
6 6796 1 1 41 ARG CZ C -7.199 29.201 19.373 1.00 . A A . 59 ARG CZ 1 1
6 6797 1 1 41 ARG H H -4.247 23.771 20.910 1.00 . A A . 59 ARG H 1 1
6 6798 1 1 41 ARG HA H -3.160 25.288 19.558 1.00 . A A . 59 ARG HA 1 1
6 6799 1 1 41 ARG HB2 H -5.588 26.133 19.597 1.00 . A A . 59 ARG HB2 1 1
6 6800 1 1 41 ARG HB3 H -4.995 27.467 20.587 1.00 . A A . 59 ARG HB3 1 1
6 6801 1 1 41 ARG HD2 H -5.230 28.435 16.870 1.00 . A A . 59 ARG HD2 1 1
6 6802 1 1 41 ARG HD3 H -6.270 27.280 17.698 1.00 . A A . 59 ARG HD3 1 1
6 6803 1 1 41 ARG HE H -5.630 30.082 18.540 1.00 . A A . 59 ARG HE 1 1
6 6804 1 1 41 ARG HG2 H -3.588 28.259 18.763 1.00 . A A . 59 ARG HG2 1 1
6 6805 1 1 41 ARG HG3 H -3.847 26.757 17.853 1.00 . A A . 59 ARG HG3 1 1
6 6806 1 1 41 ARG HH11 H -7.665 27.276 19.119 1.00 . A A . 59 ARG HH11 1 1
6 6807 1 1 41 ARG HH12 H -8.748 28.176 20.141 1.00 . A A . 59 ARG HH12 1 1
6 6808 1 1 41 ARG HH21 H -7.048 31.145 19.855 1.00 . A A . 59 ARG HH21 1 1
6 6809 1 1 41 ARG HH22 H -8.404 30.301 20.542 1.00 . A A . 59 ARG HH22 1 1
6 6810 1 1 41 ARG N N -4.307 24.756 21.203 1.00 . A A . 59 ARG N 1 1
6 6811 1 1 41 ARG NE N -6.112 29.200 18.618 1.00 . A A . 59 ARG NE 1 1
6 6812 1 1 41 ARG NH1 N -7.929 28.138 19.559 1.00 . A A . 59 ARG NH1 1 1
6 6813 1 1 41 ARG NH2 N -7.577 30.295 19.968 1.00 . A A . 59 ARG NH2 1 1
6 6814 1 1 41 ARG O O -2.372 26.464 22.368 1.00 . A A . 59 ARG O 1 1
6 6815 1 1 42 GLY C C 0.567 26.972 21.596 1.00 . A A . 60 GLY C 1 1
6 6816 1 1 42 GLY CA C -0.450 27.917 20.940 1.00 . A A . 60 GLY CA 1 1
6 6817 1 1 42 GLY H H -1.753 27.222 19.394 1.00 . A A . 60 GLY H 1 1
6 6818 1 1 42 GLY HA2 H 0.055 28.463 20.142 1.00 . A A . 60 GLY HA2 1 1
6 6819 1 1 42 GLY HA3 H -0.782 28.643 21.684 1.00 . A A . 60 GLY HA3 1 1
6 6820 1 1 42 GLY N N -1.621 27.213 20.394 1.00 . A A . 60 GLY N 1 1
6 6821 1 1 42 GLY O O 0.530 25.756 21.394 1.00 . A A . 60 GLY O 1 1
6 6822 1 1 43 SER C C 1.951 25.706 24.068 1.00 . A A . 61 SER C 1 1
6 6823 1 1 43 SER CA C 2.532 26.728 23.079 1.00 . A A . 61 SER CA 1 1
6 6824 1 1 43 SER CB C 3.495 27.658 23.830 1.00 . A A . 61 SER CB 1 1
6 6825 1 1 43 SER H H 1.515 28.521 22.496 1.00 . A A . 61 SER H 1 1
6 6826 1 1 43 SER HA H 3.112 26.176 22.337 1.00 . A A . 61 SER HA 1 1
6 6827 1 1 43 SER HB2 H 2.957 28.168 24.632 1.00 . A A . 61 SER HB2 1 1
6 6828 1 1 43 SER HB3 H 4.299 27.064 24.270 1.00 . A A . 61 SER HB3 1 1
6 6829 1 1 43 SER HG H 4.663 29.189 23.451 1.00 . A A . 61 SER HG 1 1
6 6830 1 1 43 SER N N 1.497 27.516 22.383 1.00 . A A . 61 SER N 1 1
6 6831 1 1 43 SER O O 2.494 24.610 24.215 1.00 . A A . 61 SER O 1 1
6 6832 1 1 43 SER OG O 4.047 28.622 22.946 1.00 . A A . 61 SER OG 1 1
6 6833 1 1 44 ILE C C -0.514 23.911 25.157 1.00 . A A . 62 ILE C 1 1
6 6834 1 1 44 ILE CA C 0.165 25.169 25.729 1.00 . A A . 62 ILE CA 1 1
6 6835 1 1 44 ILE CB C -0.764 25.978 26.669 1.00 . A A . 62 ILE CB 1 1
6 6836 1 1 44 ILE CD1 C -3.090 25.818 25.555 1.00 . A A . 62 ILE CD1 1 1
6 6837 1 1 44 ILE CG1 C -1.936 26.726 25.994 1.00 . A A . 62 ILE CG1 1 1
6 6838 1 1 44 ILE CG2 C 0.083 26.983 27.469 1.00 . A A . 62 ILE CG2 1 1
6 6839 1 1 44 ILE H H 0.428 26.944 24.565 1.00 . A A . 62 ILE H 1 1
6 6840 1 1 44 ILE HA H 0.961 24.778 26.362 1.00 . A A . 62 ILE HA 1 1
6 6841 1 1 44 ILE HB H -1.188 25.289 27.402 1.00 . A A . 62 ILE HB 1 1
6 6842 1 1 44 ILE HD11 H -3.405 25.185 26.386 1.00 . A A . 62 ILE HD11 1 1
6 6843 1 1 44 ILE HD12 H -3.931 26.435 25.244 1.00 . A A . 62 ILE HD12 1 1
6 6844 1 1 44 ILE HD13 H -2.789 25.194 24.716 1.00 . A A . 62 ILE HD13 1 1
6 6845 1 1 44 ILE HG12 H -2.351 27.437 26.712 1.00 . A A . 62 ILE HG12 1 1
6 6846 1 1 44 ILE HG13 H -1.578 27.296 25.137 1.00 . A A . 62 ILE HG13 1 1
6 6847 1 1 44 ILE HG21 H 0.491 27.754 26.815 1.00 . A A . 62 ILE HG21 1 1
6 6848 1 1 44 ILE HG22 H -0.533 27.459 28.233 1.00 . A A . 62 ILE HG22 1 1
6 6849 1 1 44 ILE HG23 H 0.902 26.463 27.970 1.00 . A A . 62 ILE HG23 1 1
6 6850 1 1 44 ILE N N 0.832 26.033 24.733 1.00 . A A . 62 ILE N 1 1
6 6851 1 1 44 ILE O O -1.103 23.138 25.916 1.00 . A A . 62 ILE O 1 1
6 6852 1 1 45 LYS C C 0.007 21.261 23.306 1.00 . A A . 63 LYS C 1 1
6 6853 1 1 45 LYS CA C -0.969 22.446 23.213 1.00 . A A . 63 LYS CA 1 1
6 6854 1 1 45 LYS CB C -1.427 22.752 21.775 1.00 . A A . 63 LYS CB 1 1
6 6855 1 1 45 LYS CD C -0.752 23.270 19.373 1.00 . A A . 63 LYS CD 1 1
6 6856 1 1 45 LYS CE C 0.310 23.059 18.286 1.00 . A A . 63 LYS CE 1 1
6 6857 1 1 45 LYS CG C -0.310 22.690 20.724 1.00 . A A . 63 LYS CG 1 1
6 6858 1 1 45 LYS H H 0.043 24.346 23.258 1.00 . A A . 63 LYS H 1 1
6 6859 1 1 45 LYS HA H -1.853 22.134 23.769 1.00 . A A . 63 LYS HA 1 1
6 6860 1 1 45 LYS HB2 H -2.200 22.036 21.494 1.00 . A A . 63 LYS HB2 1 1
6 6861 1 1 45 LYS HB3 H -1.869 23.747 21.766 1.00 . A A . 63 LYS HB3 1 1
6 6862 1 1 45 LYS HD2 H -1.668 22.767 19.057 1.00 . A A . 63 LYS HD2 1 1
6 6863 1 1 45 LYS HD3 H -0.960 24.336 19.479 1.00 . A A . 63 LYS HD3 1 1
6 6864 1 1 45 LYS HE2 H 0.563 21.996 18.240 1.00 . A A . 63 LYS HE2 1 1
6 6865 1 1 45 LYS HE3 H -0.123 23.332 17.318 1.00 . A A . 63 LYS HE3 1 1
6 6866 1 1 45 LYS HG2 H 0.564 23.227 21.088 1.00 . A A . 63 LYS HG2 1 1
6 6867 1 1 45 LYS HG3 H -0.043 21.649 20.573 1.00 . A A . 63 LYS HG3 1 1
6 6868 1 1 45 LYS HZ1 H 2.232 23.660 17.795 1.00 . A A . 63 LYS HZ1 1 1
6 6869 1 1 45 LYS HZ2 H 1.342 24.857 18.478 1.00 . A A . 63 LYS HZ2 1 1
6 6870 1 1 45 LYS HZ3 H 1.964 23.661 19.409 1.00 . A A . 63 LYS HZ3 1 1
6 6871 1 1 45 LYS N N -0.435 23.667 23.840 1.00 . A A . 63 LYS N 1 1
6 6872 1 1 45 LYS NZ N 1.538 23.867 18.518 1.00 . A A . 63 LYS NZ 1 1
6 6873 1 1 45 LYS O O -0.431 20.115 23.223 1.00 . A A . 63 LYS O 1 1
6 6874 1 1 46 TYR C C 2.318 19.921 25.089 1.00 . A A . 64 TYR C 1 1
6 6875 1 1 46 TYR CA C 2.332 20.481 23.656 1.00 . A A . 64 TYR CA 1 1
6 6876 1 1 46 TYR CB C 3.719 20.975 23.207 1.00 . A A . 64 TYR CB 1 1
6 6877 1 1 46 TYR CD1 C 3.084 20.885 20.725 1.00 . A A . 64 TYR CD1 1 1
6 6878 1 1 46 TYR CD2 C 5.323 20.234 21.392 1.00 . A A . 64 TYR CD2 1 1
6 6879 1 1 46 TYR CE1 C 3.386 20.560 19.388 1.00 . A A . 64 TYR CE1 1 1
6 6880 1 1 46 TYR CE2 C 5.634 19.900 20.062 1.00 . A A . 64 TYR CE2 1 1
6 6881 1 1 46 TYR CG C 4.045 20.707 21.741 1.00 . A A . 64 TYR CG 1 1
6 6882 1 1 46 TYR CZ C 4.658 20.049 19.054 1.00 . A A . 64 TYR CZ 1 1
6 6883 1 1 46 TYR H H 1.597 22.483 23.594 1.00 . A A . 64 TYR H 1 1
6 6884 1 1 46 TYR HA H 2.067 19.651 23.004 1.00 . A A . 64 TYR HA 1 1
6 6885 1 1 46 TYR HB2 H 3.820 22.040 23.418 1.00 . A A . 64 TYR HB2 1 1
6 6886 1 1 46 TYR HB3 H 4.471 20.452 23.804 1.00 . A A . 64 TYR HB3 1 1
6 6887 1 1 46 TYR HD1 H 2.105 21.255 20.973 1.00 . A A . 64 TYR HD1 1 1
6 6888 1 1 46 TYR HD2 H 6.079 20.126 22.153 1.00 . A A . 64 TYR HD2 1 1
6 6889 1 1 46 TYR HE1 H 2.649 20.683 18.608 1.00 . A A . 64 TYR HE1 1 1
6 6890 1 1 46 TYR HE2 H 6.619 19.530 19.818 1.00 . A A . 64 TYR HE2 1 1
6 6891 1 1 46 TYR HH H 5.807 19.285 17.680 1.00 . A A . 64 TYR HH 1 1
6 6892 1 1 46 TYR N N 1.308 21.522 23.497 1.00 . A A . 64 TYR N 1 1
6 6893 1 1 46 TYR O O 1.937 20.594 26.051 1.00 . A A . 64 TYR O 1 1
6 6894 1 1 46 TYR OH O 4.931 19.691 17.770 1.00 . A A . 64 TYR OH 1 1
6 6895 1 1 47 MET C C 3.621 16.700 26.386 1.00 . A A . 65 MET C 1 1
6 6896 1 1 47 MET CA C 2.635 17.862 26.457 1.00 . A A . 65 MET CA 1 1
6 6897 1 1 47 MET CB C 1.231 17.224 26.600 1.00 . A A . 65 MET CB 1 1
6 6898 1 1 47 MET CE C -1.653 17.031 28.499 1.00 . A A . 65 MET CE 1 1
6 6899 1 1 47 MET CG C 0.062 18.214 26.662 1.00 . A A . 65 MET CG 1 1
6 6900 1 1 47 MET H H 3.066 18.188 24.387 1.00 . A A . 65 MET H 1 1
6 6901 1 1 47 MET HA H 2.857 18.482 27.327 1.00 . A A . 65 MET HA 1 1
6 6902 1 1 47 MET HB2 H 1.058 16.555 25.755 1.00 . A A . 65 MET HB2 1 1
6 6903 1 1 47 MET HB3 H 1.218 16.621 27.510 1.00 . A A . 65 MET HB3 1 1
6 6904 1 1 47 MET HE1 H -0.850 16.327 28.722 1.00 . A A . 65 MET HE1 1 1
6 6905 1 1 47 MET HE2 H -1.537 17.924 29.112 1.00 . A A . 65 MET HE2 1 1
6 6906 1 1 47 MET HE3 H -2.612 16.565 28.721 1.00 . A A . 65 MET HE3 1 1
6 6907 1 1 47 MET HG2 H 0.206 18.861 27.524 1.00 . A A . 65 MET HG2 1 1
6 6908 1 1 47 MET HG3 H 0.073 18.821 25.760 1.00 . A A . 65 MET HG3 1 1
6 6909 1 1 47 MET N N 2.706 18.652 25.218 1.00 . A A . 65 MET N 1 1
6 6910 1 1 47 MET O O 3.758 16.084 25.323 1.00 . A A . 65 MET O 1 1
6 6911 1 1 47 MET SD S -1.596 17.490 26.753 1.00 . A A . 65 MET SD 1 1
6 6912 1 1 48 HIS C C 4.316 13.918 27.445 1.00 . A A . 66 HIS C 1 1
6 6913 1 1 48 HIS CA C 5.168 15.187 27.505 1.00 . A A . 66 HIS CA 1 1
6 6914 1 1 48 HIS CB C 6.048 15.124 28.748 1.00 . A A . 66 HIS CB 1 1
6 6915 1 1 48 HIS CD2 C 8.159 16.474 28.125 1.00 . A A . 66 HIS CD2 1 1
6 6916 1 1 48 HIS CE1 C 8.207 17.863 29.829 1.00 . A A . 66 HIS CE1 1 1
6 6917 1 1 48 HIS CG C 7.092 16.201 28.930 1.00 . A A . 66 HIS CG 1 1
6 6918 1 1 48 HIS H H 4.156 16.891 28.350 1.00 . A A . 66 HIS H 1 1
6 6919 1 1 48 HIS HA H 5.843 15.187 26.652 1.00 . A A . 66 HIS HA 1 1
6 6920 1 1 48 HIS HB2 H 5.433 15.080 29.637 1.00 . A A . 66 HIS HB2 1 1
6 6921 1 1 48 HIS HB3 H 6.550 14.170 28.694 1.00 . A A . 66 HIS HB3 1 1
6 6922 1 1 48 HIS HD2 H 8.373 16.006 27.185 1.00 . A A . 66 HIS HD2 1 1
6 6923 1 1 48 HIS HE1 H 8.424 18.723 30.450 1.00 . A A . 66 HIS HE1 1 1
6 6924 1 1 48 HIS HE2 H 9.699 17.956 28.340 1.00 . A A . 66 HIS HE2 1 1
6 6925 1 1 48 HIS N N 4.291 16.364 27.495 1.00 . A A . 66 HIS N 1 1
6 6926 1 1 48 HIS ND1 N 7.133 17.084 29.995 1.00 . A A . 66 HIS ND1 1 1
6 6927 1 1 48 HIS NE2 N 8.866 17.501 28.715 1.00 . A A . 66 HIS NE2 1 1
6 6928 1 1 48 HIS O O 3.192 13.895 27.957 1.00 . A A . 66 HIS O 1 1
6 6929 1 1 49 GLU C C 3.808 11.089 28.267 1.00 . A A . 67 GLU C 1 1
6 6930 1 1 49 GLU CA C 4.173 11.541 26.840 1.00 . A A . 67 GLU CA 1 1
6 6931 1 1 49 GLU CB C 5.095 10.525 26.147 1.00 . A A . 67 GLU CB 1 1
6 6932 1 1 49 GLU CD C 5.476 8.144 25.364 1.00 . A A . 67 GLU CD 1 1
6 6933 1 1 49 GLU CG C 4.450 9.150 25.925 1.00 . A A . 67 GLU CG 1 1
6 6934 1 1 49 GLU H H 5.788 12.914 26.482 1.00 . A A . 67 GLU H 1 1
6 6935 1 1 49 GLU HA H 3.245 11.638 26.268 1.00 . A A . 67 GLU HA 1 1
6 6936 1 1 49 GLU HB2 H 5.388 10.930 25.177 1.00 . A A . 67 GLU HB2 1 1
6 6937 1 1 49 GLU HB3 H 5.994 10.394 26.750 1.00 . A A . 67 GLU HB3 1 1
6 6938 1 1 49 GLU HG2 H 4.053 8.782 26.874 1.00 . A A . 67 GLU HG2 1 1
6 6939 1 1 49 GLU HG3 H 3.616 9.257 25.227 1.00 . A A . 67 GLU HG3 1 1
6 6940 1 1 49 GLU N N 4.858 12.841 26.877 1.00 . A A . 67 GLU N 1 1
6 6941 1 1 49 GLU O O 2.656 10.762 28.550 1.00 . A A . 67 GLU O 1 1
6 6942 1 1 49 GLU OE1 O 6.119 8.448 24.330 1.00 . A A . 67 GLU OE1 1 1
6 6943 1 1 49 GLU OE2 O 5.639 7.045 25.947 1.00 . A A . 67 GLU OE2 1 1
6 6944 1 1 50 SER C C 3.576 11.710 31.309 1.00 . A A . 68 SER C 1 1
6 6945 1 1 50 SER CA C 4.560 10.767 30.596 1.00 . A A . 68 SER CA 1 1
6 6946 1 1 50 SER CB C 5.908 10.763 31.322 1.00 . A A . 68 SER CB 1 1
6 6947 1 1 50 SER H H 5.699 11.442 28.908 1.00 . A A . 68 SER H 1 1
6 6948 1 1 50 SER HA H 4.139 9.758 30.631 1.00 . A A . 68 SER HA 1 1
6 6949 1 1 50 SER HB2 H 6.617 10.156 30.755 1.00 . A A . 68 SER HB2 1 1
6 6950 1 1 50 SER HB3 H 6.287 11.784 31.370 1.00 . A A . 68 SER HB3 1 1
6 6951 1 1 50 SER HG H 5.677 9.270 32.578 1.00 . A A . 68 SER HG 1 1
6 6952 1 1 50 SER N N 4.774 11.130 29.190 1.00 . A A . 68 SER N 1 1
6 6953 1 1 50 SER O O 2.678 11.242 32.007 1.00 . A A . 68 SER O 1 1
6 6954 1 1 50 SER OG O 5.794 10.238 32.635 1.00 . A A . 68 SER OG 1 1
6 6955 1 1 51 CYS C C 1.342 13.842 31.280 1.00 . A A . 69 CYS C 1 1
6 6956 1 1 51 CYS CA C 2.797 14.013 31.739 1.00 . A A . 69 CYS CA 1 1
6 6957 1 1 51 CYS CB C 3.315 15.427 31.468 1.00 . A A . 69 CYS CB 1 1
6 6958 1 1 51 CYS H H 4.437 13.381 30.537 1.00 . A A . 69 CYS H 1 1
6 6959 1 1 51 CYS HA H 2.797 13.860 32.819 1.00 . A A . 69 CYS HA 1 1
6 6960 1 1 51 CYS HB2 H 3.407 15.590 30.392 1.00 . A A . 69 CYS HB2 1 1
6 6961 1 1 51 CYS HB3 H 2.606 16.148 31.867 1.00 . A A . 69 CYS HB3 1 1
6 6962 1 1 51 CYS N N 3.694 13.030 31.120 1.00 . A A . 69 CYS N 1 1
6 6963 1 1 51 CYS O O 0.456 13.782 32.134 1.00 . A A . 69 CYS O 1 1
6 6964 1 1 51 CYS SG S 4.900 15.677 32.314 1.00 . A A . 69 CYS SG 1 1
6 6965 1 1 52 LEU C C -0.828 12.160 30.165 1.00 . A A . 70 LEU C 1 1
6 6966 1 1 52 LEU CA C -0.269 13.403 29.469 1.00 . A A . 70 LEU CA 1 1
6 6967 1 1 52 LEU CB C -0.266 13.175 27.941 1.00 . A A . 70 LEU CB 1 1
6 6968 1 1 52 LEU CD1 C -2.690 13.745 27.554 1.00 . A A . 70 LEU CD1 1 1
6 6969 1 1 52 LEU CD2 C -1.487 12.380 25.921 1.00 . A A . 70 LEU CD2 1 1
6 6970 1 1 52 LEU CG C -1.618 12.678 27.402 1.00 . A A . 70 LEU CG 1 1
6 6971 1 1 52 LEU H H 1.854 13.696 29.314 1.00 . A A . 70 LEU H 1 1
6 6972 1 1 52 LEU HA H -0.928 14.241 29.711 1.00 . A A . 70 LEU HA 1 1
6 6973 1 1 52 LEU HB2 H -0.047 14.097 27.408 1.00 . A A . 70 LEU HB2 1 1
6 6974 1 1 52 LEU HB3 H 0.502 12.440 27.695 1.00 . A A . 70 LEU HB3 1 1
6 6975 1 1 52 LEU HD11 H -2.396 14.629 26.991 1.00 . A A . 70 LEU HD11 1 1
6 6976 1 1 52 LEU HD12 H -3.624 13.362 27.161 1.00 . A A . 70 LEU HD12 1 1
6 6977 1 1 52 LEU HD13 H -2.831 13.994 28.602 1.00 . A A . 70 LEU HD13 1 1
6 6978 1 1 52 LEU HD21 H -0.736 11.602 25.787 1.00 . A A . 70 LEU HD21 1 1
6 6979 1 1 52 LEU HD22 H -2.441 12.034 25.524 1.00 . A A . 70 LEU HD22 1 1
6 6980 1 1 52 LEU HD23 H -1.182 13.290 25.402 1.00 . A A . 70 LEU HD23 1 1
6 6981 1 1 52 LEU HG H -1.931 11.763 27.901 1.00 . A A . 70 LEU HG 1 1
6 6982 1 1 52 LEU N N 1.082 13.687 29.971 1.00 . A A . 70 LEU N 1 1
6 6983 1 1 52 LEU O O -1.973 12.178 30.609 1.00 . A A . 70 LEU O 1 1
6 6984 1 1 53 LEU C C -0.805 9.993 32.386 1.00 . A A . 71 LEU C 1 1
6 6985 1 1 53 LEU CA C -0.404 9.844 30.903 1.00 . A A . 71 LEU CA 1 1
6 6986 1 1 53 LEU CB C 0.713 8.803 30.687 1.00 . A A . 71 LEU CB 1 1
6 6987 1 1 53 LEU CD1 C 0.100 8.465 28.183 1.00 . A A . 71 LEU CD1 1 1
6 6988 1 1 53 LEU CD2 C 1.735 6.989 29.309 1.00 . A A . 71 LEU CD2 1 1
6 6989 1 1 53 LEU CG C 0.467 7.819 29.524 1.00 . A A . 71 LEU CG 1 1
6 6990 1 1 53 LEU H H 0.923 11.172 29.894 1.00 . A A . 71 LEU H 1 1
6 6991 1 1 53 LEU HA H -1.302 9.509 30.385 1.00 . A A . 71 LEU HA 1 1
6 6992 1 1 53 LEU HB2 H 1.661 9.313 30.526 1.00 . A A . 71 LEU HB2 1 1
6 6993 1 1 53 LEU HB3 H 0.831 8.214 31.596 1.00 . A A . 71 LEU HB3 1 1
6 6994 1 1 53 LEU HD11 H -0.824 9.032 28.271 1.00 . A A . 71 LEU HD11 1 1
6 6995 1 1 53 LEU HD12 H 0.898 9.125 27.851 1.00 . A A . 71 LEU HD12 1 1
6 6996 1 1 53 LEU HD13 H -0.050 7.688 27.433 1.00 . A A . 71 LEU HD13 1 1
6 6997 1 1 53 LEU HD21 H 2.562 7.642 29.021 1.00 . A A . 71 LEU HD21 1 1
6 6998 1 1 53 LEU HD22 H 1.994 6.467 30.231 1.00 . A A . 71 LEU HD22 1 1
6 6999 1 1 53 LEU HD23 H 1.567 6.252 28.523 1.00 . A A . 71 LEU HD23 1 1
6 7000 1 1 53 LEU HG H -0.343 7.148 29.808 1.00 . A A . 71 LEU HG 1 1
6 7001 1 1 53 LEU N N -0.016 11.103 30.273 1.00 . A A . 71 LEU N 1 1
6 7002 1 1 53 LEU O O -1.618 9.206 32.867 1.00 . A A . 71 LEU O 1 1
6 7003 1 1 54 GLU C C -1.928 12.268 34.514 1.00 . A A . 72 GLU C 1 1
6 7004 1 1 54 GLU CA C -0.736 11.310 34.480 1.00 . A A . 72 GLU CA 1 1
6 7005 1 1 54 GLU CB C 0.348 12.005 35.308 1.00 . A A . 72 GLU CB 1 1
6 7006 1 1 54 GLU CD C 2.466 11.615 36.646 1.00 . A A . 72 GLU CD 1 1
6 7007 1 1 54 GLU CG C 1.684 11.259 35.366 1.00 . A A . 72 GLU CG 1 1
6 7008 1 1 54 GLU H H 0.332 11.646 32.644 1.00 . A A . 72 GLU H 1 1
6 7009 1 1 54 GLU HA H -1.017 10.389 34.992 1.00 . A A . 72 GLU HA 1 1
6 7010 1 1 54 GLU HB2 H 0.530 13.008 34.918 1.00 . A A . 72 GLU HB2 1 1
6 7011 1 1 54 GLU HB3 H -0.084 12.107 36.308 1.00 . A A . 72 GLU HB3 1 1
6 7012 1 1 54 GLU HG2 H 1.503 10.184 35.323 1.00 . A A . 72 GLU HG2 1 1
6 7013 1 1 54 GLU HG3 H 2.269 11.532 34.486 1.00 . A A . 72 GLU HG3 1 1
6 7014 1 1 54 GLU N N -0.310 11.012 33.100 1.00 . A A . 72 GLU N 1 1
6 7015 1 1 54 GLU O O -2.768 12.206 35.411 1.00 . A A . 72 GLU O 1 1
6 7016 1 1 54 GLU OE1 O 3.088 12.704 36.707 1.00 . A A . 72 GLU OE1 1 1
6 7017 1 1 54 GLU OE2 O 2.463 10.806 37.606 1.00 . A A . 72 GLU OE2 1 1
6 7018 1 1 55 TRP C C -4.400 13.531 33.278 1.00 . A A . 73 TRP C 1 1
6 7019 1 1 55 TRP CA C -3.046 14.181 33.421 1.00 . A A . 73 TRP CA 1 1
6 7020 1 1 55 TRP CB C -2.741 15.014 32.193 1.00 . A A . 73 TRP CB 1 1
6 7021 1 1 55 TRP CD1 C -3.429 17.338 32.919 1.00 . A A . 73 TRP CD1 1 1
6 7022 1 1 55 TRP CD2 C -4.485 16.618 31.076 1.00 . A A . 73 TRP CD2 1 1
6 7023 1 1 55 TRP CE2 C -4.994 17.917 31.348 1.00 . A A . 73 TRP CE2 1 1
6 7024 1 1 55 TRP CE3 C -5.025 15.925 29.978 1.00 . A A . 73 TRP CE3 1 1
6 7025 1 1 55 TRP CG C -3.485 16.288 32.078 1.00 . A A . 73 TRP CG 1 1
6 7026 1 1 55 TRP CH2 C -6.503 17.804 29.462 1.00 . A A . 73 TRP CH2 1 1
6 7027 1 1 55 TRP CZ2 C -5.975 18.524 30.548 1.00 . A A . 73 TRP CZ2 1 1
6 7028 1 1 55 TRP CZ3 C -6.037 16.503 29.194 1.00 . A A . 73 TRP CZ3 1 1
6 7029 1 1 55 TRP H H -1.276 13.182 32.834 1.00 . A A . 73 TRP H 1 1
6 7030 1 1 55 TRP HA H -3.047 14.816 34.307 1.00 . A A . 73 TRP HA 1 1
6 7031 1 1 55 TRP HB2 H -1.679 15.135 32.171 1.00 . A A . 73 TRP HB2 1 1
6 7032 1 1 55 TRP HB3 H -2.984 14.478 31.290 1.00 . A A . 73 TRP HB3 1 1
6 7033 1 1 55 TRP HD1 H -2.802 17.402 33.803 1.00 . A A . 73 TRP HD1 1 1
6 7034 1 1 55 TRP HE1 H -4.554 19.093 33.055 1.00 . A A . 73 TRP HE1 1 1
6 7035 1 1 55 TRP HE3 H -4.649 14.934 29.759 1.00 . A A . 73 TRP HE3 1 1
6 7036 1 1 55 TRP HH2 H -7.274 18.242 28.839 1.00 . A A . 73 TRP HH2 1 1
6 7037 1 1 55 TRP HZ2 H -6.330 19.521 30.772 1.00 . A A . 73 TRP HZ2 1 1
6 7038 1 1 55 TRP HZ3 H -6.462 15.932 28.382 1.00 . A A . 73 TRP HZ3 1 1
6 7039 1 1 55 TRP N N -2.005 13.174 33.541 1.00 . A A . 73 TRP N 1 1
6 7040 1 1 55 TRP NE1 N -4.341 18.283 32.504 1.00 . A A . 73 TRP NE1 1 1
6 7041 1 1 55 TRP O O -5.255 13.713 34.133 1.00 . A A . 73 TRP O 1 1
6 7042 1 1 56 VAL C C -6.038 10.927 33.154 1.00 . A A . 74 VAL C 1 1
6 7043 1 1 56 VAL CA C -5.750 11.884 31.996 1.00 . A A . 74 VAL CA 1 1
6 7044 1 1 56 VAL CB C -5.588 11.090 30.685 1.00 . A A . 74 VAL CB 1 1
6 7045 1 1 56 VAL CG1 C -5.286 12.035 29.516 1.00 . A A . 74 VAL CG1 1 1
6 7046 1 1 56 VAL CG2 C -4.466 10.043 30.771 1.00 . A A . 74 VAL CG2 1 1
6 7047 1 1 56 VAL H H -3.761 12.586 31.621 1.00 . A A . 74 VAL H 1 1
6 7048 1 1 56 VAL HA H -6.607 12.554 31.919 1.00 . A A . 74 VAL HA 1 1
6 7049 1 1 56 VAL HB H -6.522 10.570 30.474 1.00 . A A . 74 VAL HB 1 1
6 7050 1 1 56 VAL HG11 H -6.082 12.775 29.421 1.00 . A A . 74 VAL HG11 1 1
6 7051 1 1 56 VAL HG12 H -4.339 12.545 29.666 1.00 . A A . 74 VAL HG12 1 1
6 7052 1 1 56 VAL HG13 H -5.208 11.467 28.592 1.00 . A A . 74 VAL HG13 1 1
6 7053 1 1 56 VAL HG21 H -3.562 10.490 31.180 1.00 . A A . 74 VAL HG21 1 1
6 7054 1 1 56 VAL HG22 H -4.770 9.220 31.417 1.00 . A A . 74 VAL HG22 1 1
6 7055 1 1 56 VAL HG23 H -4.250 9.640 29.783 1.00 . A A . 74 VAL HG23 1 1
6 7056 1 1 56 VAL N N -4.552 12.696 32.249 1.00 . A A . 74 VAL N 1 1
6 7057 1 1 56 VAL O O -7.185 10.553 33.390 1.00 . A A . 74 VAL O 1 1
6 7058 1 1 57 ALA C C -5.694 10.550 36.331 1.00 . A A . 75 ALA C 1 1
6 7059 1 1 57 ALA CA C -5.157 9.748 35.123 1.00 . A A . 75 ALA CA 1 1
6 7060 1 1 57 ALA CB C -3.847 9.020 35.440 1.00 . A A . 75 ALA CB 1 1
6 7061 1 1 57 ALA H H -4.107 11.029 33.706 1.00 . A A . 75 ALA H 1 1
6 7062 1 1 57 ALA HA H -5.901 8.979 34.905 1.00 . A A . 75 ALA HA 1 1
6 7063 1 1 57 ALA HB1 H -4.011 8.318 36.258 1.00 . A A . 75 ALA HB1 1 1
6 7064 1 1 57 ALA HB2 H -3.516 8.461 34.565 1.00 . A A . 75 ALA HB2 1 1
6 7065 1 1 57 ALA HB3 H -3.077 9.726 35.739 1.00 . A A . 75 ALA HB3 1 1
6 7066 1 1 57 ALA N N -5.003 10.589 33.927 1.00 . A A . 75 ALA N 1 1
6 7067 1 1 57 ALA O O -6.200 9.975 37.295 1.00 . A A . 75 ALA O 1 1
6 7068 1 1 58 SER C C -7.641 13.231 36.971 1.00 . A A . 76 SER C 1 1
6 7069 1 1 58 SER CA C -6.196 12.796 37.294 1.00 . A A . 76 SER CA 1 1
6 7070 1 1 58 SER CB C -5.285 14.026 37.436 1.00 . A A . 76 SER CB 1 1
6 7071 1 1 58 SER H H -5.260 12.321 35.430 1.00 . A A . 76 SER H 1 1
6 7072 1 1 58 SER HA H -6.218 12.286 38.259 1.00 . A A . 76 SER HA 1 1
6 7073 1 1 58 SER HB2 H -5.300 14.605 36.513 1.00 . A A . 76 SER HB2 1 1
6 7074 1 1 58 SER HB3 H -5.660 14.657 38.244 1.00 . A A . 76 SER HB3 1 1
6 7075 1 1 58 SER HG H -3.607 13.124 36.981 1.00 . A A . 76 SER HG 1 1
6 7076 1 1 58 SER N N -5.655 11.885 36.267 1.00 . A A . 76 SER N 1 1
6 7077 1 1 58 SER O O -8.210 14.092 37.642 1.00 . A A . 76 SER O 1 1
6 7078 1 1 58 SER OG O -3.951 13.641 37.736 1.00 . A A . 76 SER OG 1 1
6 7079 1 1 59 LYS C C -10.598 11.865 35.600 1.00 . A A . 77 LYS C 1 1
6 7080 1 1 59 LYS CA C -9.556 12.953 35.340 1.00 . A A . 77 LYS CA 1 1
6 7081 1 1 59 LYS CB C -9.396 13.206 33.837 1.00 . A A . 77 LYS CB 1 1
6 7082 1 1 59 LYS CD C -8.794 15.725 33.656 1.00 . A A . 77 LYS CD 1 1
6 7083 1 1 59 LYS CE C -7.698 16.668 33.150 1.00 . A A . 77 LYS CE 1 1
6 7084 1 1 59 LYS CG C -8.338 14.270 33.530 1.00 . A A . 77 LYS CG 1 1
6 7085 1 1 59 LYS H H -7.658 12.001 35.390 1.00 . A A . 77 LYS H 1 1
6 7086 1 1 59 LYS HA H -9.958 13.868 35.759 1.00 . A A . 77 LYS HA 1 1
6 7087 1 1 59 LYS HB2 H -9.102 12.272 33.365 1.00 . A A . 77 LYS HB2 1 1
6 7088 1 1 59 LYS HB3 H -10.348 13.511 33.401 1.00 . A A . 77 LYS HB3 1 1
6 7089 1 1 59 LYS HD2 H -9.700 15.879 33.072 1.00 . A A . 77 LYS HD2 1 1
6 7090 1 1 59 LYS HD3 H -8.987 15.938 34.708 1.00 . A A . 77 LYS HD3 1 1
6 7091 1 1 59 LYS HE2 H -6.778 16.479 33.714 1.00 . A A . 77 LYS HE2 1 1
6 7092 1 1 59 LYS HE3 H -7.496 16.446 32.097 1.00 . A A . 77 LYS HE3 1 1
6 7093 1 1 59 LYS HG2 H -7.484 14.141 34.163 1.00 . A A . 77 LYS HG2 1 1
6 7094 1 1 59 LYS HG3 H -7.959 14.065 32.553 1.00 . A A . 77 LYS HG3 1 1
6 7095 1 1 59 LYS HZ1 H -7.390 18.715 32.962 1.00 . A A . 77 LYS HZ1 1 1
6 7096 1 1 59 LYS HZ2 H -8.954 18.282 32.781 1.00 . A A . 77 LYS HZ2 1 1
6 7097 1 1 59 LYS HZ3 H -8.283 18.319 34.271 1.00 . A A . 77 LYS HZ3 1 1
6 7098 1 1 59 LYS N N -8.229 12.652 35.913 1.00 . A A . 77 LYS N 1 1
6 7099 1 1 59 LYS NZ N -8.108 18.090 33.301 1.00 . A A . 77 LYS NZ 1 1
6 7100 1 1 59 LYS O O -11.690 11.932 35.038 1.00 . A A . 77 LYS O 1 1
6 7101 1 1 60 ASN C C -11.525 8.866 35.612 1.00 . A A . 78 ASN C 1 1
6 7102 1 1 60 ASN CA C -11.167 9.773 36.823 1.00 . A A . 78 ASN CA 1 1
6 7103 1 1 60 ASN CB C -12.311 10.396 37.656 1.00 . A A . 78 ASN CB 1 1
6 7104 1 1 60 ASN CG C -13.534 9.532 37.890 1.00 . A A . 78 ASN CG 1 1
6 7105 1 1 60 ASN H H -9.361 10.920 36.873 1.00 . A A . 78 ASN H 1 1
6 7106 1 1 60 ASN HA H -10.613 9.118 37.498 1.00 . A A . 78 ASN HA 1 1
6 7107 1 1 60 ASN HB2 H -11.907 10.677 38.621 1.00 . A A . 78 ASN HB2 1 1
6 7108 1 1 60 ASN HB3 H -12.650 11.321 37.196 1.00 . A A . 78 ASN HB3 1 1
6 7109 1 1 60 ASN HD21 H -14.633 10.866 36.880 1.00 . A A . 78 ASN HD21 1 1
6 7110 1 1 60 ASN HD22 H -15.506 9.462 37.509 1.00 . A A . 78 ASN HD22 1 1
6 7111 1 1 60 ASN N N -10.276 10.880 36.449 1.00 . A A . 78 ASN N 1 1
6 7112 1 1 60 ASN ND2 N -14.659 9.993 37.393 1.00 . A A . 78 ASN ND2 1 1
6 7113 1 1 60 ASN O O -12.665 8.446 35.414 1.00 . A A . 78 ASN O 1 1
6 7114 1 1 60 ASN OD1 O -13.495 8.483 38.520 1.00 . A A . 78 ASN OD1 1 1
6 7115 1 1 61 ILE C C -9.411 6.780 33.471 1.00 . A A . 79 ILE C 1 1
6 7116 1 1 61 ILE CA C -10.625 7.723 33.571 1.00 . A A . 79 ILE CA 1 1
6 7117 1 1 61 ILE CB C -10.754 8.575 32.271 1.00 . A A . 79 ILE CB 1 1
6 7118 1 1 61 ILE CD1 C -11.557 10.854 31.272 1.00 . A A . 79 ILE CD1 1 1
6 7119 1 1 61 ILE CG1 C -11.340 9.986 32.517 1.00 . A A . 79 ILE CG1 1 1
6 7120 1 1 61 ILE CG2 C -11.587 7.802 31.228 1.00 . A A . 79 ILE CG2 1 1
6 7121 1 1 61 ILE H H -9.601 8.929 35.000 1.00 . A A . 79 ILE H 1 1
6 7122 1 1 61 ILE HA H -11.518 7.107 33.662 1.00 . A A . 79 ILE HA 1 1
6 7123 1 1 61 ILE HB H -9.754 8.720 31.859 1.00 . A A . 79 ILE HB 1 1
6 7124 1 1 61 ILE HD11 H -12.345 10.440 30.644 1.00 . A A . 79 ILE HD11 1 1
6 7125 1 1 61 ILE HD12 H -11.851 11.856 31.582 1.00 . A A . 79 ILE HD12 1 1
6 7126 1 1 61 ILE HD13 H -10.625 10.920 30.711 1.00 . A A . 79 ILE HD13 1 1
6 7127 1 1 61 ILE HG12 H -12.277 9.915 33.076 1.00 . A A . 79 ILE HG12 1 1
6 7128 1 1 61 ILE HG13 H -10.624 10.521 33.133 1.00 . A A . 79 ILE HG13 1 1
6 7129 1 1 61 ILE HG21 H -11.164 6.816 31.046 1.00 . A A . 79 ILE HG21 1 1
6 7130 1 1 61 ILE HG22 H -12.616 7.694 31.577 1.00 . A A . 79 ILE HG22 1 1
6 7131 1 1 61 ILE HG23 H -11.586 8.330 30.276 1.00 . A A . 79 ILE HG23 1 1
6 7132 1 1 61 ILE N N -10.518 8.562 34.783 1.00 . A A . 79 ILE N 1 1
6 7133 1 1 61 ILE O O -8.323 7.102 33.958 1.00 . A A . 79 ILE O 1 1
6 7134 1 1 62 ASP C C -8.371 4.321 31.108 1.00 . A A . 80 ASP C 1 1
6 7135 1 1 62 ASP CA C -8.538 4.615 32.608 1.00 . A A . 80 ASP CA 1 1
6 7136 1 1 62 ASP CB C -8.875 3.349 33.413 1.00 . A A . 80 ASP CB 1 1
6 7137 1 1 62 ASP CG C -7.790 2.256 33.346 1.00 . A A . 80 ASP CG 1 1
6 7138 1 1 62 ASP H H -10.495 5.428 32.436 1.00 . A A . 80 ASP H 1 1
6 7139 1 1 62 ASP HA H -7.584 4.989 32.984 1.00 . A A . 80 ASP HA 1 1
6 7140 1 1 62 ASP HB2 H -9.013 3.638 34.457 1.00 . A A . 80 ASP HB2 1 1
6 7141 1 1 62 ASP HB3 H -9.820 2.939 33.053 1.00 . A A . 80 ASP HB3 1 1
6 7142 1 1 62 ASP N N -9.583 5.627 32.820 1.00 . A A . 80 ASP N 1 1
6 7143 1 1 62 ASP O O -9.250 3.739 30.466 1.00 . A A . 80 ASP O 1 1
6 7144 1 1 62 ASP OD1 O -6.806 2.397 32.582 1.00 . A A . 80 ASP OD1 1 1
6 7145 1 1 62 ASP OD2 O -7.930 1.244 34.072 1.00 . A A . 80 ASP OD2 1 1
6 7146 1 1 63 ILE C C -6.788 3.083 28.691 1.00 . A A . 81 ILE C 1 1
6 7147 1 1 63 ILE CA C -6.854 4.550 29.139 1.00 . A A . 81 ILE CA 1 1
6 7148 1 1 63 ILE CB C -5.525 5.273 28.824 1.00 . A A . 81 ILE CB 1 1
6 7149 1 1 63 ILE CD1 C -2.981 5.349 29.228 1.00 . A A . 81 ILE CD1 1 1
6 7150 1 1 63 ILE CG1 C -4.320 4.706 29.611 1.00 . A A . 81 ILE CG1 1 1
6 7151 1 1 63 ILE CG2 C -5.713 6.776 29.077 1.00 . A A . 81 ILE CG2 1 1
6 7152 1 1 63 ILE H H -6.545 5.168 31.157 1.00 . A A . 81 ILE H 1 1
6 7153 1 1 63 ILE HA H -7.631 5.018 28.534 1.00 . A A . 81 ILE HA 1 1
6 7154 1 1 63 ILE HB H -5.324 5.144 27.759 1.00 . A A . 81 ILE HB 1 1
6 7155 1 1 63 ILE HD11 H -2.841 5.294 28.148 1.00 . A A . 81 ILE HD11 1 1
6 7156 1 1 63 ILE HD12 H -2.955 6.390 29.548 1.00 . A A . 81 ILE HD12 1 1
6 7157 1 1 63 ILE HD13 H -2.170 4.815 29.722 1.00 . A A . 81 ILE HD13 1 1
6 7158 1 1 63 ILE HG12 H -4.477 4.841 30.682 1.00 . A A . 81 ILE HG12 1 1
6 7159 1 1 63 ILE HG13 H -4.236 3.637 29.413 1.00 . A A . 81 ILE HG13 1 1
6 7160 1 1 63 ILE HG21 H -6.605 7.115 28.553 1.00 . A A . 81 ILE HG21 1 1
6 7161 1 1 63 ILE HG22 H -5.820 6.976 30.141 1.00 . A A . 81 ILE HG22 1 1
6 7162 1 1 63 ILE HG23 H -4.855 7.323 28.693 1.00 . A A . 81 ILE HG23 1 1
6 7163 1 1 63 ILE N N -7.223 4.724 30.555 1.00 . A A . 81 ILE N 1 1
6 7164 1 1 63 ILE O O -6.867 2.798 27.494 1.00 . A A . 81 ILE O 1 1
6 7165 1 1 64 SER C C -7.996 0.104 29.077 1.00 . A A . 82 SER C 1 1
6 7166 1 1 64 SER CA C -6.607 0.713 29.351 1.00 . A A . 82 SER CA 1 1
6 7167 1 1 64 SER CB C -5.935 -0.006 30.529 1.00 . A A . 82 SER CB 1 1
6 7168 1 1 64 SER H H -6.615 2.442 30.612 1.00 . A A . 82 SER H 1 1
6 7169 1 1 64 SER HA H -5.987 0.576 28.466 1.00 . A A . 82 SER HA 1 1
6 7170 1 1 64 SER HB2 H -5.046 0.556 30.825 1.00 . A A . 82 SER HB2 1 1
6 7171 1 1 64 SER HB3 H -6.621 -0.031 31.379 1.00 . A A . 82 SER HB3 1 1
6 7172 1 1 64 SER HG H -6.322 -1.831 29.915 1.00 . A A . 82 SER HG 1 1
6 7173 1 1 64 SER N N -6.659 2.148 29.638 1.00 . A A . 82 SER N 1 1
6 7174 1 1 64 SER O O -8.089 -1.009 28.553 1.00 . A A . 82 SER O 1 1
6 7175 1 1 64 SER OG O -5.531 -1.322 30.182 1.00 . A A . 82 SER OG 1 1
6 7176 1 1 65 LYS C C -11.078 0.771 27.878 1.00 . A A . 83 LYS C 1 1
6 7177 1 1 65 LYS CA C -10.472 0.323 29.222 1.00 . A A . 83 LYS CA 1 1
6 7178 1 1 65 LYS CB C -11.360 0.799 30.385 1.00 . A A . 83 LYS CB 1 1
6 7179 1 1 65 LYS CD C -11.914 0.543 32.834 1.00 . A A . 83 LYS CD 1 1
6 7180 1 1 65 LYS CE C -11.416 -0.002 34.179 1.00 . A A . 83 LYS CE 1 1
6 7181 1 1 65 LYS CG C -10.909 0.204 31.728 1.00 . A A . 83 LYS CG 1 1
6 7182 1 1 65 LYS H H -8.956 1.734 29.809 1.00 . A A . 83 LYS H 1 1
6 7183 1 1 65 LYS HA H -10.457 -0.765 29.244 1.00 . A A . 83 LYS HA 1 1
6 7184 1 1 65 LYS HB2 H -11.343 1.889 30.443 1.00 . A A . 83 LYS HB2 1 1
6 7185 1 1 65 LYS HB3 H -12.387 0.483 30.194 1.00 . A A . 83 LYS HB3 1 1
6 7186 1 1 65 LYS HD2 H -12.032 1.626 32.897 1.00 . A A . 83 LYS HD2 1 1
6 7187 1 1 65 LYS HD3 H -12.876 0.090 32.586 1.00 . A A . 83 LYS HD3 1 1
6 7188 1 1 65 LYS HE2 H -11.275 -1.083 34.090 1.00 . A A . 83 LYS HE2 1 1
6 7189 1 1 65 LYS HE3 H -10.442 0.444 34.401 1.00 . A A . 83 LYS HE3 1 1
6 7190 1 1 65 LYS HG2 H -10.834 -0.880 31.637 1.00 . A A . 83 LYS HG2 1 1
6 7191 1 1 65 LYS HG3 H -9.931 0.605 31.993 1.00 . A A . 83 LYS HG3 1 1
6 7192 1 1 65 LYS HZ1 H -12.034 -0.068 36.160 1.00 . A A . 83 LYS HZ1 1 1
6 7193 1 1 65 LYS HZ2 H -12.509 1.289 35.390 1.00 . A A . 83 LYS HZ2 1 1
6 7194 1 1 65 LYS HZ3 H -13.275 -0.127 35.104 1.00 . A A . 83 LYS HZ3 1 1
6 7195 1 1 65 LYS N N -9.089 0.808 29.412 1.00 . A A . 83 LYS N 1 1
6 7196 1 1 65 LYS NZ N -12.373 0.294 35.278 1.00 . A A . 83 LYS NZ 1 1
6 7197 1 1 65 LYS O O -10.840 1.906 27.455 1.00 . A A . 83 LYS O 1 1
6 7198 1 1 66 PRO C C -13.803 1.118 26.010 1.00 . A A . 84 PRO C 1 1
6 7199 1 1 66 PRO CA C -12.534 0.256 25.925 1.00 . A A . 84 PRO CA 1 1
6 7200 1 1 66 PRO CB C -12.799 -1.106 25.289 1.00 . A A . 84 PRO CB 1 1
6 7201 1 1 66 PRO CD C -12.261 -1.425 27.609 1.00 . A A . 84 PRO CD 1 1
6 7202 1 1 66 PRO CG C -13.161 -1.972 26.497 1.00 . A A . 84 PRO CG 1 1
6 7203 1 1 66 PRO HA H -11.833 0.832 25.340 1.00 . A A . 84 PRO HA 1 1
6 7204 1 1 66 PRO HB2 H -13.596 -1.085 24.544 1.00 . A A . 84 PRO HB2 1 1
6 7205 1 1 66 PRO HB3 H -11.869 -1.457 24.846 1.00 . A A . 84 PRO HB3 1 1
6 7206 1 1 66 PRO HD2 H -12.799 -1.427 28.559 1.00 . A A . 84 PRO HD2 1 1
6 7207 1 1 66 PRO HD3 H -11.364 -2.038 27.691 1.00 . A A . 84 PRO HD3 1 1
6 7208 1 1 66 PRO HG2 H -14.208 -1.815 26.762 1.00 . A A . 84 PRO HG2 1 1
6 7209 1 1 66 PRO HG3 H -12.969 -3.029 26.307 1.00 . A A . 84 PRO HG3 1 1
6 7210 1 1 66 PRO N N -11.898 -0.069 27.211 1.00 . A A . 84 PRO N 1 1
6 7211 1 1 66 PRO O O -14.453 1.410 25.004 1.00 . A A . 84 PRO O 1 1
6 7212 1 1 67 GLY C C -14.781 3.853 27.954 1.00 . A A . 85 GLY C 1 1
6 7213 1 1 67 GLY CA C -15.236 2.434 27.583 1.00 . A A . 85 GLY CA 1 1
6 7214 1 1 67 GLY H H -13.469 1.267 27.937 1.00 . A A . 85 GLY H 1 1
6 7215 1 1 67 GLY HA2 H -15.937 2.507 26.752 1.00 . A A . 85 GLY HA2 1 1
6 7216 1 1 67 GLY HA3 H -15.761 2.007 28.438 1.00 . A A . 85 GLY HA3 1 1
6 7217 1 1 67 GLY N N -14.116 1.555 27.223 1.00 . A A . 85 GLY N 1 1
6 7218 1 1 67 GLY O O -15.574 4.637 28.484 1.00 . A A . 85 GLY O 1 1
6 7219 1 1 68 ALA C C -13.566 6.639 27.167 1.00 . A A . 86 ALA C 1 1
6 7220 1 1 68 ALA CA C -12.927 5.494 27.991 1.00 . A A . 86 ALA CA 1 1
6 7221 1 1 68 ALA CB C -11.411 5.407 27.765 1.00 . A A . 86 ALA CB 1 1
6 7222 1 1 68 ALA H H -12.916 3.485 27.265 1.00 . A A . 86 ALA H 1 1
6 7223 1 1 68 ALA HA H -13.095 5.712 29.049 1.00 . A A . 86 ALA HA 1 1
6 7224 1 1 68 ALA HB1 H -10.939 6.343 28.059 1.00 . A A . 86 ALA HB1 1 1
6 7225 1 1 68 ALA HB2 H -10.991 4.603 28.372 1.00 . A A . 86 ALA HB2 1 1
6 7226 1 1 68 ALA HB3 H -11.199 5.211 26.713 1.00 . A A . 86 ALA HB3 1 1
6 7227 1 1 68 ALA N N -13.508 4.182 27.700 1.00 . A A . 86 ALA N 1 1
6 7228 1 1 68 ALA O O -14.121 6.422 26.084 1.00 . A A . 86 ALA O 1 1
6 7229 1 1 69 ASP C C -13.098 10.309 27.378 1.00 . A A . 87 ASP C 1 1
6 7230 1 1 69 ASP CA C -14.014 9.099 27.082 1.00 . A A . 87 ASP CA 1 1
6 7231 1 1 69 ASP CB C -15.460 9.296 27.576 1.00 . A A . 87 ASP CB 1 1
6 7232 1 1 69 ASP CG C -16.205 10.432 26.847 1.00 . A A . 87 ASP CG 1 1
6 7233 1 1 69 ASP H H -13.003 7.961 28.578 1.00 . A A . 87 ASP H 1 1
6 7234 1 1 69 ASP HA H -14.034 8.976 25.999 1.00 . A A . 87 ASP HA 1 1
6 7235 1 1 69 ASP HB2 H -16.013 8.369 27.412 1.00 . A A . 87 ASP HB2 1 1
6 7236 1 1 69 ASP HB3 H -15.444 9.486 28.652 1.00 . A A . 87 ASP HB3 1 1
6 7237 1 1 69 ASP N N -13.466 7.868 27.686 1.00 . A A . 87 ASP N 1 1
6 7238 1 1 69 ASP O O -13.528 11.378 27.814 1.00 . A A . 87 ASP O 1 1
6 7239 1 1 69 ASP OD1 O -16.036 10.584 25.613 1.00 . A A . 87 ASP OD1 1 1
6 7240 1 1 69 ASP OD2 O -17.010 11.142 27.497 1.00 . A A . 87 ASP OD2 1 1
6 7241 1 1 70 VAL C C -10.790 12.306 26.565 1.00 . A A . 88 VAL C 1 1
6 7242 1 1 70 VAL CA C -10.736 11.091 27.501 1.00 . A A . 88 VAL CA 1 1
6 7243 1 1 70 VAL CB C -9.329 10.460 27.472 1.00 . A A . 88 VAL CB 1 1
6 7244 1 1 70 VAL CG1 C -8.333 11.407 28.142 1.00 . A A . 88 VAL CG1 1 1
6 7245 1 1 70 VAL CG2 C -9.240 9.124 28.222 1.00 . A A . 88 VAL CG2 1 1
6 7246 1 1 70 VAL H H -11.504 9.192 26.874 1.00 . A A . 88 VAL H 1 1
6 7247 1 1 70 VAL HA H -10.906 11.450 28.516 1.00 . A A . 88 VAL HA 1 1
6 7248 1 1 70 VAL HB H -9.020 10.286 26.441 1.00 . A A . 88 VAL HB 1 1
6 7249 1 1 70 VAL HG11 H -7.333 11.013 27.994 1.00 . A A . 88 VAL HG11 1 1
6 7250 1 1 70 VAL HG12 H -8.378 12.401 27.702 1.00 . A A . 88 VAL HG12 1 1
6 7251 1 1 70 VAL HG13 H -8.542 11.486 29.211 1.00 . A A . 88 VAL HG13 1 1
6 7252 1 1 70 VAL HG21 H -9.832 8.366 27.712 1.00 . A A . 88 VAL HG21 1 1
6 7253 1 1 70 VAL HG22 H -8.206 8.784 28.239 1.00 . A A . 88 VAL HG22 1 1
6 7254 1 1 70 VAL HG23 H -9.592 9.240 29.247 1.00 . A A . 88 VAL HG23 1 1
6 7255 1 1 70 VAL N N -11.789 10.102 27.206 1.00 . A A . 88 VAL N 1 1
6 7256 1 1 70 VAL O O -10.373 12.235 25.405 1.00 . A A . 88 VAL O 1 1
6 7257 1 1 71 LYS C C -11.263 15.915 27.209 1.00 . A A . 89 LYS C 1 1
6 7258 1 1 71 LYS CA C -11.489 14.683 26.322 1.00 . A A . 89 LYS CA 1 1
6 7259 1 1 71 LYS CB C -12.864 14.562 25.659 1.00 . A A . 89 LYS CB 1 1
6 7260 1 1 71 LYS CD C -14.362 15.368 23.917 1.00 . A A . 89 LYS CD 1 1
6 7261 1 1 71 LYS CE C -15.535 16.222 23.442 1.00 . A A . 89 LYS CE 1 1
6 7262 1 1 71 LYS CG C -13.544 15.828 25.138 1.00 . A A . 89 LYS CG 1 1
6 7263 1 1 71 LYS H H -11.732 13.405 27.979 1.00 . A A . 89 LYS H 1 1
6 7264 1 1 71 LYS HA H -10.733 14.735 25.539 1.00 . A A . 89 LYS HA 1 1
6 7265 1 1 71 LYS HB2 H -12.715 13.879 24.816 1.00 . A A . 89 LYS HB2 1 1
6 7266 1 1 71 LYS HB3 H -13.566 14.086 26.348 1.00 . A A . 89 LYS HB3 1 1
6 7267 1 1 71 LYS HD2 H -13.656 15.308 23.102 1.00 . A A . 89 LYS HD2 1 1
6 7268 1 1 71 LYS HD3 H -14.723 14.352 24.072 1.00 . A A . 89 LYS HD3 1 1
6 7269 1 1 71 LYS HE2 H -15.185 17.228 23.214 1.00 . A A . 89 LYS HE2 1 1
6 7270 1 1 71 LYS HE3 H -15.879 15.780 22.502 1.00 . A A . 89 LYS HE3 1 1
6 7271 1 1 71 LYS HG2 H -14.176 16.243 25.922 1.00 . A A . 89 LYS HG2 1 1
6 7272 1 1 71 LYS HG3 H -12.795 16.561 24.842 1.00 . A A . 89 LYS HG3 1 1
6 7273 1 1 71 LYS HZ1 H -16.357 16.694 25.294 1.00 . A A . 89 LYS HZ1 1 1
6 7274 1 1 71 LYS HZ2 H -17.429 16.795 24.068 1.00 . A A . 89 LYS HZ2 1 1
6 7275 1 1 71 LYS HZ3 H -16.987 15.333 24.637 1.00 . A A . 89 LYS HZ3 1 1
6 7276 1 1 71 LYS N N -11.325 13.429 27.058 1.00 . A A . 89 LYS N 1 1
6 7277 1 1 71 LYS NZ N -16.647 16.262 24.427 1.00 . A A . 89 LYS NZ 1 1
6 7278 1 1 71 LYS O O -11.590 15.920 28.399 1.00 . A A . 89 LYS O 1 1
6 7279 1 1 72 CYS C C -11.308 19.112 27.687 1.00 . A A . 90 CYS C 1 1
6 7280 1 1 72 CYS CA C -10.181 18.186 27.168 1.00 . A A . 90 CYS CA 1 1
6 7281 1 1 72 CYS CB C -9.311 18.806 26.065 1.00 . A A . 90 CYS CB 1 1
6 7282 1 1 72 CYS H H -10.398 16.781 25.623 1.00 . A A . 90 CYS H 1 1
6 7283 1 1 72 CYS HA H -9.520 17.969 28.003 1.00 . A A . 90 CYS HA 1 1
6 7284 1 1 72 CYS HB2 H -8.606 18.037 25.741 1.00 . A A . 90 CYS HB2 1 1
6 7285 1 1 72 CYS HB3 H -9.933 19.072 25.211 1.00 . A A . 90 CYS HB3 1 1
6 7286 1 1 72 CYS N N -10.631 16.918 26.600 1.00 . A A . 90 CYS N 1 1
6 7287 1 1 72 CYS O O -12.502 18.832 27.571 1.00 . A A . 90 CYS O 1 1
6 7288 1 1 72 CYS SG S -8.343 20.253 26.571 1.00 . A A . 90 CYS SG 1 1
6 7289 1 1 73 ASP C C -11.264 22.729 28.283 1.00 . A A . 91 ASP C 1 1
6 7290 1 1 73 ASP CA C -11.705 21.341 28.786 1.00 . A A . 91 ASP CA 1 1
6 7291 1 1 73 ASP CB C -11.589 21.308 30.315 1.00 . A A . 91 ASP CB 1 1
6 7292 1 1 73 ASP CG C -12.631 22.193 31.023 1.00 . A A . 91 ASP CG 1 1
6 7293 1 1 73 ASP H H -9.882 20.364 28.250 1.00 . A A . 91 ASP H 1 1
6 7294 1 1 73 ASP HA H -12.748 21.193 28.503 1.00 . A A . 91 ASP HA 1 1
6 7295 1 1 73 ASP HB2 H -11.715 20.285 30.646 1.00 . A A . 91 ASP HB2 1 1
6 7296 1 1 73 ASP HB3 H -10.580 21.616 30.600 1.00 . A A . 91 ASP HB3 1 1
6 7297 1 1 73 ASP N N -10.887 20.251 28.235 1.00 . A A . 91 ASP N 1 1
6 7298 1 1 73 ASP O O -11.978 23.717 28.475 1.00 . A A . 91 ASP O 1 1
6 7299 1 1 73 ASP OD1 O -13.852 21.962 30.843 1.00 . A A . 91 ASP OD1 1 1
6 7300 1 1 73 ASP OD2 O -12.235 23.092 31.804 1.00 . A A . 91 ASP OD2 1 1
6 7301 1 1 74 ILE C C -10.285 24.467 25.831 1.00 . A A . 92 ILE C 1 1
6 7302 1 1 74 ILE CA C -9.567 24.106 27.137 1.00 . A A . 92 ILE CA 1 1
6 7303 1 1 74 ILE CB C -8.037 24.044 26.898 1.00 . A A . 92 ILE CB 1 1
6 7304 1 1 74 ILE CD1 C -5.775 23.482 28.036 1.00 . A A . 92 ILE CD1 1 1
6 7305 1 1 74 ILE CG1 C -7.292 23.640 28.195 1.00 . A A . 92 ILE CG1 1 1
6 7306 1 1 74 ILE CG2 C -7.528 25.397 26.358 1.00 . A A . 92 ILE CG2 1 1
6 7307 1 1 74 ILE H H -9.542 21.982 27.499 1.00 . A A . 92 ILE H 1 1
6 7308 1 1 74 ILE HA H -9.784 24.859 27.895 1.00 . A A . 92 ILE HA 1 1
6 7309 1 1 74 ILE HB H -7.847 23.294 26.126 1.00 . A A . 92 ILE HB 1 1
6 7310 1 1 74 ILE HD11 H -5.360 23.052 28.947 1.00 . A A . 92 ILE HD11 1 1
6 7311 1 1 74 ILE HD12 H -5.562 22.817 27.201 1.00 . A A . 92 ILE HD12 1 1
6 7312 1 1 74 ILE HD13 H -5.305 24.450 27.866 1.00 . A A . 92 ILE HD13 1 1
6 7313 1 1 74 ILE HG12 H -7.489 24.381 28.970 1.00 . A A . 92 ILE HG12 1 1
6 7314 1 1 74 ILE HG13 H -7.673 22.681 28.544 1.00 . A A . 92 ILE HG13 1 1
6 7315 1 1 74 ILE HG21 H -6.463 25.342 26.137 1.00 . A A . 92 ILE HG21 1 1
6 7316 1 1 74 ILE HG22 H -8.033 25.650 25.424 1.00 . A A . 92 ILE HG22 1 1
6 7317 1 1 74 ILE HG23 H -7.706 26.185 27.090 1.00 . A A . 92 ILE HG23 1 1
6 7318 1 1 74 ILE N N -10.091 22.825 27.640 1.00 . A A . 92 ILE N 1 1
6 7319 1 1 74 ILE O O -10.973 25.483 25.721 1.00 . A A . 92 ILE O 1 1
6 7320 1 1 75 CYS C C -11.812 22.538 23.371 1.00 . A A . 93 CYS C 1 1
6 7321 1 1 75 CYS CA C -10.679 23.581 23.509 1.00 . A A . 93 CYS CA 1 1
6 7322 1 1 75 CYS CB C -9.516 23.261 22.565 1.00 . A A . 93 CYS CB 1 1
6 7323 1 1 75 CYS H H -9.511 22.793 25.048 1.00 . A A . 93 CYS H 1 1
6 7324 1 1 75 CYS HA H -11.054 24.566 23.258 1.00 . A A . 93 CYS HA 1 1
6 7325 1 1 75 CYS HB2 H -9.863 23.181 21.535 1.00 . A A . 93 CYS HB2 1 1
6 7326 1 1 75 CYS HB3 H -8.772 24.056 22.615 1.00 . A A . 93 CYS HB3 1 1
6 7327 1 1 75 CYS N N -10.119 23.578 24.854 1.00 . A A . 93 CYS N 1 1
6 7328 1 1 75 CYS O O -12.499 22.492 22.352 1.00 . A A . 93 CYS O 1 1
6 7329 1 1 75 CYS SG S -8.777 21.691 23.075 1.00 . A A . 93 CYS SG 1 1
6 7330 1 1 76 HIS C C -12.657 19.399 23.566 1.00 . A A . 94 HIS C 1 1
6 7331 1 1 76 HIS CA C -12.886 20.565 24.553 1.00 . A A . 94 HIS CA 1 1
6 7332 1 1 76 HIS CB C -14.350 21.013 24.780 1.00 . A A . 94 HIS CB 1 1
6 7333 1 1 76 HIS CD2 C -16.554 20.443 23.581 1.00 . A A . 94 HIS CD2 1 1
6 7334 1 1 76 HIS CE1 C -16.134 21.216 21.567 1.00 . A A . 94 HIS CE1 1 1
6 7335 1 1 76 HIS CG C -15.290 20.973 23.593 1.00 . A A . 94 HIS CG 1 1
6 7336 1 1 76 HIS H H -11.337 21.850 25.171 1.00 . A A . 94 HIS H 1 1
6 7337 1 1 76 HIS HA H -12.592 20.134 25.505 1.00 . A A . 94 HIS HA 1 1
6 7338 1 1 76 HIS HB2 H -14.771 20.355 25.541 1.00 . A A . 94 HIS HB2 1 1
6 7339 1 1 76 HIS HB3 H -14.361 22.020 25.199 1.00 . A A . 94 HIS HB3 1 1
6 7340 1 1 76 HIS HD1 H -14.192 21.907 22.023 1.00 . A A . 94 HIS HD1 1 1
6 7341 1 1 76 HIS HD2 H -17.051 19.984 24.427 1.00 . A A . 94 HIS HD2 1 1
6 7342 1 1 76 HIS HE1 H -16.226 21.487 20.519 1.00 . A A . 94 HIS HE1 1 1
6 7343 1 1 76 HIS N N -11.974 21.700 24.405 1.00 . A A . 94 HIS N 1 1
6 7344 1 1 76 HIS ND1 N -15.054 21.455 22.327 1.00 . A A . 94 HIS ND1 1 1
6 7345 1 1 76 HIS NE2 N -17.085 20.599 22.292 1.00 . A A . 94 HIS NE2 1 1
6 7346 1 1 76 HIS O O -13.542 18.567 23.377 1.00 . A A . 94 HIS O 1 1
6 7347 1 1 77 TYR C C -10.880 16.851 22.657 1.00 . A A . 95 TYR C 1 1
6 7348 1 1 77 TYR CA C -11.178 18.210 21.990 1.00 . A A . 95 TYR CA 1 1
6 7349 1 1 77 TYR CB C -10.022 18.614 21.051 1.00 . A A . 95 TYR CB 1 1
6 7350 1 1 77 TYR CD1 C -11.010 20.700 20.070 1.00 . A A . 95 TYR CD1 1 1
6 7351 1 1 77 TYR CD2 C -10.556 18.827 18.581 1.00 . A A . 95 TYR CD2 1 1
6 7352 1 1 77 TYR CE1 C -11.527 21.455 19.008 1.00 . A A . 95 TYR CE1 1 1
6 7353 1 1 77 TYR CE2 C -11.099 19.565 17.506 1.00 . A A . 95 TYR CE2 1 1
6 7354 1 1 77 TYR CG C -10.551 19.390 19.868 1.00 . A A . 95 TYR CG 1 1
6 7355 1 1 77 TYR CZ C -11.588 20.879 17.717 1.00 . A A . 95 TYR CZ 1 1
6 7356 1 1 77 TYR H H -10.762 19.981 23.115 1.00 . A A . 95 TYR H 1 1
6 7357 1 1 77 TYR HA H -12.061 18.086 21.366 1.00 . A A . 95 TYR HA 1 1
6 7358 1 1 77 TYR HB2 H -9.258 19.218 21.542 1.00 . A A . 95 TYR HB2 1 1
6 7359 1 1 77 TYR HB3 H -9.470 17.732 20.716 1.00 . A A . 95 TYR HB3 1 1
6 7360 1 1 77 TYR HD1 H -10.931 21.135 21.050 1.00 . A A . 95 TYR HD1 1 1
6 7361 1 1 77 TYR HD2 H -10.114 17.847 18.430 1.00 . A A . 95 TYR HD2 1 1
6 7362 1 1 77 TYR HE1 H -11.859 22.470 19.201 1.00 . A A . 95 TYR HE1 1 1
6 7363 1 1 77 TYR HE2 H -11.119 19.145 16.511 1.00 . A A . 95 TYR HE2 1 1
6 7364 1 1 77 TYR HH H -12.387 22.475 16.933 1.00 . A A . 95 TYR HH 1 1
6 7365 1 1 77 TYR N N -11.482 19.295 22.935 1.00 . A A . 95 TYR N 1 1
6 7366 1 1 77 TYR O O -10.276 16.799 23.733 1.00 . A A . 95 TYR O 1 1
6 7367 1 1 77 TYR OH O -12.085 21.590 16.667 1.00 . A A . 95 TYR OH 1 1
6 7368 1 1 78 PRO C C -9.327 14.283 22.415 1.00 . A A . 96 PRO C 1 1
6 7369 1 1 78 PRO CA C -10.850 14.402 22.485 1.00 . A A . 96 PRO CA 1 1
6 7370 1 1 78 PRO CB C -11.540 13.361 21.601 1.00 . A A . 96 PRO CB 1 1
6 7371 1 1 78 PRO CD C -12.027 15.596 20.809 1.00 . A A . 96 PRO CD 1 1
6 7372 1 1 78 PRO CG C -12.532 14.161 20.771 1.00 . A A . 96 PRO CG 1 1
6 7373 1 1 78 PRO HA H -11.154 14.267 23.514 1.00 . A A . 96 PRO HA 1 1
6 7374 1 1 78 PRO HB2 H -10.824 12.859 20.948 1.00 . A A . 96 PRO HB2 1 1
6 7375 1 1 78 PRO HB3 H -12.088 12.646 22.216 1.00 . A A . 96 PRO HB3 1 1
6 7376 1 1 78 PRO HD2 H -11.362 15.751 19.984 1.00 . A A . 96 PRO HD2 1 1
6 7377 1 1 78 PRO HD3 H -12.868 16.288 20.771 1.00 . A A . 96 PRO HD3 1 1
6 7378 1 1 78 PRO HG2 H -12.620 13.782 19.752 1.00 . A A . 96 PRO HG2 1 1
6 7379 1 1 78 PRO HG3 H -13.483 14.119 21.284 1.00 . A A . 96 PRO HG3 1 1
6 7380 1 1 78 PRO N N -11.263 15.720 22.029 1.00 . A A . 96 PRO N 1 1
6 7381 1 1 78 PRO O O -8.672 14.763 21.489 1.00 . A A . 96 PRO O 1 1
6 7382 1 1 79 ILE C C -6.945 12.150 22.820 1.00 . A A . 97 ILE C 1 1
6 7383 1 1 79 ILE CA C -7.342 13.400 23.603 1.00 . A A . 97 ILE CA 1 1
6 7384 1 1 79 ILE CB C -7.044 13.321 25.110 1.00 . A A . 97 ILE CB 1 1
6 7385 1 1 79 ILE CD1 C -6.158 15.692 25.687 1.00 . A A . 97 ILE CD1 1 1
6 7386 1 1 79 ILE CG1 C -7.307 14.695 25.785 1.00 . A A . 97 ILE CG1 1 1
6 7387 1 1 79 ILE CG2 C -5.695 12.708 25.506 1.00 . A A . 97 ILE CG2 1 1
6 7388 1 1 79 ILE H H -9.423 13.221 24.097 1.00 . A A . 97 ILE H 1 1
6 7389 1 1 79 ILE HA H -6.796 14.251 23.196 1.00 . A A . 97 ILE HA 1 1
6 7390 1 1 79 ILE HB H -7.758 12.625 25.503 1.00 . A A . 97 ILE HB 1 1
6 7391 1 1 79 ILE HD11 H -5.336 15.393 26.338 1.00 . A A . 97 ILE HD11 1 1
6 7392 1 1 79 ILE HD12 H -5.814 15.717 24.660 1.00 . A A . 97 ILE HD12 1 1
6 7393 1 1 79 ILE HD13 H -6.519 16.677 25.987 1.00 . A A . 97 ILE HD13 1 1
6 7394 1 1 79 ILE HG12 H -8.169 15.184 25.332 1.00 . A A . 97 ILE HG12 1 1
6 7395 1 1 79 ILE HG13 H -7.543 14.547 26.833 1.00 . A A . 97 ILE HG13 1 1
6 7396 1 1 79 ILE HG21 H -5.569 11.722 25.059 1.00 . A A . 97 ILE HG21 1 1
6 7397 1 1 79 ILE HG22 H -4.867 13.343 25.218 1.00 . A A . 97 ILE HG22 1 1
6 7398 1 1 79 ILE HG23 H -5.678 12.587 26.587 1.00 . A A . 97 ILE HG23 1 1
6 7399 1 1 79 ILE N N -8.780 13.617 23.418 1.00 . A A . 97 ILE N 1 1
6 7400 1 1 79 ILE O O -7.447 11.049 23.052 1.00 . A A . 97 ILE O 1 1
6 7401 1 1 80 GLN C C -4.131 11.014 21.064 1.00 . A A . 98 GLN C 1 1
6 7402 1 1 80 GLN CA C -5.612 11.336 20.890 1.00 . A A . 98 GLN CA 1 1
6 7403 1 1 80 GLN CB C -5.962 11.762 19.455 1.00 . A A . 98 GLN CB 1 1
6 7404 1 1 80 GLN CD C -7.996 10.243 18.969 1.00 . A A . 98 GLN CD 1 1
6 7405 1 1 80 GLN CG C -7.474 11.665 19.194 1.00 . A A . 98 GLN CG 1 1
6 7406 1 1 80 GLN H H -5.755 13.313 21.719 1.00 . A A . 98 GLN H 1 1
6 7407 1 1 80 GLN HA H -6.141 10.403 21.086 1.00 . A A . 98 GLN HA 1 1
6 7408 1 1 80 GLN HB2 H -5.637 12.792 19.298 1.00 . A A . 98 GLN HB2 1 1
6 7409 1 1 80 GLN HB3 H -5.436 11.130 18.740 1.00 . A A . 98 GLN HB3 1 1
6 7410 1 1 80 GLN HE21 H -9.832 10.905 18.426 1.00 . A A . 98 GLN HE21 1 1
6 7411 1 1 80 GLN HE22 H -9.592 9.162 18.424 1.00 . A A . 98 GLN HE22 1 1
6 7412 1 1 80 GLN HG2 H -8.010 12.096 20.039 1.00 . A A . 98 GLN HG2 1 1
6 7413 1 1 80 GLN HG3 H -7.703 12.255 18.309 1.00 . A A . 98 GLN HG3 1 1
6 7414 1 1 80 GLN N N -6.066 12.350 21.847 1.00 . A A . 98 GLN N 1 1
6 7415 1 1 80 GLN NE2 N -9.245 10.097 18.574 1.00 . A A . 98 GLN NE2 1 1
6 7416 1 1 80 GLN O O -3.236 11.678 20.541 1.00 . A A . 98 GLN O 1 1
6 7417 1 1 80 GLN OE1 O -7.313 9.239 19.129 1.00 . A A . 98 GLN OE1 1 1
6 7418 1 1 81 PHE C C -1.799 8.956 20.927 1.00 . A A . 99 PHE C 1 1
6 7419 1 1 81 PHE CA C -2.591 9.405 22.174 1.00 . A A . 99 PHE CA 1 1
6 7420 1 1 81 PHE CB C -2.795 8.223 23.137 1.00 . A A . 99 PHE CB 1 1
6 7421 1 1 81 PHE CD1 C -2.992 9.112 25.506 1.00 . A A . 99 PHE CD1 1 1
6 7422 1 1 81 PHE CD2 C -5.000 8.293 24.396 1.00 . A A . 99 PHE CD2 1 1
6 7423 1 1 81 PHE CE1 C -3.753 9.428 26.645 1.00 . A A . 99 PHE CE1 1 1
6 7424 1 1 81 PHE CE2 C -5.762 8.615 25.533 1.00 . A A . 99 PHE CE2 1 1
6 7425 1 1 81 PHE CG C -3.613 8.547 24.375 1.00 . A A . 99 PHE CG 1 1
6 7426 1 1 81 PHE CZ C -5.138 9.184 26.655 1.00 . A A . 99 PHE CZ 1 1
6 7427 1 1 81 PHE H H -4.724 9.511 22.217 1.00 . A A . 99 PHE H 1 1
6 7428 1 1 81 PHE HA H -2.007 10.172 22.686 1.00 . A A . 99 PHE HA 1 1
6 7429 1 1 81 PHE HB2 H -3.281 7.409 22.597 1.00 . A A . 99 PHE HB2 1 1
6 7430 1 1 81 PHE HB3 H -1.818 7.864 23.453 1.00 . A A . 99 PHE HB3 1 1
6 7431 1 1 81 PHE HD1 H -1.928 9.303 25.501 1.00 . A A . 99 PHE HD1 1 1
6 7432 1 1 81 PHE HD2 H -5.486 7.848 23.537 1.00 . A A . 99 PHE HD2 1 1
6 7433 1 1 81 PHE HE1 H -3.275 9.856 27.513 1.00 . A A . 99 PHE HE1 1 1
6 7434 1 1 81 PHE HE2 H -6.826 8.423 25.545 1.00 . A A . 99 PHE HE2 1 1
6 7435 1 1 81 PHE HZ H -5.721 9.418 27.533 1.00 . A A . 99 PHE HZ 1 1
6 7436 1 1 81 PHE N N -3.904 9.964 21.842 1.00 . A A . 99 PHE N 1 1
6 7437 1 1 81 PHE O O -2.372 8.659 19.872 1.00 . A A . 99 PHE O 1 1
6 7438 1 1 82 LYS C C 0.253 6.986 19.569 1.00 . A A . 100 LYS C 1 1
6 7439 1 1 82 LYS CA C 0.469 8.447 20.011 1.00 . A A . 100 LYS CA 1 1
6 7440 1 1 82 LYS CB C 1.905 8.656 20.498 1.00 . A A . 100 LYS CB 1 1
6 7441 1 1 82 LYS CD C 3.711 10.413 20.726 1.00 . A A . 100 LYS CD 1 1
6 7442 1 1 82 LYS CE C 4.326 9.773 21.976 1.00 . A A . 100 LYS CE 1 1
6 7443 1 1 82 LYS CG C 2.207 10.155 20.667 1.00 . A A . 100 LYS CG 1 1
6 7444 1 1 82 LYS H H -0.082 9.122 21.966 1.00 . A A . 100 LYS H 1 1
6 7445 1 1 82 LYS HA H 0.348 9.082 19.133 1.00 . A A . 100 LYS HA 1 1
6 7446 1 1 82 LYS HB2 H 2.053 8.131 21.444 1.00 . A A . 100 LYS HB2 1 1
6 7447 1 1 82 LYS HB3 H 2.587 8.239 19.755 1.00 . A A . 100 LYS HB3 1 1
6 7448 1 1 82 LYS HD2 H 4.151 9.992 19.820 1.00 . A A . 100 LYS HD2 1 1
6 7449 1 1 82 LYS HD3 H 3.880 11.489 20.737 1.00 . A A . 100 LYS HD3 1 1
6 7450 1 1 82 LYS HE2 H 3.888 10.241 22.862 1.00 . A A . 100 LYS HE2 1 1
6 7451 1 1 82 LYS HE3 H 4.065 8.711 21.997 1.00 . A A . 100 LYS HE3 1 1
6 7452 1 1 82 LYS HG2 H 1.807 10.706 19.815 1.00 . A A . 100 LYS HG2 1 1
6 7453 1 1 82 LYS HG3 H 1.736 10.528 21.576 1.00 . A A . 100 LYS HG3 1 1
6 7454 1 1 82 LYS HZ1 H 6.091 10.872 22.057 1.00 . A A . 100 LYS HZ1 1 1
6 7455 1 1 82 LYS HZ2 H 6.158 9.421 22.840 1.00 . A A . 100 LYS HZ2 1 1
6 7456 1 1 82 LYS HZ3 H 6.233 9.474 21.204 1.00 . A A . 100 LYS HZ3 1 1
6 7457 1 1 82 LYS N N -0.469 8.882 21.065 1.00 . A A . 100 LYS N 1 1
6 7458 1 1 82 LYS NZ N 5.804 9.905 22.010 1.00 . A A . 100 LYS NZ 1 1
6 7459 1 1 82 LYS O O -0.291 6.170 20.322 1.00 . A A . 100 LYS O 1 1
6 7460 1 1 83 THR C C 1.944 5.036 16.933 1.00 . A A . 101 THR C 1 1
6 7461 1 1 83 THR CA C 0.668 5.319 17.730 1.00 . A A . 101 THR CA 1 1
6 7462 1 1 83 THR CB C -0.553 5.192 16.803 1.00 . A A . 101 THR CB 1 1
6 7463 1 1 83 THR CG2 C -0.746 3.768 16.273 1.00 . A A . 101 THR CG2 1 1
6 7464 1 1 83 THR H H 1.187 7.386 17.835 1.00 . A A . 101 THR H 1 1
6 7465 1 1 83 THR HA H 0.592 4.555 18.503 1.00 . A A . 101 THR HA 1 1
6 7466 1 1 83 THR HB H -0.437 5.870 15.956 1.00 . A A . 101 THR HB 1 1
6 7467 1 1 83 THR HG1 H -1.746 5.049 18.331 1.00 . A A . 101 THR HG1 1 1
6 7468 1 1 83 THR HG21 H -0.813 3.063 17.101 1.00 . A A . 101 THR HG21 1 1
6 7469 1 1 83 THR HG22 H -1.659 3.719 15.680 1.00 . A A . 101 THR HG22 1 1
6 7470 1 1 83 THR HG23 H 0.093 3.493 15.634 1.00 . A A . 101 THR HG23 1 1
6 7471 1 1 83 THR N N 0.731 6.657 18.363 1.00 . A A . 101 THR N 1 1
6 7472 1 1 83 THR O O 2.310 5.860 16.064 1.00 . A A . 101 THR O 1 1
6 7473 1 1 83 THR OXT O 2.595 4.001 17.203 1.00 . A A . 101 THR OXT 1 1
6 7474 1 1 83 THR OG1 O -1.735 5.545 17.494 1.00 . A A . 101 THR OG1 1 1
6 7475 2 2 1 ZN ZN ZN 5.702 17.604 31.381 1.00 . B A . 201 ZN ZN 1 1
6 7476 3 2 1 ZN ZN ZN -7.497 20.408 24.447 1.00 . C A . 202 ZN ZN 1 1
7 7477 1 1 1 VAL C C -21.055 11.208 5.773 1.00 . A A . 19 VAL C 1 1
7 7478 1 1 1 VAL CA C -20.372 10.116 4.947 1.00 . A A . 19 VAL CA 1 1
7 7479 1 1 1 VAL CB C -19.394 10.657 3.879 1.00 . A A . 19 VAL CB 1 1
7 7480 1 1 1 VAL CG1 C -20.030 11.445 2.723 1.00 . A A . 19 VAL CG1 1 1
7 7481 1 1 1 VAL CG2 C -18.293 11.513 4.519 1.00 . A A . 19 VAL CG2 1 1
7 7482 1 1 1 VAL H1 H -21.806 8.663 5.165 1.00 . A A . 19 VAL H1 1 1
7 7483 1 1 1 VAL H2 H -20.937 8.486 3.795 1.00 . A A . 19 VAL H2 1 1
7 7484 1 1 1 VAL H3 H -22.091 9.656 3.877 1.00 . A A . 19 VAL H3 1 1
7 7485 1 1 1 VAL HA H -19.754 9.549 5.644 1.00 . A A . 19 VAL HA 1 1
7 7486 1 1 1 VAL HB H -18.901 9.792 3.436 1.00 . A A . 19 VAL HB 1 1
7 7487 1 1 1 VAL HG11 H -20.798 10.851 2.228 1.00 . A A . 19 VAL HG11 1 1
7 7488 1 1 1 VAL HG12 H -20.465 12.378 3.081 1.00 . A A . 19 VAL HG12 1 1
7 7489 1 1 1 VAL HG13 H -19.262 11.686 1.987 1.00 . A A . 19 VAL HG13 1 1
7 7490 1 1 1 VAL HG21 H -17.804 10.955 5.321 1.00 . A A . 19 VAL HG21 1 1
7 7491 1 1 1 VAL HG22 H -17.542 11.763 3.769 1.00 . A A . 19 VAL HG22 1 1
7 7492 1 1 1 VAL HG23 H -18.707 12.438 4.923 1.00 . A A . 19 VAL HG23 1 1
7 7493 1 1 1 VAL N N -21.375 9.167 4.396 1.00 . A A . 19 VAL N 1 1
7 7494 1 1 1 VAL O O -21.805 12.029 5.245 1.00 . A A . 19 VAL O 1 1
7 7495 1 1 2 ALA C C -20.473 12.133 9.348 1.00 . A A . 20 ALA C 1 1
7 7496 1 1 2 ALA CA C -21.347 12.146 8.076 1.00 . A A . 20 ALA CA 1 1
7 7497 1 1 2 ALA CB C -22.794 11.745 8.413 1.00 . A A . 20 ALA CB 1 1
7 7498 1 1 2 ALA H H -20.207 10.482 7.457 1.00 . A A . 20 ALA H 1 1
7 7499 1 1 2 ALA HA H -21.341 13.157 7.662 1.00 . A A . 20 ALA HA 1 1
7 7500 1 1 2 ALA HB1 H -23.214 12.436 9.145 1.00 . A A . 20 ALA HB1 1 1
7 7501 1 1 2 ALA HB2 H -23.412 11.779 7.516 1.00 . A A . 20 ALA HB2 1 1
7 7502 1 1 2 ALA HB3 H -22.815 10.734 8.824 1.00 . A A . 20 ALA HB3 1 1
7 7503 1 1 2 ALA N N -20.816 11.200 7.086 1.00 . A A . 20 ALA N 1 1
7 7504 1 1 2 ALA O O -19.630 11.249 9.488 1.00 . A A . 20 ALA O 1 1
7 7505 1 1 3 ASN C C -19.448 12.241 12.426 1.00 . A A . 21 ASN C 1 1
7 7506 1 1 3 ASN CA C -19.926 13.399 11.504 1.00 . A A . 21 ASN CA 1 1
7 7507 1 1 3 ASN CB C -20.775 14.403 12.316 1.00 . A A . 21 ASN CB 1 1
7 7508 1 1 3 ASN CG C -21.016 15.741 11.629 1.00 . A A . 21 ASN CG 1 1
7 7509 1 1 3 ASN H H -21.247 13.869 9.932 1.00 . A A . 21 ASN H 1 1
7 7510 1 1 3 ASN HA H -19.004 13.911 11.218 1.00 . A A . 21 ASN HA 1 1
7 7511 1 1 3 ASN HB2 H -21.736 13.941 12.548 1.00 . A A . 21 ASN HB2 1 1
7 7512 1 1 3 ASN HB3 H -20.279 14.618 13.263 1.00 . A A . 21 ASN HB3 1 1
7 7513 1 1 3 ASN HD21 H -22.736 16.047 12.645 1.00 . A A . 21 ASN HD21 1 1
7 7514 1 1 3 ASN HD22 H -22.266 17.300 11.506 1.00 . A A . 21 ASN HD22 1 1
7 7515 1 1 3 ASN N N -20.652 13.115 10.241 1.00 . A A . 21 ASN N 1 1
7 7516 1 1 3 ASN ND2 N -22.096 16.413 11.956 1.00 . A A . 21 ASN ND2 1 1
7 7517 1 1 3 ASN O O -18.684 12.501 13.359 1.00 . A A . 21 ASN O 1 1
7 7518 1 1 3 ASN OD1 O -20.255 16.197 10.786 1.00 . A A . 21 ASN OD1 1 1
7 7519 1 1 4 GLU C C -18.470 8.856 12.122 1.00 . A A . 22 GLU C 1 1
7 7520 1 1 4 GLU CA C -19.380 9.795 12.951 1.00 . A A . 22 GLU CA 1 1
7 7521 1 1 4 GLU CB C -20.589 9.057 13.553 1.00 . A A . 22 GLU CB 1 1
7 7522 1 1 4 GLU CD C -22.734 7.764 13.162 1.00 . A A . 22 GLU CD 1 1
7 7523 1 1 4 GLU CG C -21.508 8.423 12.500 1.00 . A A . 22 GLU CG 1 1
7 7524 1 1 4 GLU H H -20.432 10.831 11.396 1.00 . A A . 22 GLU H 1 1
7 7525 1 1 4 GLU HA H -18.771 10.121 13.788 1.00 . A A . 22 GLU HA 1 1
7 7526 1 1 4 GLU HB2 H -20.226 8.275 14.220 1.00 . A A . 22 GLU HB2 1 1
7 7527 1 1 4 GLU HB3 H -21.167 9.764 14.150 1.00 . A A . 22 GLU HB3 1 1
7 7528 1 1 4 GLU HG2 H -21.834 9.191 11.796 1.00 . A A . 22 GLU HG2 1 1
7 7529 1 1 4 GLU HG3 H -20.944 7.675 11.941 1.00 . A A . 22 GLU HG3 1 1
7 7530 1 1 4 GLU N N -19.833 10.983 12.195 1.00 . A A . 22 GLU N 1 1
7 7531 1 1 4 GLU O O -17.781 7.995 12.668 1.00 . A A . 22 GLU O 1 1
7 7532 1 1 4 GLU OE1 O -22.656 6.570 13.548 1.00 . A A . 22 GLU OE1 1 1
7 7533 1 1 4 GLU OE2 O -23.790 8.430 13.300 1.00 . A A . 22 GLU OE2 1 1
7 7534 1 1 5 GLU C C -16.427 8.982 9.317 1.00 . A A . 23 GLU C 1 1
7 7535 1 1 5 GLU CA C -17.710 8.266 9.796 1.00 . A A . 23 GLU CA 1 1
7 7536 1 1 5 GLU CB C -18.616 7.991 8.577 1.00 . A A . 23 GLU CB 1 1
7 7537 1 1 5 GLU CD C -20.736 6.987 7.625 1.00 . A A . 23 GLU CD 1 1
7 7538 1 1 5 GLU CG C -19.963 7.332 8.911 1.00 . A A . 23 GLU CG 1 1
7 7539 1 1 5 GLU H H -19.108 9.734 10.455 1.00 . A A . 23 GLU H 1 1
7 7540 1 1 5 GLU HA H -17.410 7.308 10.224 1.00 . A A . 23 GLU HA 1 1
7 7541 1 1 5 GLU HB2 H -18.807 8.933 8.062 1.00 . A A . 23 GLU HB2 1 1
7 7542 1 1 5 GLU HB3 H -18.082 7.334 7.889 1.00 . A A . 23 GLU HB3 1 1
7 7543 1 1 5 GLU HG2 H -19.781 6.430 9.500 1.00 . A A . 23 GLU HG2 1 1
7 7544 1 1 5 GLU HG3 H -20.566 8.017 9.513 1.00 . A A . 23 GLU HG3 1 1
7 7545 1 1 5 GLU N N -18.464 9.034 10.800 1.00 . A A . 23 GLU N 1 1
7 7546 1 1 5 GLU O O -15.731 8.485 8.427 1.00 . A A . 23 GLU O 1 1
7 7547 1 1 5 GLU OE1 O -21.195 7.922 6.924 1.00 . A A . 23 GLU OE1 1 1
7 7548 1 1 5 GLU OE2 O -20.886 5.783 7.300 1.00 . A A . 23 GLU OE2 1 1
7 7549 1 1 6 THR C C -13.631 10.411 10.275 1.00 . A A . 24 THR C 1 1
7 7550 1 1 6 THR CA C -14.888 10.950 9.568 1.00 . A A . 24 THR CA 1 1
7 7551 1 1 6 THR CB C -15.154 12.433 9.903 1.00 . A A . 24 THR CB 1 1
7 7552 1 1 6 THR CG2 C -16.202 13.033 8.963 1.00 . A A . 24 THR CG2 1 1
7 7553 1 1 6 THR H H -16.611 10.494 10.678 1.00 . A A . 24 THR H 1 1
7 7554 1 1 6 THR HA H -14.698 10.886 8.496 1.00 . A A . 24 THR HA 1 1
7 7555 1 1 6 THR HB H -14.231 13.005 9.791 1.00 . A A . 24 THR HB 1 1
7 7556 1 1 6 THR HG1 H -14.918 12.400 11.828 1.00 . A A . 24 THR HG1 1 1
7 7557 1 1 6 THR HG21 H -15.863 12.943 7.931 1.00 . A A . 24 THR HG21 1 1
7 7558 1 1 6 THR HG22 H -17.154 12.515 9.074 1.00 . A A . 24 THR HG22 1 1
7 7559 1 1 6 THR HG23 H -16.339 14.088 9.197 1.00 . A A . 24 THR HG23 1 1
7 7560 1 1 6 THR N N -16.077 10.136 9.895 1.00 . A A . 24 THR N 1 1
7 7561 1 1 6 THR O O -13.011 11.080 11.104 1.00 . A A . 24 THR O 1 1
7 7562 1 1 6 THR OG1 O -15.655 12.588 11.219 1.00 . A A . 24 THR OG1 1 1
7 7563 1 1 7 ASP C C -11.030 8.047 9.652 1.00 . A A . 25 ASP C 1 1
7 7564 1 1 7 ASP CA C -12.196 8.379 10.607 1.00 . A A . 25 ASP CA 1 1
7 7565 1 1 7 ASP CB C -12.838 7.117 11.191 1.00 . A A . 25 ASP CB 1 1
7 7566 1 1 7 ASP CG C -11.947 6.378 12.207 1.00 . A A . 25 ASP CG 1 1
7 7567 1 1 7 ASP H H -13.870 8.672 9.308 1.00 . A A . 25 ASP H 1 1
7 7568 1 1 7 ASP HA H -11.777 8.962 11.429 1.00 . A A . 25 ASP HA 1 1
7 7569 1 1 7 ASP HB2 H -13.758 7.420 11.689 1.00 . A A . 25 ASP HB2 1 1
7 7570 1 1 7 ASP HB3 H -13.109 6.455 10.366 1.00 . A A . 25 ASP HB3 1 1
7 7571 1 1 7 ASP N N -13.283 9.157 9.979 1.00 . A A . 25 ASP N 1 1
7 7572 1 1 7 ASP O O -10.228 7.142 9.887 1.00 . A A . 25 ASP O 1 1
7 7573 1 1 7 ASP OD1 O -11.400 7.028 13.131 1.00 . A A . 25 ASP OD1 1 1
7 7574 1 1 7 ASP OD2 O -11.835 5.130 12.121 1.00 . A A . 25 ASP OD2 1 1
7 7575 1 1 8 THR C C -8.544 9.400 7.979 1.00 . A A . 26 THR C 1 1
7 7576 1 1 8 THR CA C -9.861 8.732 7.526 1.00 . A A . 26 THR CA 1 1
7 7577 1 1 8 THR CB C -10.385 9.340 6.207 1.00 . A A . 26 THR CB 1 1
7 7578 1 1 8 THR CG2 C -11.508 8.490 5.606 1.00 . A A . 26 THR CG2 1 1
7 7579 1 1 8 THR H H -11.556 9.587 8.486 1.00 . A A . 26 THR H 1 1
7 7580 1 1 8 THR HA H -9.632 7.683 7.339 1.00 . A A . 26 THR HA 1 1
7 7581 1 1 8 THR HB H -9.575 9.390 5.477 1.00 . A A . 26 THR HB 1 1
7 7582 1 1 8 THR HG1 H -10.167 11.238 6.562 1.00 . A A . 26 THR HG1 1 1
7 7583 1 1 8 THR HG21 H -11.819 8.922 4.654 1.00 . A A . 26 THR HG21 1 1
7 7584 1 1 8 THR HG22 H -11.146 7.477 5.430 1.00 . A A . 26 THR HG22 1 1
7 7585 1 1 8 THR HG23 H -12.364 8.456 6.280 1.00 . A A . 26 THR HG23 1 1
7 7586 1 1 8 THR N N -10.911 8.812 8.569 1.00 . A A . 26 THR N 1 1
7 7587 1 1 8 THR O O -7.983 10.263 7.298 1.00 . A A . 26 THR O 1 1
7 7588 1 1 8 THR OG1 O -10.921 10.636 6.414 1.00 . A A . 26 THR OG1 1 1
7 7589 1 1 9 ALA C C -5.585 9.654 9.111 1.00 . A A . 27 ALA C 1 1
7 7590 1 1 9 ALA CA C -6.930 9.629 9.875 1.00 . A A . 27 ALA CA 1 1
7 7591 1 1 9 ALA CB C -6.764 8.901 11.216 1.00 . A A . 27 ALA CB 1 1
7 7592 1 1 9 ALA H H -8.629 8.371 9.694 1.00 . A A . 27 ALA H 1 1
7 7593 1 1 9 ALA HA H -7.188 10.666 10.101 1.00 . A A . 27 ALA HA 1 1
7 7594 1 1 9 ALA HB1 H -7.684 8.972 11.798 1.00 . A A . 27 ALA HB1 1 1
7 7595 1 1 9 ALA HB2 H -6.524 7.851 11.041 1.00 . A A . 27 ALA HB2 1 1
7 7596 1 1 9 ALA HB3 H -5.951 9.357 11.784 1.00 . A A . 27 ALA HB3 1 1
7 7597 1 1 9 ALA N N -8.084 9.053 9.185 1.00 . A A . 27 ALA N 1 1
7 7598 1 1 9 ALA O O -5.260 8.792 8.288 1.00 . A A . 27 ALA O 1 1
7 7599 1 1 10 THR C C -2.574 11.549 10.148 1.00 . A A . 28 THR C 1 1
7 7600 1 1 10 THR CA C -3.425 10.956 9.013 1.00 . A A . 28 THR CA 1 1
7 7601 1 1 10 THR CB C -3.455 11.854 7.765 1.00 . A A . 28 THR CB 1 1
7 7602 1 1 10 THR CG2 C -3.908 13.285 8.050 1.00 . A A . 28 THR CG2 1 1
7 7603 1 1 10 THR H H -5.244 11.267 10.161 1.00 . A A . 28 THR H 1 1
7 7604 1 1 10 THR HA H -2.955 10.022 8.715 1.00 . A A . 28 THR HA 1 1
7 7605 1 1 10 THR HB H -4.142 11.412 7.042 1.00 . A A . 28 THR HB 1 1
7 7606 1 1 10 THR HG1 H -2.261 12.362 6.320 1.00 . A A . 28 THR HG1 1 1
7 7607 1 1 10 THR HG21 H -3.981 13.838 7.114 1.00 . A A . 28 THR HG21 1 1
7 7608 1 1 10 THR HG22 H -4.888 13.269 8.525 1.00 . A A . 28 THR HG22 1 1
7 7609 1 1 10 THR HG23 H -3.195 13.782 8.708 1.00 . A A . 28 THR HG23 1 1
7 7610 1 1 10 THR N N -4.794 10.664 9.477 1.00 . A A . 28 THR N 1 1
7 7611 1 1 10 THR O O -3.122 12.014 11.153 1.00 . A A . 28 THR O 1 1
7 7612 1 1 10 THR OG1 O -2.172 11.905 7.176 1.00 . A A . 28 THR OG1 1 1
7 7613 1 1 11 PHE C C 0.934 12.734 10.360 1.00 . A A . 29 PHE C 1 1
7 7614 1 1 11 PHE CA C -0.281 12.032 11.012 1.00 . A A . 29 PHE CA 1 1
7 7615 1 1 11 PHE CB C 0.215 10.822 11.823 1.00 . A A . 29 PHE CB 1 1
7 7616 1 1 11 PHE CD1 C -1.422 10.693 13.765 1.00 . A A . 29 PHE CD1 1 1
7 7617 1 1 11 PHE CD2 C -1.181 8.756 12.313 1.00 . A A . 29 PHE CD2 1 1
7 7618 1 1 11 PHE CE1 C -2.352 9.990 14.552 1.00 . A A . 29 PHE CE1 1 1
7 7619 1 1 11 PHE CE2 C -2.115 8.053 13.097 1.00 . A A . 29 PHE CE2 1 1
7 7620 1 1 11 PHE CG C -0.829 10.079 12.644 1.00 . A A . 29 PHE CG 1 1
7 7621 1 1 11 PHE CZ C -2.698 8.669 14.219 1.00 . A A . 29 PHE CZ 1 1
7 7622 1 1 11 PHE H H -0.809 11.195 9.166 1.00 . A A . 29 PHE H 1 1
7 7623 1 1 11 PHE HA H -0.763 12.742 11.685 1.00 . A A . 29 PHE HA 1 1
7 7624 1 1 11 PHE HB2 H 0.693 10.120 11.136 1.00 . A A . 29 PHE HB2 1 1
7 7625 1 1 11 PHE HB3 H 0.989 11.165 12.503 1.00 . A A . 29 PHE HB3 1 1
7 7626 1 1 11 PHE HD1 H -1.170 11.709 14.022 1.00 . A A . 29 PHE HD1 1 1
7 7627 1 1 11 PHE HD2 H -0.732 8.271 11.455 1.00 . A A . 29 PHE HD2 1 1
7 7628 1 1 11 PHE HE1 H -2.803 10.468 15.412 1.00 . A A . 29 PHE HE1 1 1
7 7629 1 1 11 PHE HE2 H -2.383 7.037 12.839 1.00 . A A . 29 PHE HE2 1 1
7 7630 1 1 11 PHE HZ H -3.415 8.128 14.822 1.00 . A A . 29 PHE HZ 1 1
7 7631 1 1 11 PHE N N -1.244 11.547 10.011 1.00 . A A . 29 PHE N 1 1
7 7632 1 1 11 PHE O O 1.278 12.450 9.209 1.00 . A A . 29 PHE O 1 1
7 7633 1 1 12 ASN C C 3.736 14.787 11.786 1.00 . A A . 30 ASN C 1 1
7 7634 1 1 12 ASN CA C 2.763 14.411 10.642 1.00 . A A . 30 ASN CA 1 1
7 7635 1 1 12 ASN CB C 2.245 15.672 9.922 1.00 . A A . 30 ASN CB 1 1
7 7636 1 1 12 ASN CG C 3.357 16.467 9.256 1.00 . A A . 30 ASN CG 1 1
7 7637 1 1 12 ASN H H 1.215 13.807 12.032 1.00 . A A . 30 ASN H 1 1
7 7638 1 1 12 ASN HA H 3.325 13.817 9.920 1.00 . A A . 30 ASN HA 1 1
7 7639 1 1 12 ASN HB2 H 1.533 15.391 9.147 1.00 . A A . 30 ASN HB2 1 1
7 7640 1 1 12 ASN HB3 H 1.728 16.305 10.645 1.00 . A A . 30 ASN HB3 1 1
7 7641 1 1 12 ASN HD21 H 2.562 18.226 9.832 1.00 . A A . 30 ASN HD21 1 1
7 7642 1 1 12 ASN HD22 H 4.053 18.304 8.902 1.00 . A A . 30 ASN HD22 1 1
7 7643 1 1 12 ASN N N 1.593 13.639 11.095 1.00 . A A . 30 ASN N 1 1
7 7644 1 1 12 ASN ND2 N 3.317 17.775 9.341 1.00 . A A . 30 ASN ND2 1 1
7 7645 1 1 12 ASN O O 3.333 14.954 12.937 1.00 . A A . 30 ASN O 1 1
7 7646 1 1 12 ASN OD1 O 4.282 15.925 8.665 1.00 . A A . 30 ASN OD1 1 1
7 7647 1 1 13 ASP C C 6.082 16.828 12.843 1.00 . A A . 31 ASP C 1 1
7 7648 1 1 13 ASP CA C 6.117 15.343 12.390 1.00 . A A . 31 ASP CA 1 1
7 7649 1 1 13 ASP CB C 7.449 14.954 11.717 1.00 . A A . 31 ASP CB 1 1
7 7650 1 1 13 ASP CG C 8.662 15.028 12.667 1.00 . A A . 31 ASP CG 1 1
7 7651 1 1 13 ASP H H 5.313 14.854 10.500 1.00 . A A . 31 ASP H 1 1
7 7652 1 1 13 ASP HA H 6.008 14.736 13.291 1.00 . A A . 31 ASP HA 1 1
7 7653 1 1 13 ASP HB2 H 7.370 13.927 11.354 1.00 . A A . 31 ASP HB2 1 1
7 7654 1 1 13 ASP HB3 H 7.610 15.599 10.852 1.00 . A A . 31 ASP HB3 1 1
7 7655 1 1 13 ASP N N 5.024 14.969 11.470 1.00 . A A . 31 ASP N 1 1
7 7656 1 1 13 ASP O O 7.084 17.546 12.829 1.00 . A A . 31 ASP O 1 1
7 7657 1 1 13 ASP OD1 O 8.549 14.591 13.838 1.00 . A A . 31 ASP OD1 1 1
7 7658 1 1 13 ASP OD2 O 9.752 15.466 12.222 1.00 . A A . 31 ASP OD2 1 1
7 7659 1 1 14 ASP C C 5.016 18.858 15.218 1.00 . A A . 32 ASP C 1 1
7 7660 1 1 14 ASP CA C 4.627 18.669 13.735 1.00 . A A . 32 ASP CA 1 1
7 7661 1 1 14 ASP CB C 3.160 18.990 13.458 1.00 . A A . 32 ASP CB 1 1
7 7662 1 1 14 ASP CG C 2.827 20.494 13.550 1.00 . A A . 32 ASP CG 1 1
7 7663 1 1 14 ASP H H 4.166 16.601 13.258 1.00 . A A . 32 ASP H 1 1
7 7664 1 1 14 ASP HA H 5.241 19.356 13.149 1.00 . A A . 32 ASP HA 1 1
7 7665 1 1 14 ASP HB2 H 2.926 18.648 12.451 1.00 . A A . 32 ASP HB2 1 1
7 7666 1 1 14 ASP HB3 H 2.564 18.417 14.168 1.00 . A A . 32 ASP HB3 1 1
7 7667 1 1 14 ASP N N 4.906 17.303 13.254 1.00 . A A . 32 ASP N 1 1
7 7668 1 1 14 ASP O O 4.239 19.302 16.068 1.00 . A A . 32 ASP O 1 1
7 7669 1 1 14 ASP OD1 O 3.730 21.347 13.361 1.00 . A A . 32 ASP OD1 1 1
7 7670 1 1 14 ASP OD2 O 1.635 20.831 13.744 1.00 . A A . 32 ASP OD2 1 1
7 7671 1 1 15 ALA C C 8.261 18.974 16.926 1.00 . A A . 33 ALA C 1 1
7 7672 1 1 15 ALA CA C 6.843 18.362 16.853 1.00 . A A . 33 ALA CA 1 1
7 7673 1 1 15 ALA CB C 6.847 16.895 17.295 1.00 . A A . 33 ALA CB 1 1
7 7674 1 1 15 ALA H H 6.709 18.012 14.733 1.00 . A A . 33 ALA H 1 1
7 7675 1 1 15 ALA HA H 6.223 18.905 17.566 1.00 . A A . 33 ALA HA 1 1
7 7676 1 1 15 ALA HB1 H 7.386 16.812 18.238 1.00 . A A . 33 ALA HB1 1 1
7 7677 1 1 15 ALA HB2 H 5.825 16.538 17.422 1.00 . A A . 33 ALA HB2 1 1
7 7678 1 1 15 ALA HB3 H 7.360 16.283 16.551 1.00 . A A . 33 ALA HB3 1 1
7 7679 1 1 15 ALA N N 6.234 18.424 15.524 1.00 . A A . 33 ALA N 1 1
7 7680 1 1 15 ALA O O 9.253 18.269 16.693 1.00 . A A . 33 ALA O 1 1
7 7681 1 1 16 PRO C C 10.459 20.300 18.641 1.00 . A A . 34 PRO C 1 1
7 7682 1 1 16 PRO CA C 9.691 20.906 17.468 1.00 . A A . 34 PRO CA 1 1
7 7683 1 1 16 PRO CB C 9.401 22.358 17.865 1.00 . A A . 34 PRO CB 1 1
7 7684 1 1 16 PRO CD C 7.312 21.204 17.554 1.00 . A A . 34 PRO CD 1 1
7 7685 1 1 16 PRO CG C 7.929 22.600 17.561 1.00 . A A . 34 PRO CG 1 1
7 7686 1 1 16 PRO HA H 10.277 20.861 16.549 1.00 . A A . 34 PRO HA 1 1
7 7687 1 1 16 PRO HB2 H 9.528 22.493 18.935 1.00 . A A . 34 PRO HB2 1 1
7 7688 1 1 16 PRO HB3 H 10.082 23.027 17.350 1.00 . A A . 34 PRO HB3 1 1
7 7689 1 1 16 PRO HD2 H 6.900 20.980 18.538 1.00 . A A . 34 PRO HD2 1 1
7 7690 1 1 16 PRO HD3 H 6.535 21.148 16.792 1.00 . A A . 34 PRO HD3 1 1
7 7691 1 1 16 PRO HG2 H 7.455 23.257 18.288 1.00 . A A . 34 PRO HG2 1 1
7 7692 1 1 16 PRO HG3 H 7.826 23.062 16.599 1.00 . A A . 34 PRO HG3 1 1
7 7693 1 1 16 PRO N N 8.392 20.272 17.269 1.00 . A A . 34 PRO N 1 1
7 7694 1 1 16 PRO O O 9.859 19.987 19.674 1.00 . A A . 34 PRO O 1 1
7 7695 1 1 17 SER C C 12.763 20.990 20.759 1.00 . A A . 35 SER C 1 1
7 7696 1 1 17 SER CA C 12.604 19.849 19.733 1.00 . A A . 35 SER CA 1 1
7 7697 1 1 17 SER CB C 13.994 19.367 19.290 1.00 . A A . 35 SER CB 1 1
7 7698 1 1 17 SER H H 12.342 20.500 17.772 1.00 . A A . 35 SER H 1 1
7 7699 1 1 17 SER HA H 12.082 19.040 20.230 1.00 . A A . 35 SER HA 1 1
7 7700 1 1 17 SER HB2 H 14.553 20.213 18.885 1.00 . A A . 35 SER HB2 1 1
7 7701 1 1 17 SER HB3 H 14.536 18.977 20.154 1.00 . A A . 35 SER HB3 1 1
7 7702 1 1 17 SER HG H 13.498 17.563 18.693 1.00 . A A . 35 SER HG 1 1
7 7703 1 1 17 SER N N 11.792 20.243 18.572 1.00 . A A . 35 SER N 1 1
7 7704 1 1 17 SER O O 13.269 20.769 21.860 1.00 . A A . 35 SER O 1 1
7 7705 1 1 17 SER OG O 13.901 18.358 18.294 1.00 . A A . 35 SER OG 1 1
7 7706 1 1 18 GLY C C 10.926 23.735 21.858 1.00 . A A . 36 GLY C 1 1
7 7707 1 1 18 GLY CA C 12.305 23.407 21.260 1.00 . A A . 36 GLY CA 1 1
7 7708 1 1 18 GLY H H 11.877 22.294 19.500 1.00 . A A . 36 GLY H 1 1
7 7709 1 1 18 GLY HA2 H 13.012 23.286 22.081 1.00 . A A . 36 GLY HA2 1 1
7 7710 1 1 18 GLY HA3 H 12.624 24.258 20.659 1.00 . A A . 36 GLY HA3 1 1
7 7711 1 1 18 GLY N N 12.305 22.203 20.414 1.00 . A A . 36 GLY N 1 1
7 7712 1 1 18 GLY O O 10.802 24.686 22.631 1.00 . A A . 36 GLY O 1 1
7 7713 1 1 19 ALA C C 8.635 22.581 23.595 1.00 . A A . 37 ALA C 1 1
7 7714 1 1 19 ALA CA C 8.565 23.052 22.124 1.00 . A A . 37 ALA CA 1 1
7 7715 1 1 19 ALA CB C 7.558 22.212 21.315 1.00 . A A . 37 ALA CB 1 1
7 7716 1 1 19 ALA H H 10.100 22.138 20.940 1.00 . A A . 37 ALA H 1 1
7 7717 1 1 19 ALA HA H 8.243 24.093 22.078 1.00 . A A . 37 ALA HA 1 1
7 7718 1 1 19 ALA HB1 H 6.556 22.328 21.737 1.00 . A A . 37 ALA HB1 1 1
7 7719 1 1 19 ALA HB2 H 7.536 22.547 20.276 1.00 . A A . 37 ALA HB2 1 1
7 7720 1 1 19 ALA HB3 H 7.825 21.155 21.348 1.00 . A A . 37 ALA HB3 1 1
7 7721 1 1 19 ALA N N 9.896 22.937 21.536 1.00 . A A . 37 ALA N 1 1
7 7722 1 1 19 ALA O O 9.572 21.875 23.978 1.00 . A A . 37 ALA O 1 1
7 7723 1 1 20 THR C C 6.376 21.930 26.316 1.00 . A A . 38 THR C 1 1
7 7724 1 1 20 THR CA C 7.639 22.673 25.875 1.00 . A A . 38 THR CA 1 1
7 7725 1 1 20 THR CB C 7.879 23.919 26.738 1.00 . A A . 38 THR CB 1 1
7 7726 1 1 20 THR CG2 C 9.288 24.454 26.497 1.00 . A A . 38 THR CG2 1 1
7 7727 1 1 20 THR H H 7.098 23.726 24.036 1.00 . A A . 38 THR H 1 1
7 7728 1 1 20 THR HA H 8.452 21.986 26.097 1.00 . A A . 38 THR HA 1 1
7 7729 1 1 20 THR HB H 7.786 23.647 27.789 1.00 . A A . 38 THR HB 1 1
7 7730 1 1 20 THR HG1 H 7.178 25.718 26.973 1.00 . A A . 38 THR HG1 1 1
7 7731 1 1 20 THR HG21 H 9.358 24.918 25.512 1.00 . A A . 38 THR HG21 1 1
7 7732 1 1 20 THR HG22 H 9.547 25.181 27.265 1.00 . A A . 38 THR HG22 1 1
7 7733 1 1 20 THR HG23 H 9.990 23.624 26.534 1.00 . A A . 38 THR HG23 1 1
7 7734 1 1 20 THR N N 7.678 22.999 24.424 1.00 . A A . 38 THR N 1 1
7 7735 1 1 20 THR O O 5.371 21.949 25.613 1.00 . A A . 38 THR O 1 1
7 7736 1 1 20 THR OG1 O 6.954 24.940 26.432 1.00 . A A . 38 THR OG1 1 1
7 7737 1 1 21 CYS C C 4.339 21.737 28.743 1.00 . A A . 39 CYS C 1 1
7 7738 1 1 21 CYS CA C 5.204 20.657 28.093 1.00 . A A . 39 CYS CA 1 1
7 7739 1 1 21 CYS CB C 5.725 19.683 29.163 1.00 . A A . 39 CYS CB 1 1
7 7740 1 1 21 CYS H H 7.111 21.424 28.198 1.00 . A A . 39 CYS H 1 1
7 7741 1 1 21 CYS HA H 4.630 20.113 27.345 1.00 . A A . 39 CYS HA 1 1
7 7742 1 1 21 CYS HB2 H 6.280 18.904 28.685 1.00 . A A . 39 CYS HB2 1 1
7 7743 1 1 21 CYS HB3 H 6.457 20.162 29.798 1.00 . A A . 39 CYS HB3 1 1
7 7744 1 1 21 CYS N N 6.373 21.307 27.500 1.00 . A A . 39 CYS N 1 1
7 7745 1 1 21 CYS O O 4.868 22.567 29.484 1.00 . A A . 39 CYS O 1 1
7 7746 1 1 21 CYS SG S 4.439 18.917 30.190 1.00 . A A . 39 CYS SG 1 1
7 7747 1 1 22 ARG C C 2.073 22.590 30.680 1.00 . A A . 40 ARG C 1 1
7 7748 1 1 22 ARG CA C 2.129 22.725 29.158 1.00 . A A . 40 ARG CA 1 1
7 7749 1 1 22 ARG CB C 0.751 22.684 28.488 1.00 . A A . 40 ARG CB 1 1
7 7750 1 1 22 ARG CD C -1.425 21.726 29.402 1.00 . A A . 40 ARG CD 1 1
7 7751 1 1 22 ARG CG C -0.103 21.416 28.685 1.00 . A A . 40 ARG CG 1 1
7 7752 1 1 22 ARG CZ C -3.265 20.553 28.185 1.00 . A A . 40 ARG CZ 1 1
7 7753 1 1 22 ARG H H 2.617 21.045 27.904 1.00 . A A . 40 ARG H 1 1
7 7754 1 1 22 ARG HA H 2.547 23.715 28.969 1.00 . A A . 40 ARG HA 1 1
7 7755 1 1 22 ARG HB2 H 0.192 23.563 28.813 1.00 . A A . 40 ARG HB2 1 1
7 7756 1 1 22 ARG HB3 H 0.925 22.785 27.418 1.00 . A A . 40 ARG HB3 1 1
7 7757 1 1 22 ARG HD2 H -1.225 21.867 30.466 1.00 . A A . 40 ARG HD2 1 1
7 7758 1 1 22 ARG HD3 H -1.834 22.665 29.026 1.00 . A A . 40 ARG HD3 1 1
7 7759 1 1 22 ARG HE H -2.551 19.995 29.958 1.00 . A A . 40 ARG HE 1 1
7 7760 1 1 22 ARG HG2 H -0.328 21.010 27.698 1.00 . A A . 40 ARG HG2 1 1
7 7761 1 1 22 ARG HG3 H 0.447 20.659 29.242 1.00 . A A . 40 ARG HG3 1 1
7 7762 1 1 22 ARG HH11 H -2.513 22.080 27.106 1.00 . A A . 40 ARG HH11 1 1
7 7763 1 1 22 ARG HH12 H -3.912 21.284 26.433 1.00 . A A . 40 ARG HH12 1 1
7 7764 1 1 22 ARG HH21 H -4.317 19.001 28.924 1.00 . A A . 40 ARG HH21 1 1
7 7765 1 1 22 ARG HH22 H -4.833 19.618 27.383 1.00 . A A . 40 ARG HH22 1 1
7 7766 1 1 22 ARG N N 3.023 21.743 28.526 1.00 . A A . 40 ARG N 1 1
7 7767 1 1 22 ARG NE N -2.431 20.658 29.210 1.00 . A A . 40 ARG NE 1 1
7 7768 1 1 22 ARG NH1 N -3.213 21.353 27.161 1.00 . A A . 40 ARG NH1 1 1
7 7769 1 1 22 ARG NH2 N -4.198 19.647 28.162 1.00 . A A . 40 ARG NH2 1 1
7 7770 1 1 22 ARG O O 1.717 23.552 31.362 1.00 . A A . 40 ARG O 1 1
7 7771 1 1 23 ILE C C 3.759 21.474 33.264 1.00 . A A . 41 ILE C 1 1
7 7772 1 1 23 ILE CA C 2.418 21.104 32.638 1.00 . A A . 41 ILE CA 1 1
7 7773 1 1 23 ILE CB C 2.081 19.608 32.859 1.00 . A A . 41 ILE CB 1 1
7 7774 1 1 23 ILE CD1 C 0.148 17.928 32.384 1.00 . A A . 41 ILE CD1 1 1
7 7775 1 1 23 ILE CG1 C 0.588 19.389 32.509 1.00 . A A . 41 ILE CG1 1 1
7 7776 1 1 23 ILE CG2 C 2.397 19.114 34.282 1.00 . A A . 41 ILE CG2 1 1
7 7777 1 1 23 ILE H H 2.647 20.681 30.581 1.00 . A A . 41 ILE H 1 1
7 7778 1 1 23 ILE HA H 1.649 21.704 33.122 1.00 . A A . 41 ILE HA 1 1
7 7779 1 1 23 ILE HB H 2.712 19.018 32.198 1.00 . A A . 41 ILE HB 1 1
7 7780 1 1 23 ILE HD11 H 0.341 17.371 33.301 1.00 . A A . 41 ILE HD11 1 1
7 7781 1 1 23 ILE HD12 H -0.921 17.901 32.181 1.00 . A A . 41 ILE HD12 1 1
7 7782 1 1 23 ILE HD13 H 0.666 17.461 31.549 1.00 . A A . 41 ILE HD13 1 1
7 7783 1 1 23 ILE HG12 H -0.030 19.879 33.262 1.00 . A A . 41 ILE HG12 1 1
7 7784 1 1 23 ILE HG13 H 0.364 19.862 31.553 1.00 . A A . 41 ILE HG13 1 1
7 7785 1 1 23 ILE HG21 H 2.155 18.055 34.374 1.00 . A A . 41 ILE HG21 1 1
7 7786 1 1 23 ILE HG22 H 3.467 19.202 34.485 1.00 . A A . 41 ILE HG22 1 1
7 7787 1 1 23 ILE HG23 H 1.833 19.686 35.019 1.00 . A A . 41 ILE HG23 1 1
7 7788 1 1 23 ILE N N 2.425 21.414 31.206 1.00 . A A . 41 ILE N 1 1
7 7789 1 1 23 ILE O O 3.780 22.155 34.291 1.00 . A A . 41 ILE O 1 1
7 7790 1 1 24 CYS C C 6.822 22.629 32.846 1.00 . A A . 42 CYS C 1 1
7 7791 1 1 24 CYS CA C 6.185 21.299 33.264 1.00 . A A . 42 CYS CA 1 1
7 7792 1 1 24 CYS CB C 7.129 20.161 32.876 1.00 . A A . 42 CYS CB 1 1
7 7793 1 1 24 CYS H H 4.824 20.466 31.827 1.00 . A A . 42 CYS H 1 1
7 7794 1 1 24 CYS HA H 6.095 21.306 34.350 1.00 . A A . 42 CYS HA 1 1
7 7795 1 1 24 CYS HB2 H 7.256 20.125 31.796 1.00 . A A . 42 CYS HB2 1 1
7 7796 1 1 24 CYS HB3 H 8.088 20.336 33.345 1.00 . A A . 42 CYS HB3 1 1
7 7797 1 1 24 CYS N N 4.875 21.038 32.666 1.00 . A A . 42 CYS N 1 1
7 7798 1 1 24 CYS O O 7.737 23.107 33.520 1.00 . A A . 42 CYS O 1 1
7 7799 1 1 24 CYS SG S 6.513 18.575 33.461 1.00 . A A . 42 CYS SG 1 1
7 7800 1 1 25 ARG C C 8.538 23.896 30.676 1.00 . A A . 43 ARG C 1 1
7 7801 1 1 25 ARG CA C 7.079 24.284 30.981 1.00 . A A . 43 ARG CA 1 1
7 7802 1 1 25 ARG CB C 6.867 25.626 31.718 1.00 . A A . 43 ARG CB 1 1
7 7803 1 1 25 ARG CD C 4.480 25.992 30.821 1.00 . A A . 43 ARG CD 1 1
7 7804 1 1 25 ARG CG C 5.395 25.935 32.054 1.00 . A A . 43 ARG CG 1 1
7 7805 1 1 25 ARG CZ C 2.296 27.135 31.336 1.00 . A A . 43 ARG CZ 1 1
7 7806 1 1 25 ARG H H 5.762 22.618 31.130 1.00 . A A . 43 ARG H 1 1
7 7807 1 1 25 ARG HA H 6.618 24.379 29.997 1.00 . A A . 43 ARG HA 1 1
7 7808 1 1 25 ARG HB2 H 7.437 25.622 32.649 1.00 . A A . 43 ARG HB2 1 1
7 7809 1 1 25 ARG HB3 H 7.259 26.434 31.096 1.00 . A A . 43 ARG HB3 1 1
7 7810 1 1 25 ARG HD2 H 4.762 26.838 30.193 1.00 . A A . 43 ARG HD2 1 1
7 7811 1 1 25 ARG HD3 H 4.609 25.085 30.231 1.00 . A A . 43 ARG HD3 1 1
7 7812 1 1 25 ARG HE H 2.597 25.183 31.391 1.00 . A A . 43 ARG HE 1 1
7 7813 1 1 25 ARG HG2 H 5.018 25.176 32.741 1.00 . A A . 43 ARG HG2 1 1
7 7814 1 1 25 ARG HG3 H 5.349 26.896 32.568 1.00 . A A . 43 ARG HG3 1 1
7 7815 1 1 25 ARG HH11 H 3.707 28.479 30.904 1.00 . A A . 43 ARG HH11 1 1
7 7816 1 1 25 ARG HH12 H 2.132 29.138 31.257 1.00 . A A . 43 ARG HH12 1 1
7 7817 1 1 25 ARG HH21 H 0.675 26.065 31.820 1.00 . A A . 43 ARG HH21 1 1
7 7818 1 1 25 ARG HH22 H 0.449 27.792 31.777 1.00 . A A . 43 ARG HH22 1 1
7 7819 1 1 25 ARG N N 6.421 23.160 31.681 1.00 . A A . 43 ARG N 1 1
7 7820 1 1 25 ARG NE N 3.058 26.067 31.207 1.00 . A A . 43 ARG NE 1 1
7 7821 1 1 25 ARG NH1 N 2.741 28.345 31.149 1.00 . A A . 43 ARG NH1 1 1
7 7822 1 1 25 ARG NH2 N 1.044 26.989 31.663 1.00 . A A . 43 ARG NH2 1 1
7 7823 1 1 25 ARG O O 9.454 24.716 30.762 1.00 . A A . 43 ARG O 1 1
7 7824 1 1 26 GLY C C 10.146 21.432 28.661 1.00 . A A . 44 GLY C 1 1
7 7825 1 1 26 GLY CA C 10.028 21.985 30.076 1.00 . A A . 44 GLY CA 1 1
7 7826 1 1 26 GLY H H 7.877 22.062 30.296 1.00 . A A . 44 GLY H 1 1
7 7827 1 1 26 GLY HA2 H 10.827 22.708 30.240 1.00 . A A . 44 GLY HA2 1 1
7 7828 1 1 26 GLY HA3 H 10.196 21.159 30.766 1.00 . A A . 44 GLY HA3 1 1
7 7829 1 1 26 GLY N N 8.722 22.608 30.342 1.00 . A A . 44 GLY N 1 1
7 7830 1 1 26 GLY O O 9.220 20.800 28.155 1.00 . A A . 44 GLY O 1 1
7 7831 1 1 27 GLU C C 11.779 19.825 26.431 1.00 . A A . 45 GLU C 1 1
7 7832 1 1 27 GLU CA C 11.538 21.322 26.624 1.00 . A A . 45 GLU CA 1 1
7 7833 1 1 27 GLU CB C 12.799 22.005 26.083 1.00 . A A . 45 GLU CB 1 1
7 7834 1 1 27 GLU CD C 14.245 24.061 25.787 1.00 . A A . 45 GLU CD 1 1
7 7835 1 1 27 GLU CG C 12.864 23.532 26.223 1.00 . A A . 45 GLU CG 1 1
7 7836 1 1 27 GLU H H 11.948 22.281 28.503 1.00 . A A . 45 GLU H 1 1
7 7837 1 1 27 GLU HA H 10.696 21.620 26.011 1.00 . A A . 45 GLU HA 1 1
7 7838 1 1 27 GLU HB2 H 13.629 21.540 26.604 1.00 . A A . 45 GLU HB2 1 1
7 7839 1 1 27 GLU HB3 H 12.899 21.759 25.025 1.00 . A A . 45 GLU HB3 1 1
7 7840 1 1 27 GLU HG2 H 12.084 23.978 25.603 1.00 . A A . 45 GLU HG2 1 1
7 7841 1 1 27 GLU HG3 H 12.676 23.819 27.260 1.00 . A A . 45 GLU HG3 1 1
7 7842 1 1 27 GLU N N 11.273 21.712 28.013 1.00 . A A . 45 GLU N 1 1
7 7843 1 1 27 GLU O O 12.371 19.161 27.286 1.00 . A A . 45 GLU O 1 1
7 7844 1 1 27 GLU OE1 O 15.155 24.164 26.646 1.00 . A A . 45 GLU OE1 1 1
7 7845 1 1 27 GLU OE2 O 14.431 24.387 24.589 1.00 . A A . 45 GLU OE2 1 1
7 7846 1 1 28 ALA C C 12.727 17.241 25.191 1.00 . A A . 46 ALA C 1 1
7 7847 1 1 28 ALA CA C 11.369 17.899 24.891 1.00 . A A . 46 ALA CA 1 1
7 7848 1 1 28 ALA CB C 11.079 17.759 23.384 1.00 . A A . 46 ALA CB 1 1
7 7849 1 1 28 ALA H H 10.557 19.864 24.895 1.00 . A A . 46 ALA H 1 1
7 7850 1 1 28 ALA HA H 10.608 17.337 25.436 1.00 . A A . 46 ALA HA 1 1
7 7851 1 1 28 ALA HB1 H 10.034 17.938 23.159 1.00 . A A . 46 ALA HB1 1 1
7 7852 1 1 28 ALA HB2 H 11.701 18.453 22.818 1.00 . A A . 46 ALA HB2 1 1
7 7853 1 1 28 ALA HB3 H 11.309 16.742 23.057 1.00 . A A . 46 ALA HB3 1 1
7 7854 1 1 28 ALA N N 11.272 19.310 25.309 1.00 . A A . 46 ALA N 1 1
7 7855 1 1 28 ALA O O 13.790 17.868 25.109 1.00 . A A . 46 ALA O 1 1
7 7856 1 1 29 THR C C 13.897 13.869 24.804 1.00 . A A . 47 THR C 1 1
7 7857 1 1 29 THR CA C 13.885 15.101 25.699 1.00 . A A . 47 THR CA 1 1
7 7858 1 1 29 THR CB C 14.051 14.669 27.174 1.00 . A A . 47 THR CB 1 1
7 7859 1 1 29 THR CG2 C 13.488 15.653 28.174 1.00 . A A . 47 THR CG2 1 1
7 7860 1 1 29 THR H H 11.790 15.424 25.394 1.00 . A A . 47 THR H 1 1
7 7861 1 1 29 THR HA H 14.777 15.673 25.443 1.00 . A A . 47 THR HA 1 1
7 7862 1 1 29 THR HB H 15.117 14.551 27.368 1.00 . A A . 47 THR HB 1 1
7 7863 1 1 29 THR HG1 H 13.616 13.249 28.412 1.00 . A A . 47 THR HG1 1 1
7 7864 1 1 29 THR HG21 H 13.812 15.351 29.165 1.00 . A A . 47 THR HG21 1 1
7 7865 1 1 29 THR HG22 H 13.868 16.644 27.935 1.00 . A A . 47 THR HG22 1 1
7 7866 1 1 29 THR HG23 H 12.399 15.627 28.121 1.00 . A A . 47 THR HG23 1 1
7 7867 1 1 29 THR N N 12.689 15.934 25.447 1.00 . A A . 47 THR N 1 1
7 7868 1 1 29 THR O O 12.988 13.650 24.003 1.00 . A A . 47 THR O 1 1
7 7869 1 1 29 THR OG1 O 13.424 13.442 27.476 1.00 . A A . 47 THR OG1 1 1
7 7870 1 1 30 GLU C C 14.062 10.712 24.603 1.00 . A A . 48 GLU C 1 1
7 7871 1 1 30 GLU CA C 15.065 11.803 24.168 1.00 . A A . 48 GLU CA 1 1
7 7872 1 1 30 GLU CB C 16.494 11.263 24.325 1.00 . A A . 48 GLU CB 1 1
7 7873 1 1 30 GLU CD C 18.954 11.553 23.792 1.00 . A A . 48 GLU CD 1 1
7 7874 1 1 30 GLU CG C 17.546 12.165 23.663 1.00 . A A . 48 GLU CG 1 1
7 7875 1 1 30 GLU H H 15.652 13.289 25.604 1.00 . A A . 48 GLU H 1 1
7 7876 1 1 30 GLU HA H 14.870 12.037 23.126 1.00 . A A . 48 GLU HA 1 1
7 7877 1 1 30 GLU HB2 H 16.712 11.166 25.389 1.00 . A A . 48 GLU HB2 1 1
7 7878 1 1 30 GLU HB3 H 16.547 10.275 23.868 1.00 . A A . 48 GLU HB3 1 1
7 7879 1 1 30 GLU HG2 H 17.291 12.295 22.608 1.00 . A A . 48 GLU HG2 1 1
7 7880 1 1 30 GLU HG3 H 17.528 13.152 24.133 1.00 . A A . 48 GLU HG3 1 1
7 7881 1 1 30 GLU N N 14.933 13.047 24.937 1.00 . A A . 48 GLU N 1 1
7 7882 1 1 30 GLU O O 13.617 9.898 23.792 1.00 . A A . 48 GLU O 1 1
7 7883 1 1 30 GLU OE1 O 19.649 11.821 24.803 1.00 . A A . 48 GLU OE1 1 1
7 7884 1 1 30 GLU OE2 O 19.384 10.805 22.880 1.00 . A A . 48 GLU OE2 1 1
7 7885 1 1 31 ASP C C 11.385 10.342 26.625 1.00 . A A . 49 ASP C 1 1
7 7886 1 1 31 ASP CA C 12.799 9.757 26.543 1.00 . A A . 49 ASP CA 1 1
7 7887 1 1 31 ASP CB C 13.345 9.425 27.938 1.00 . A A . 49 ASP CB 1 1
7 7888 1 1 31 ASP CG C 12.508 8.348 28.650 1.00 . A A . 49 ASP CG 1 1
7 7889 1 1 31 ASP H H 14.166 11.409 26.464 1.00 . A A . 49 ASP H 1 1
7 7890 1 1 31 ASP HA H 12.751 8.836 25.962 1.00 . A A . 49 ASP HA 1 1
7 7891 1 1 31 ASP HB2 H 14.371 9.064 27.841 1.00 . A A . 49 ASP HB2 1 1
7 7892 1 1 31 ASP HB3 H 13.368 10.338 28.539 1.00 . A A . 49 ASP HB3 1 1
7 7893 1 1 31 ASP N N 13.714 10.701 25.891 1.00 . A A . 49 ASP N 1 1
7 7894 1 1 31 ASP O O 10.398 9.613 26.508 1.00 . A A . 49 ASP O 1 1
7 7895 1 1 31 ASP OD1 O 12.511 7.180 28.191 1.00 . A A . 49 ASP OD1 1 1
7 7896 1 1 31 ASP OD2 O 11.877 8.656 29.688 1.00 . A A . 49 ASP OD2 1 1
7 7897 1 1 32 ASN C C 10.009 13.580 25.705 1.00 . A A . 50 ASN C 1 1
7 7898 1 1 32 ASN CA C 10.101 12.468 26.753 1.00 . A A . 50 ASN CA 1 1
7 7899 1 1 32 ASN CB C 9.813 12.960 28.174 1.00 . A A . 50 ASN CB 1 1
7 7900 1 1 32 ASN CG C 8.977 12.037 29.000 1.00 . A A . 50 ASN CG 1 1
7 7901 1 1 32 ASN H H 12.170 12.173 26.832 1.00 . A A . 50 ASN H 1 1
7 7902 1 1 32 ASN HA H 9.306 11.818 26.391 1.00 . A A . 50 ASN HA 1 1
7 7903 1 1 32 ASN HB2 H 10.729 13.123 28.736 1.00 . A A . 50 ASN HB2 1 1
7 7904 1 1 32 ASN HB3 H 9.287 13.903 28.137 1.00 . A A . 50 ASN HB3 1 1
7 7905 1 1 32 ASN HD21 H 9.062 13.389 30.484 1.00 . A A . 50 ASN HD21 1 1
7 7906 1 1 32 ASN HD22 H 8.226 11.869 30.784 1.00 . A A . 50 ASN HD22 1 1
7 7907 1 1 32 ASN N N 11.308 11.673 26.746 1.00 . A A . 50 ASN N 1 1
7 7908 1 1 32 ASN ND2 N 8.734 12.483 30.195 1.00 . A A . 50 ASN ND2 1 1
7 7909 1 1 32 ASN O O 9.894 14.770 26.018 1.00 . A A . 50 ASN O 1 1
7 7910 1 1 32 ASN OD1 O 8.490 10.987 28.608 1.00 . A A . 50 ASN OD1 1 1
7 7911 1 1 33 PRO C C 8.161 14.709 23.676 1.00 . A A . 51 PRO C 1 1
7 7912 1 1 33 PRO CA C 9.511 14.067 23.365 1.00 . A A . 51 PRO CA 1 1
7 7913 1 1 33 PRO CB C 9.314 13.182 22.132 1.00 . A A . 51 PRO CB 1 1
7 7914 1 1 33 PRO CD C 10.253 11.869 23.911 1.00 . A A . 51 PRO CD 1 1
7 7915 1 1 33 PRO CG C 10.325 12.101 22.418 1.00 . A A . 51 PRO CG 1 1
7 7916 1 1 33 PRO HA H 10.270 14.822 23.171 1.00 . A A . 51 PRO HA 1 1
7 7917 1 1 33 PRO HB2 H 8.311 12.753 22.100 1.00 . A A . 51 PRO HB2 1 1
7 7918 1 1 33 PRO HB3 H 9.548 13.733 21.219 1.00 . A A . 51 PRO HB3 1 1
7 7919 1 1 33 PRO HD2 H 9.533 11.126 24.226 1.00 . A A . 51 PRO HD2 1 1
7 7920 1 1 33 PRO HD3 H 11.241 11.552 24.239 1.00 . A A . 51 PRO HD3 1 1
7 7921 1 1 33 PRO HG2 H 10.196 11.196 21.824 1.00 . A A . 51 PRO HG2 1 1
7 7922 1 1 33 PRO HG3 H 11.262 12.604 22.261 1.00 . A A . 51 PRO HG3 1 1
7 7923 1 1 33 PRO N N 9.958 13.187 24.430 1.00 . A A . 51 PRO N 1 1
7 7924 1 1 33 PRO O O 7.387 14.280 24.540 1.00 . A A . 51 PRO O 1 1
7 7925 1 1 34 LEU C C 5.815 16.283 21.595 1.00 . A A . 52 LEU C 1 1
7 7926 1 1 34 LEU CA C 6.594 16.429 22.895 1.00 . A A . 52 LEU CA 1 1
7 7927 1 1 34 LEU CB C 6.778 17.903 23.272 1.00 . A A . 52 LEU CB 1 1
7 7928 1 1 34 LEU CD1 C 8.105 19.464 24.691 1.00 . A A . 52 LEU CD1 1 1
7 7929 1 1 34 LEU CD2 C 6.498 18.020 25.794 1.00 . A A . 52 LEU CD2 1 1
7 7930 1 1 34 LEU CG C 7.455 18.110 24.635 1.00 . A A . 52 LEU CG 1 1
7 7931 1 1 34 LEU H H 8.586 15.897 22.176 1.00 . A A . 52 LEU H 1 1
7 7932 1 1 34 LEU HA H 5.954 15.999 23.663 1.00 . A A . 52 LEU HA 1 1
7 7933 1 1 34 LEU HB2 H 7.342 18.391 22.487 1.00 . A A . 52 LEU HB2 1 1
7 7934 1 1 34 LEU HB3 H 5.802 18.387 23.294 1.00 . A A . 52 LEU HB3 1 1
7 7935 1 1 34 LEU HD11 H 8.600 19.594 25.654 1.00 . A A . 52 LEU HD11 1 1
7 7936 1 1 34 LEU HD12 H 8.844 19.522 23.900 1.00 . A A . 52 LEU HD12 1 1
7 7937 1 1 34 LEU HD13 H 7.344 20.222 24.530 1.00 . A A . 52 LEU HD13 1 1
7 7938 1 1 34 LEU HD21 H 6.990 18.338 26.711 1.00 . A A . 52 LEU HD21 1 1
7 7939 1 1 34 LEU HD22 H 5.620 18.642 25.623 1.00 . A A . 52 LEU HD22 1 1
7 7940 1 1 34 LEU HD23 H 6.242 16.974 25.885 1.00 . A A . 52 LEU HD23 1 1
7 7941 1 1 34 LEU HG H 8.217 17.368 24.804 1.00 . A A . 52 LEU HG 1 1
7 7942 1 1 34 LEU N N 7.869 15.705 22.860 1.00 . A A . 52 LEU N 1 1
7 7943 1 1 34 LEU O O 6.353 16.204 20.493 1.00 . A A . 52 LEU O 1 1
7 7944 1 1 35 PHE C C 2.256 16.949 21.429 1.00 . A A . 53 PHE C 1 1
7 7945 1 1 35 PHE CA C 3.432 16.171 20.824 1.00 . A A . 53 PHE CA 1 1
7 7946 1 1 35 PHE CB C 3.083 14.685 20.611 1.00 . A A . 53 PHE CB 1 1
7 7947 1 1 35 PHE CD1 C 3.424 13.621 22.899 1.00 . A A . 53 PHE CD1 1 1
7 7948 1 1 35 PHE CD2 C 1.172 13.729 21.981 1.00 . A A . 53 PHE CD2 1 1
7 7949 1 1 35 PHE CE1 C 2.912 13.106 24.101 1.00 . A A . 53 PHE CE1 1 1
7 7950 1 1 35 PHE CE2 C 0.669 13.182 23.173 1.00 . A A . 53 PHE CE2 1 1
7 7951 1 1 35 PHE CG C 2.552 13.977 21.849 1.00 . A A . 53 PHE CG 1 1
7 7952 1 1 35 PHE CZ C 1.529 12.912 24.251 1.00 . A A . 53 PHE CZ 1 1
7 7953 1 1 35 PHE H H 4.195 16.344 22.753 1.00 . A A . 53 PHE H 1 1
7 7954 1 1 35 PHE HA H 3.725 16.622 19.875 1.00 . A A . 53 PHE HA 1 1
7 7955 1 1 35 PHE HB2 H 2.331 14.621 19.828 1.00 . A A . 53 PHE HB2 1 1
7 7956 1 1 35 PHE HB3 H 3.966 14.159 20.250 1.00 . A A . 53 PHE HB3 1 1
7 7957 1 1 35 PHE HD1 H 4.488 13.781 22.803 1.00 . A A . 53 PHE HD1 1 1
7 7958 1 1 35 PHE HD2 H 0.491 13.974 21.178 1.00 . A A . 53 PHE HD2 1 1
7 7959 1 1 35 PHE HE1 H 3.583 12.892 24.919 1.00 . A A . 53 PHE HE1 1 1
7 7960 1 1 35 PHE HE2 H -0.388 12.992 23.266 1.00 . A A . 53 PHE HE2 1 1
7 7961 1 1 35 PHE HZ H 1.127 12.568 25.194 1.00 . A A . 53 PHE HZ 1 1
7 7962 1 1 35 PHE N N 4.509 16.271 21.792 1.00 . A A . 53 PHE N 1 1
7 7963 1 1 35 PHE O O 2.241 17.203 22.638 1.00 . A A . 53 PHE O 1 1
7 7964 1 1 36 HIS C C -1.117 17.019 20.895 1.00 . A A . 54 HIS C 1 1
7 7965 1 1 36 HIS CA C 0.058 17.989 21.097 1.00 . A A . 54 HIS CA 1 1
7 7966 1 1 36 HIS CB C -0.094 19.376 20.448 1.00 . A A . 54 HIS CB 1 1
7 7967 1 1 36 HIS CD2 C -1.084 19.310 18.075 1.00 . A A . 54 HIS CD2 1 1
7 7968 1 1 36 HIS CE1 C 0.746 19.588 16.888 1.00 . A A . 54 HIS CE1 1 1
7 7969 1 1 36 HIS CG C -0.030 19.412 18.943 1.00 . A A . 54 HIS CG 1 1
7 7970 1 1 36 HIS H H 1.274 17.025 19.681 1.00 . A A . 54 HIS H 1 1
7 7971 1 1 36 HIS HA H 0.159 18.189 22.158 1.00 . A A . 54 HIS HA 1 1
7 7972 1 1 36 HIS HB2 H -1.036 19.824 20.777 1.00 . A A . 54 HIS HB2 1 1
7 7973 1 1 36 HIS HB3 H 0.709 20.010 20.828 1.00 . A A . 54 HIS HB3 1 1
7 7974 1 1 36 HIS HD1 H 2.044 19.738 18.529 1.00 . A A . 54 HIS HD1 1 1
7 7975 1 1 36 HIS HD2 H -2.121 19.169 18.356 1.00 . A A . 54 HIS HD2 1 1
7 7976 1 1 36 HIS HE1 H 1.435 19.710 16.060 1.00 . A A . 54 HIS HE1 1 1
7 7977 1 1 36 HIS N N 1.260 17.303 20.625 1.00 . A A . 54 HIS N 1 1
7 7978 1 1 36 HIS ND1 N 1.103 19.596 18.183 1.00 . A A . 54 HIS ND1 1 1
7 7979 1 1 36 HIS NE2 N -0.584 19.419 16.770 1.00 . A A . 54 HIS NE2 1 1
7 7980 1 1 36 HIS O O -1.548 16.805 19.759 1.00 . A A . 54 HIS O 1 1
7 7981 1 1 37 PRO C C -4.048 16.032 21.436 1.00 . A A . 55 PRO C 1 1
7 7982 1 1 37 PRO CA C -2.724 15.403 21.842 1.00 . A A . 55 PRO CA 1 1
7 7983 1 1 37 PRO CB C -2.936 14.866 23.264 1.00 . A A . 55 PRO CB 1 1
7 7984 1 1 37 PRO CD C -1.278 16.537 23.371 1.00 . A A . 55 PRO CD 1 1
7 7985 1 1 37 PRO CG C -2.528 16.065 24.102 1.00 . A A . 55 PRO CG 1 1
7 7986 1 1 37 PRO HA H -2.465 14.615 21.139 1.00 . A A . 55 PRO HA 1 1
7 7987 1 1 37 PRO HB2 H -3.962 14.604 23.477 1.00 . A A . 55 PRO HB2 1 1
7 7988 1 1 37 PRO HB3 H -2.305 14.012 23.475 1.00 . A A . 55 PRO HB3 1 1
7 7989 1 1 37 PRO HD2 H -1.081 17.571 23.642 1.00 . A A . 55 PRO HD2 1 1
7 7990 1 1 37 PRO HD3 H -0.425 15.902 23.617 1.00 . A A . 55 PRO HD3 1 1
7 7991 1 1 37 PRO HG2 H -3.284 16.843 24.076 1.00 . A A . 55 PRO HG2 1 1
7 7992 1 1 37 PRO HG3 H -2.402 15.810 25.125 1.00 . A A . 55 PRO HG3 1 1
7 7993 1 1 37 PRO N N -1.634 16.379 21.964 1.00 . A A . 55 PRO N 1 1
7 7994 1 1 37 PRO O O -4.951 15.357 20.943 1.00 . A A . 55 PRO O 1 1
7 7995 1 1 38 CYS C C -4.942 19.478 21.171 1.00 . A A . 56 CYS C 1 1
7 7996 1 1 38 CYS CA C -5.331 18.111 21.707 1.00 . A A . 56 CYS CA 1 1
7 7997 1 1 38 CYS CB C -5.739 18.286 23.157 1.00 . A A . 56 CYS CB 1 1
7 7998 1 1 38 CYS H H -3.375 17.783 22.177 1.00 . A A . 56 CYS H 1 1
7 7999 1 1 38 CYS HA H -6.102 17.594 21.160 1.00 . A A . 56 CYS HA 1 1
7 8000 1 1 38 CYS HB2 H -5.325 17.497 23.741 1.00 . A A . 56 CYS HB2 1 1
7 8001 1 1 38 CYS HB3 H -5.376 19.240 23.479 1.00 . A A . 56 CYS HB3 1 1
7 8002 1 1 38 CYS N N -4.159 17.314 21.752 1.00 . A A . 56 CYS N 1 1
7 8003 1 1 38 CYS O O -3.807 19.941 21.343 1.00 . A A . 56 CYS O 1 1
7 8004 1 1 38 CYS SG S -7.468 18.265 23.511 1.00 . A A . 56 CYS SG 1 1
7 8005 1 1 39 LYS C C -5.141 22.405 20.910 1.00 . A A . 57 LYS C 1 1
7 8006 1 1 39 LYS CA C -5.713 21.412 19.912 1.00 . A A . 57 LYS CA 1 1
7 8007 1 1 39 LYS CB C -7.018 21.979 19.372 1.00 . A A . 57 LYS CB 1 1
7 8008 1 1 39 LYS CD C -6.580 21.537 16.867 1.00 . A A . 57 LYS CD 1 1
7 8009 1 1 39 LYS CE C -7.262 20.967 15.616 1.00 . A A . 57 LYS CE 1 1
7 8010 1 1 39 LYS CG C -7.476 21.298 18.091 1.00 . A A . 57 LYS CG 1 1
7 8011 1 1 39 LYS H H -6.673 19.448 20.318 1.00 . A A . 57 LYS H 1 1
7 8012 1 1 39 LYS HA H -4.997 21.338 19.096 1.00 . A A . 57 LYS HA 1 1
7 8013 1 1 39 LYS HB2 H -7.794 21.886 20.133 1.00 . A A . 57 LYS HB2 1 1
7 8014 1 1 39 LYS HB3 H -6.890 23.043 19.160 1.00 . A A . 57 LYS HB3 1 1
7 8015 1 1 39 LYS HD2 H -6.421 22.610 16.739 1.00 . A A . 57 LYS HD2 1 1
7 8016 1 1 39 LYS HD3 H -5.618 21.044 17.008 1.00 . A A . 57 LYS HD3 1 1
7 8017 1 1 39 LYS HE2 H -7.430 19.896 15.766 1.00 . A A . 57 LYS HE2 1 1
7 8018 1 1 39 LYS HE3 H -8.238 21.447 15.501 1.00 . A A . 57 LYS HE3 1 1
7 8019 1 1 39 LYS HG2 H -7.593 20.226 18.257 1.00 . A A . 57 LYS HG2 1 1
7 8020 1 1 39 LYS HG3 H -8.440 21.740 17.900 1.00 . A A . 57 LYS HG3 1 1
7 8021 1 1 39 LYS HZ1 H -6.289 22.173 14.227 1.00 . A A . 57 LYS HZ1 1 1
7 8022 1 1 39 LYS HZ2 H -5.537 20.741 14.473 1.00 . A A . 57 LYS HZ2 1 1
7 8023 1 1 39 LYS HZ3 H -6.899 20.808 13.577 1.00 . A A . 57 LYS HZ3 1 1
7 8024 1 1 39 LYS N N -5.907 20.094 20.511 1.00 . A A . 57 LYS N 1 1
7 8025 1 1 39 LYS NZ N -6.441 21.188 14.396 1.00 . A A . 57 LYS NZ 1 1
7 8026 1 1 39 LYS O O -4.207 23.107 20.529 1.00 . A A . 57 LYS O 1 1
7 8027 1 1 40 CYS C C -5.226 24.835 23.110 1.00 . A A . 58 CYS C 1 1
7 8028 1 1 40 CYS CA C -5.567 23.323 23.289 1.00 . A A . 58 CYS CA 1 1
7 8029 1 1 40 CYS CB C -4.669 22.632 24.307 1.00 . A A . 58 CYS CB 1 1
7 8030 1 1 40 CYS H H -6.408 21.714 22.278 1.00 . A A . 58 CYS H 1 1
7 8031 1 1 40 CYS HA H -6.550 23.339 23.742 1.00 . A A . 58 CYS HA 1 1
7 8032 1 1 40 CYS HB2 H -3.816 22.260 23.759 1.00 . A A . 58 CYS HB2 1 1
7 8033 1 1 40 CYS HB3 H -4.372 23.372 25.054 1.00 . A A . 58 CYS HB3 1 1
7 8034 1 1 40 CYS N N -5.720 22.437 22.119 1.00 . A A . 58 CYS N 1 1
7 8035 1 1 40 CYS O O -5.365 25.595 24.070 1.00 . A A . 58 CYS O 1 1
7 8036 1 1 40 CYS SG S -5.527 21.242 25.113 1.00 . A A . 58 CYS SG 1 1
7 8037 1 1 41 ARG C C -3.001 27.035 22.001 1.00 . A A . 59 ARG C 1 1
7 8038 1 1 41 ARG CA C -4.391 26.618 21.472 1.00 . A A . 59 ARG CA 1 1
7 8039 1 1 41 ARG CB C -5.505 27.655 21.758 1.00 . A A . 59 ARG CB 1 1
7 8040 1 1 41 ARG CD C -5.674 28.761 19.448 1.00 . A A . 59 ARG CD 1 1
7 8041 1 1 41 ARG CG C -5.445 28.966 20.954 1.00 . A A . 59 ARG CG 1 1
7 8042 1 1 41 ARG CZ C -6.756 30.825 18.513 1.00 . A A . 59 ARG CZ 1 1
7 8043 1 1 41 ARG H H -4.764 24.552 21.191 1.00 . A A . 59 ARG H 1 1
7 8044 1 1 41 ARG HA H -4.270 26.523 20.396 1.00 . A A . 59 ARG HA 1 1
7 8045 1 1 41 ARG HB2 H -6.475 27.193 21.563 1.00 . A A . 59 ARG HB2 1 1
7 8046 1 1 41 ARG HB3 H -5.477 27.914 22.818 1.00 . A A . 59 ARG HB3 1 1
7 8047 1 1 41 ARG HD2 H -4.865 28.153 19.039 1.00 . A A . 59 ARG HD2 1 1
7 8048 1 1 41 ARG HD3 H -6.606 28.214 19.292 1.00 . A A . 59 ARG HD3 1 1
7 8049 1 1 41 ARG HE H -4.834 30.369 18.331 1.00 . A A . 59 ARG HE 1 1
7 8050 1 1 41 ARG HG2 H -6.227 29.625 21.334 1.00 . A A . 59 ARG HG2 1 1
7 8051 1 1 41 ARG HG3 H -4.490 29.462 21.117 1.00 . A A . 59 ARG HG3 1 1
7 8052 1 1 41 ARG HH11 H -8.080 29.686 19.485 1.00 . A A . 59 ARG HH11 1 1
7 8053 1 1 41 ARG HH12 H -8.725 31.144 18.782 1.00 . A A . 59 ARG HH12 1 1
7 8054 1 1 41 ARG HH21 H -5.729 32.201 17.471 1.00 . A A . 59 ARG HH21 1 1
7 8055 1 1 41 ARG HH22 H -7.425 32.524 17.676 1.00 . A A . 59 ARG HH22 1 1
7 8056 1 1 41 ARG N N -4.822 25.278 21.913 1.00 . A A . 59 ARG N 1 1
7 8057 1 1 41 ARG NE N -5.707 30.048 18.724 1.00 . A A . 59 ARG NE 1 1
7 8058 1 1 41 ARG NH1 N -7.946 30.533 18.960 1.00 . A A . 59 ARG NH1 1 1
7 8059 1 1 41 ARG NH2 N -6.627 31.932 17.837 1.00 . A A . 59 ARG NH2 1 1
7 8060 1 1 41 ARG O O -2.571 26.646 23.086 1.00 . A A . 59 ARG O 1 1
7 8061 1 1 42 GLY C C 0.127 27.380 21.744 1.00 . A A . 60 GLY C 1 1
7 8062 1 1 42 GLY CA C -0.984 28.419 21.557 1.00 . A A . 60 GLY CA 1 1
7 8063 1 1 42 GLY H H -2.731 28.123 20.342 1.00 . A A . 60 GLY H 1 1
7 8064 1 1 42 GLY HA2 H -0.669 29.112 20.779 1.00 . A A . 60 GLY HA2 1 1
7 8065 1 1 42 GLY HA3 H -1.087 28.975 22.488 1.00 . A A . 60 GLY HA3 1 1
7 8066 1 1 42 GLY N N -2.299 27.857 21.217 1.00 . A A . 60 GLY N 1 1
7 8067 1 1 42 GLY O O 0.186 26.385 21.023 1.00 . A A . 60 GLY O 1 1
7 8068 1 1 43 SER C C 1.793 25.812 24.279 1.00 . A A . 61 SER C 1 1
7 8069 1 1 43 SER CA C 2.135 26.729 23.090 1.00 . A A . 61 SER CA 1 1
7 8070 1 1 43 SER CB C 3.355 27.588 23.447 1.00 . A A . 61 SER CB 1 1
7 8071 1 1 43 SER H H 0.928 28.472 23.242 1.00 . A A . 61 SER H 1 1
7 8072 1 1 43 SER HA H 2.417 26.087 22.251 1.00 . A A . 61 SER HA 1 1
7 8073 1 1 43 SER HB2 H 4.172 26.946 23.785 1.00 . A A . 61 SER HB2 1 1
7 8074 1 1 43 SER HB3 H 3.683 28.126 22.555 1.00 . A A . 61 SER HB3 1 1
7 8075 1 1 43 SER HG H 3.814 29.068 24.650 1.00 . A A . 61 SER HG 1 1
7 8076 1 1 43 SER N N 1.018 27.616 22.709 1.00 . A A . 61 SER N 1 1
7 8077 1 1 43 SER O O 2.543 24.884 24.584 1.00 . A A . 61 SER O 1 1
7 8078 1 1 43 SER OG O 3.024 28.525 24.463 1.00 . A A . 61 SER OG 1 1
7 8079 1 1 44 ILE C C -0.672 23.988 25.610 1.00 . A A . 62 ILE C 1 1
7 8080 1 1 44 ILE CA C 0.122 25.221 26.063 1.00 . A A . 62 ILE CA 1 1
7 8081 1 1 44 ILE CB C -0.658 26.098 27.077 1.00 . A A . 62 ILE CB 1 1
7 8082 1 1 44 ILE CD1 C -3.129 25.982 26.269 1.00 . A A . 62 ILE CD1 1 1
7 8083 1 1 44 ILE CG1 C -1.897 26.848 26.535 1.00 . A A . 62 ILE CG1 1 1
7 8084 1 1 44 ILE CG2 C 0.315 27.105 27.713 1.00 . A A . 62 ILE CG2 1 1
7 8085 1 1 44 ILE H H 0.025 26.712 24.525 1.00 . A A . 62 ILE H 1 1
7 8086 1 1 44 ILE HA H 0.992 24.833 26.592 1.00 . A A . 62 ILE HA 1 1
7 8087 1 1 44 ILE HB H -0.996 25.455 27.892 1.00 . A A . 62 ILE HB 1 1
7 8088 1 1 44 ILE HD11 H -3.350 25.362 27.139 1.00 . A A . 62 ILE HD11 1 1
7 8089 1 1 44 ILE HD12 H -3.982 26.635 26.081 1.00 . A A . 62 ILE HD12 1 1
7 8090 1 1 44 ILE HD13 H -2.971 25.353 25.395 1.00 . A A . 62 ILE HD13 1 1
7 8091 1 1 44 ILE HG12 H -2.217 27.565 27.284 1.00 . A A . 62 ILE HG12 1 1
7 8092 1 1 44 ILE HG13 H -1.641 27.397 25.631 1.00 . A A . 62 ILE HG13 1 1
7 8093 1 1 44 ILE HG21 H -0.187 27.648 28.514 1.00 . A A . 62 ILE HG21 1 1
7 8094 1 1 44 ILE HG22 H 1.167 26.576 28.142 1.00 . A A . 62 ILE HG22 1 1
7 8095 1 1 44 ILE HG23 H 0.671 27.818 26.969 1.00 . A A . 62 ILE HG23 1 1
7 8096 1 1 44 ILE N N 0.629 26.005 24.914 1.00 . A A . 62 ILE N 1 1
7 8097 1 1 44 ILE O O -1.493 23.436 26.347 1.00 . A A . 62 ILE O 1 1
7 8098 1 1 45 LYS C C -0.049 21.142 23.746 1.00 . A A . 63 LYS C 1 1
7 8099 1 1 45 LYS CA C -0.983 22.357 23.763 1.00 . A A . 63 LYS CA 1 1
7 8100 1 1 45 LYS CB C -1.521 22.769 22.379 1.00 . A A . 63 LYS CB 1 1
7 8101 1 1 45 LYS CD C -0.992 23.267 19.948 1.00 . A A . 63 LYS CD 1 1
7 8102 1 1 45 LYS CE C 0.124 23.408 18.902 1.00 . A A . 63 LYS CE 1 1
7 8103 1 1 45 LYS CG C -0.425 23.130 21.370 1.00 . A A . 63 LYS CG 1 1
7 8104 1 1 45 LYS H H 0.419 23.930 23.958 1.00 . A A . 63 LYS H 1 1
7 8105 1 1 45 LYS HA H -1.836 22.041 24.362 1.00 . A A . 63 LYS HA 1 1
7 8106 1 1 45 LYS HB2 H -2.108 21.939 21.985 1.00 . A A . 63 LYS HB2 1 1
7 8107 1 1 45 LYS HB3 H -2.172 23.645 22.482 1.00 . A A . 63 LYS HB3 1 1
7 8108 1 1 45 LYS HD2 H -1.556 22.363 19.712 1.00 . A A . 63 LYS HD2 1 1
7 8109 1 1 45 LYS HD3 H -1.672 24.123 19.898 1.00 . A A . 63 LYS HD3 1 1
7 8110 1 1 45 LYS HE2 H 0.972 22.786 19.205 1.00 . A A . 63 LYS HE2 1 1
7 8111 1 1 45 LYS HE3 H -0.242 23.019 17.947 1.00 . A A . 63 LYS HE3 1 1
7 8112 1 1 45 LYS HG2 H 0.049 24.052 21.679 1.00 . A A . 63 LYS HG2 1 1
7 8113 1 1 45 LYS HG3 H 0.343 22.373 21.387 1.00 . A A . 63 LYS HG3 1 1
7 8114 1 1 45 LYS HZ1 H 0.713 25.272 19.625 1.00 . A A . 63 LYS HZ1 1 1
7 8115 1 1 45 LYS HZ2 H 1.385 24.892 18.166 1.00 . A A . 63 LYS HZ2 1 1
7 8116 1 1 45 LYS HZ3 H -0.175 25.359 18.268 1.00 . A A . 63 LYS HZ3 1 1
7 8117 1 1 45 LYS N N -0.371 23.519 24.398 1.00 . A A . 63 LYS N 1 1
7 8118 1 1 45 LYS NZ N 0.547 24.821 18.728 1.00 . A A . 63 LYS NZ 1 1
7 8119 1 1 45 LYS O O -0.535 20.014 23.746 1.00 . A A . 63 LYS O 1 1
7 8120 1 1 46 TYR C C 2.433 19.687 25.233 1.00 . A A . 64 TYR C 1 1
7 8121 1 1 46 TYR CA C 2.287 20.281 23.824 1.00 . A A . 64 TYR CA 1 1
7 8122 1 1 46 TYR CB C 3.624 20.881 23.386 1.00 . A A . 64 TYR CB 1 1
7 8123 1 1 46 TYR CD1 C 4.066 19.911 21.114 1.00 . A A . 64 TYR CD1 1 1
7 8124 1 1 46 TYR CD2 C 3.645 22.306 21.302 1.00 . A A . 64 TYR CD2 1 1
7 8125 1 1 46 TYR CE1 C 4.196 20.027 19.721 1.00 . A A . 64 TYR CE1 1 1
7 8126 1 1 46 TYR CE2 C 3.792 22.434 19.910 1.00 . A A . 64 TYR CE2 1 1
7 8127 1 1 46 TYR CG C 3.771 21.039 21.897 1.00 . A A . 64 TYR CG 1 1
7 8128 1 1 46 TYR CZ C 4.038 21.296 19.112 1.00 . A A . 64 TYR CZ 1 1
7 8129 1 1 46 TYR H H 1.705 22.270 23.773 1.00 . A A . 64 TYR H 1 1
7 8130 1 1 46 TYR HA H 2.008 19.490 23.135 1.00 . A A . 64 TYR HA 1 1
7 8131 1 1 46 TYR HB2 H 3.733 21.860 23.848 1.00 . A A . 64 TYR HB2 1 1
7 8132 1 1 46 TYR HB3 H 4.438 20.247 23.737 1.00 . A A . 64 TYR HB3 1 1
7 8133 1 1 46 TYR HD1 H 4.199 18.953 21.590 1.00 . A A . 64 TYR HD1 1 1
7 8134 1 1 46 TYR HD2 H 3.454 23.181 21.910 1.00 . A A . 64 TYR HD2 1 1
7 8135 1 1 46 TYR HE1 H 4.438 19.141 19.152 1.00 . A A . 64 TYR HE1 1 1
7 8136 1 1 46 TYR HE2 H 3.727 23.408 19.452 1.00 . A A . 64 TYR HE2 1 1
7 8137 1 1 46 TYR HH H 4.205 20.610 17.278 1.00 . A A . 64 TYR HH 1 1
7 8138 1 1 46 TYR N N 1.275 21.341 23.771 1.00 . A A . 64 TYR N 1 1
7 8139 1 1 46 TYR O O 2.140 20.359 26.224 1.00 . A A . 64 TYR O 1 1
7 8140 1 1 46 TYR OH O 4.093 21.448 17.764 1.00 . A A . 64 TYR OH 1 1
7 8141 1 1 47 MET C C 3.858 16.489 26.563 1.00 . A A . 65 MET C 1 1
7 8142 1 1 47 MET CA C 2.893 17.678 26.613 1.00 . A A . 65 MET CA 1 1
7 8143 1 1 47 MET CB C 1.501 17.073 26.926 1.00 . A A . 65 MET CB 1 1
7 8144 1 1 47 MET CE C -1.071 17.038 29.250 1.00 . A A . 65 MET CE 1 1
7 8145 1 1 47 MET CG C 0.363 18.086 27.106 1.00 . A A . 65 MET CG 1 1
7 8146 1 1 47 MET H H 3.019 17.917 24.499 1.00 . A A . 65 MET H 1 1
7 8147 1 1 47 MET HA H 3.191 18.340 27.426 1.00 . A A . 65 MET HA 1 1
7 8148 1 1 47 MET HB2 H 1.223 16.388 26.123 1.00 . A A . 65 MET HB2 1 1
7 8149 1 1 47 MET HB3 H 1.580 16.491 27.845 1.00 . A A . 65 MET HB3 1 1
7 8150 1 1 47 MET HE1 H -0.224 16.372 29.407 1.00 . A A . 65 MET HE1 1 1
7 8151 1 1 47 MET HE2 H -0.901 17.973 29.781 1.00 . A A . 65 MET HE2 1 1
7 8152 1 1 47 MET HE3 H -1.978 16.568 29.629 1.00 . A A . 65 MET HE3 1 1
7 8153 1 1 47 MET HG2 H 0.638 18.785 27.894 1.00 . A A . 65 MET HG2 1 1
7 8154 1 1 47 MET HG3 H 0.245 18.642 26.179 1.00 . A A . 65 MET HG3 1 1
7 8155 1 1 47 MET N N 2.850 18.420 25.334 1.00 . A A . 65 MET N 1 1
7 8156 1 1 47 MET O O 3.956 15.822 25.529 1.00 . A A . 65 MET O 1 1
7 8157 1 1 47 MET SD S -1.265 17.387 27.485 1.00 . A A . 65 MET SD 1 1
7 8158 1 1 48 HIS C C 4.463 13.752 27.828 1.00 . A A . 66 HIS C 1 1
7 8159 1 1 48 HIS CA C 5.386 14.983 27.776 1.00 . A A . 66 HIS CA 1 1
7 8160 1 1 48 HIS CB C 6.253 15.026 29.036 1.00 . A A . 66 HIS CB 1 1
7 8161 1 1 48 HIS CD2 C 8.232 16.493 28.292 1.00 . A A . 66 HIS CD2 1 1
7 8162 1 1 48 HIS CE1 C 8.340 17.886 29.990 1.00 . A A . 66 HIS CE1 1 1
7 8163 1 1 48 HIS CG C 7.234 16.175 29.166 1.00 . A A . 66 HIS CG 1 1
7 8164 1 1 48 HIS H H 4.414 16.754 28.506 1.00 . A A . 66 HIS H 1 1
7 8165 1 1 48 HIS HA H 6.061 14.880 26.926 1.00 . A A . 66 HIS HA 1 1
7 8166 1 1 48 HIS HB2 H 5.601 15.007 29.900 1.00 . A A . 66 HIS HB2 1 1
7 8167 1 1 48 HIS HB3 H 6.832 14.106 29.069 1.00 . A A . 66 HIS HB3 1 1
7 8168 1 1 48 HIS HD2 H 8.391 16.054 27.322 1.00 . A A . 66 HIS HD2 1 1
7 8169 1 1 48 HIS HE1 H 8.600 18.758 30.577 1.00 . A A . 66 HIS HE1 1 1
7 8170 1 1 48 HIS HE2 H 9.704 18.047 28.408 1.00 . A A . 66 HIS HE2 1 1
7 8171 1 1 48 HIS N N 4.542 16.188 27.676 1.00 . A A . 66 HIS N 1 1
7 8172 1 1 48 HIS ND1 N 7.279 17.095 30.214 1.00 . A A . 66 HIS ND1 1 1
7 8173 1 1 48 HIS NE2 N 8.936 17.543 28.840 1.00 . A A . 66 HIS NE2 1 1
7 8174 1 1 48 HIS O O 3.330 13.854 28.309 1.00 . A A . 66 HIS O 1 1
7 8175 1 1 49 GLU C C 3.640 11.079 28.878 1.00 . A A . 67 GLU C 1 1
7 8176 1 1 49 GLU CA C 4.090 11.357 27.438 1.00 . A A . 67 GLU CA 1 1
7 8177 1 1 49 GLU CB C 4.828 10.138 26.858 1.00 . A A . 67 GLU CB 1 1
7 8178 1 1 49 GLU CD C 4.603 7.792 25.930 1.00 . A A . 67 GLU CD 1 1
7 8179 1 1 49 GLU CG C 3.855 9.004 26.516 1.00 . A A . 67 GLU CG 1 1
7 8180 1 1 49 GLU H H 5.846 12.528 26.971 1.00 . A A . 67 GLU H 1 1
7 8181 1 1 49 GLU HA H 3.183 11.516 26.851 1.00 . A A . 67 GLU HA 1 1
7 8182 1 1 49 GLU HB2 H 5.353 10.432 25.950 1.00 . A A . 67 GLU HB2 1 1
7 8183 1 1 49 GLU HB3 H 5.548 9.767 27.589 1.00 . A A . 67 GLU HB3 1 1
7 8184 1 1 49 GLU HG2 H 3.315 8.704 27.418 1.00 . A A . 67 GLU HG2 1 1
7 8185 1 1 49 GLU HG3 H 3.118 9.371 25.796 1.00 . A A . 67 GLU HG3 1 1
7 8186 1 1 49 GLU N N 4.920 12.579 27.372 1.00 . A A . 67 GLU N 1 1
7 8187 1 1 49 GLU O O 2.452 10.909 29.131 1.00 . A A . 67 GLU O 1 1
7 8188 1 1 49 GLU OE1 O 4.812 7.740 24.693 1.00 . A A . 67 GLU OE1 1 1
7 8189 1 1 49 GLU OE2 O 4.982 6.875 26.700 1.00 . A A . 67 GLU OE2 1 1
7 8190 1 1 50 SER C C 3.231 11.876 31.782 1.00 . A A . 68 SER C 1 1
7 8191 1 1 50 SER CA C 4.301 10.905 31.264 1.00 . A A . 68 SER CA 1 1
7 8192 1 1 50 SER CB C 5.583 11.119 32.086 1.00 . A A . 68 SER CB 1 1
7 8193 1 1 50 SER H H 5.528 11.285 29.565 1.00 . A A . 68 SER H 1 1
7 8194 1 1 50 SER HA H 3.948 9.887 31.423 1.00 . A A . 68 SER HA 1 1
7 8195 1 1 50 SER HB2 H 5.786 12.189 32.155 1.00 . A A . 68 SER HB2 1 1
7 8196 1 1 50 SER HB3 H 5.428 10.734 33.094 1.00 . A A . 68 SER HB3 1 1
7 8197 1 1 50 SER HG H 6.609 9.531 31.556 1.00 . A A . 68 SER HG 1 1
7 8198 1 1 50 SER N N 4.572 11.105 29.833 1.00 . A A . 68 SER N 1 1
7 8199 1 1 50 SER O O 2.251 11.471 32.407 1.00 . A A . 68 SER O 1 1
7 8200 1 1 50 SER OG O 6.718 10.500 31.495 1.00 . A A . 68 SER OG 1 1
7 8201 1 1 51 CYS C C 1.072 14.017 31.360 1.00 . A A . 69 CYS C 1 1
7 8202 1 1 51 CYS CA C 2.490 14.223 31.903 1.00 . A A . 69 CYS CA 1 1
7 8203 1 1 51 CYS CB C 3.098 15.553 31.462 1.00 . A A . 69 CYS CB 1 1
7 8204 1 1 51 CYS H H 4.215 13.450 30.974 1.00 . A A . 69 CYS H 1 1
7 8205 1 1 51 CYS HA H 2.425 14.228 32.991 1.00 . A A . 69 CYS HA 1 1
7 8206 1 1 51 CYS HB2 H 3.230 15.573 30.380 1.00 . A A . 69 CYS HB2 1 1
7 8207 1 1 51 CYS HB3 H 2.449 16.372 31.761 1.00 . A A . 69 CYS HB3 1 1
7 8208 1 1 51 CYS N N 3.402 13.165 31.494 1.00 . A A . 69 CYS N 1 1
7 8209 1 1 51 CYS O O 0.118 14.137 32.123 1.00 . A A . 69 CYS O 1 1
7 8210 1 1 51 CYS SG S 4.687 15.732 32.302 1.00 . A A . 69 CYS SG 1 1
7 8211 1 1 52 LEU C C -1.053 12.142 30.166 1.00 . A A . 70 LEU C 1 1
7 8212 1 1 52 LEU CA C -0.413 13.372 29.518 1.00 . A A . 70 LEU CA 1 1
7 8213 1 1 52 LEU CB C -0.325 13.152 27.994 1.00 . A A . 70 LEU CB 1 1
7 8214 1 1 52 LEU CD1 C -2.700 13.842 27.569 1.00 . A A . 70 LEU CD1 1 1
7 8215 1 1 52 LEU CD2 C -1.505 12.477 25.895 1.00 . A A . 70 LEU CD2 1 1
7 8216 1 1 52 LEU CG C -1.675 12.732 27.382 1.00 . A A . 70 LEU CG 1 1
7 8217 1 1 52 LEU H H 1.739 13.507 29.516 1.00 . A A . 70 LEU H 1 1
7 8218 1 1 52 LEU HA H -1.061 14.224 29.722 1.00 . A A . 70 LEU HA 1 1
7 8219 1 1 52 LEU HB2 H -0.018 14.073 27.502 1.00 . A A . 70 LEU HB2 1 1
7 8220 1 1 52 LEU HB3 H 0.420 12.381 27.786 1.00 . A A . 70 LEU HB3 1 1
7 8221 1 1 52 LEU HD11 H -2.316 14.753 27.119 1.00 . A A . 70 LEU HD11 1 1
7 8222 1 1 52 LEU HD12 H -3.630 13.563 27.098 1.00 . A A . 70 LEU HD12 1 1
7 8223 1 1 52 LEU HD13 H -2.901 14.003 28.626 1.00 . A A . 70 LEU HD13 1 1
7 8224 1 1 52 LEU HD21 H -0.798 11.660 25.755 1.00 . A A . 70 LEU HD21 1 1
7 8225 1 1 52 LEU HD22 H -2.458 12.187 25.453 1.00 . A A . 70 LEU HD22 1 1
7 8226 1 1 52 LEU HD23 H -1.133 13.384 25.420 1.00 . A A . 70 LEU HD23 1 1
7 8227 1 1 52 LEU HG H -2.045 11.815 27.836 1.00 . A A . 70 LEU HG 1 1
7 8228 1 1 52 LEU N N 0.912 13.648 30.084 1.00 . A A . 70 LEU N 1 1
7 8229 1 1 52 LEU O O -2.218 12.177 30.557 1.00 . A A . 70 LEU O 1 1
7 8230 1 1 53 LEU C C -1.250 9.829 32.209 1.00 . A A . 71 LEU C 1 1
7 8231 1 1 53 LEU CA C -0.681 9.757 30.783 1.00 . A A . 71 LEU CA 1 1
7 8232 1 1 53 LEU CB C 0.602 8.927 30.676 1.00 . A A . 71 LEU CB 1 1
7 8233 1 1 53 LEU CD1 C -0.412 6.744 29.883 1.00 . A A . 71 LEU CD1 1 1
7 8234 1 1 53 LEU CD2 C 1.954 6.879 30.659 1.00 . A A . 71 LEU CD2 1 1
7 8235 1 1 53 LEU CG C 0.534 7.419 30.876 1.00 . A A . 71 LEU CG 1 1
7 8236 1 1 53 LEU H H 0.673 11.115 29.933 1.00 . A A . 71 LEU H 1 1
7 8237 1 1 53 LEU HA H -1.445 9.358 30.116 1.00 . A A . 71 LEU HA 1 1
7 8238 1 1 53 LEU HB2 H 0.991 9.083 29.678 1.00 . A A . 71 LEU HB2 1 1
7 8239 1 1 53 LEU HB3 H 1.329 9.324 31.383 1.00 . A A . 71 LEU HB3 1 1
7 8240 1 1 53 LEU HD11 H -0.369 5.663 30.012 1.00 . A A . 71 LEU HD11 1 1
7 8241 1 1 53 LEU HD12 H -1.436 7.072 30.061 1.00 . A A . 71 LEU HD12 1 1
7 8242 1 1 53 LEU HD13 H -0.121 6.997 28.862 1.00 . A A . 71 LEU HD13 1 1
7 8243 1 1 53 LEU HD21 H 2.320 7.153 29.664 1.00 . A A . 71 LEU HD21 1 1
7 8244 1 1 53 LEU HD22 H 2.630 7.315 31.395 1.00 . A A . 71 LEU HD22 1 1
7 8245 1 1 53 LEU HD23 H 1.963 5.795 30.767 1.00 . A A . 71 LEU HD23 1 1
7 8246 1 1 53 LEU HG H 0.210 7.227 31.893 1.00 . A A . 71 LEU HG 1 1
7 8247 1 1 53 LEU N N -0.285 11.059 30.263 1.00 . A A . 71 LEU N 1 1
7 8248 1 1 53 LEU O O -2.140 9.067 32.582 1.00 . A A . 71 LEU O 1 1
7 8249 1 1 54 GLU C C -2.286 12.197 34.358 1.00 . A A . 72 GLU C 1 1
7 8250 1 1 54 GLU CA C -1.189 11.124 34.342 1.00 . A A . 72 GLU CA 1 1
7 8251 1 1 54 GLU CB C -0.017 11.681 35.156 1.00 . A A . 72 GLU CB 1 1
7 8252 1 1 54 GLU CD C 0.788 9.594 36.379 1.00 . A A . 72 GLU CD 1 1
7 8253 1 1 54 GLU CG C 1.138 10.690 35.355 1.00 . A A . 72 GLU CG 1 1
7 8254 1 1 54 GLU H H -0.030 11.349 32.543 1.00 . A A . 72 GLU H 1 1
7 8255 1 1 54 GLU HA H -1.574 10.232 34.838 1.00 . A A . 72 GLU HA 1 1
7 8256 1 1 54 GLU HB2 H 0.375 12.565 34.651 1.00 . A A . 72 GLU HB2 1 1
7 8257 1 1 54 GLU HB3 H -0.413 11.992 36.125 1.00 . A A . 72 GLU HB3 1 1
7 8258 1 1 54 GLU HG2 H 1.408 10.244 34.394 1.00 . A A . 72 GLU HG2 1 1
7 8259 1 1 54 GLU HG3 H 2.012 11.252 35.694 1.00 . A A . 72 GLU HG3 1 1
7 8260 1 1 54 GLU N N -0.755 10.796 32.978 1.00 . A A . 72 GLU N 1 1
7 8261 1 1 54 GLU O O -3.224 12.115 35.152 1.00 . A A . 72 GLU O 1 1
7 8262 1 1 54 GLU OE1 O 0.943 9.830 37.602 1.00 . A A . 72 GLU OE1 1 1
7 8263 1 1 54 GLU OE2 O 0.363 8.485 35.973 1.00 . A A . 72 GLU OE2 1 1
7 8264 1 1 55 TRP C C -4.563 13.736 33.082 1.00 . A A . 73 TRP C 1 1
7 8265 1 1 55 TRP CA C -3.176 14.285 33.385 1.00 . A A . 73 TRP CA 1 1
7 8266 1 1 55 TRP CB C -2.760 15.290 32.314 1.00 . A A . 73 TRP CB 1 1
7 8267 1 1 55 TRP CD1 C -3.673 17.570 32.963 1.00 . A A . 73 TRP CD1 1 1
7 8268 1 1 55 TRP CD2 C -4.695 16.702 31.165 1.00 . A A . 73 TRP CD2 1 1
7 8269 1 1 55 TRP CE2 C -5.300 17.970 31.413 1.00 . A A . 73 TRP CE2 1 1
7 8270 1 1 55 TRP CE3 C -5.182 15.957 30.073 1.00 . A A . 73 TRP CE3 1 1
7 8271 1 1 55 TRP CG C -3.661 16.477 32.166 1.00 . A A . 73 TRP CG 1 1
7 8272 1 1 55 TRP CH2 C -6.810 17.700 29.543 1.00 . A A . 73 TRP CH2 1 1
7 8273 1 1 55 TRP CZ2 C -6.337 18.476 30.615 1.00 . A A . 73 TRP CZ2 1 1
7 8274 1 1 55 TRP CZ3 C -6.235 16.444 29.278 1.00 . A A . 73 TRP CZ3 1 1
7 8275 1 1 55 TRP H H -1.401 13.235 32.858 1.00 . A A . 73 TRP H 1 1
7 8276 1 1 55 TRP HA H -3.227 14.803 34.343 1.00 . A A . 73 TRP HA 1 1
7 8277 1 1 55 TRP HB2 H -1.768 15.654 32.552 1.00 . A A . 73 TRP HB2 1 1
7 8278 1 1 55 TRP HB3 H -2.713 14.762 31.362 1.00 . A A . 73 TRP HB3 1 1
7 8279 1 1 55 TRP HD1 H -3.013 17.729 33.811 1.00 . A A . 73 TRP HD1 1 1
7 8280 1 1 55 TRP HE1 H -4.838 19.344 32.971 1.00 . A A . 73 TRP HE1 1 1
7 8281 1 1 55 TRP HE3 H -4.735 14.996 29.855 1.00 . A A . 73 TRP HE3 1 1
7 8282 1 1 55 TRP HH2 H -7.615 18.067 28.921 1.00 . A A . 73 TRP HH2 1 1
7 8283 1 1 55 TRP HZ2 H -6.773 19.442 30.830 1.00 . A A . 73 TRP HZ2 1 1
7 8284 1 1 55 TRP HZ3 H -6.610 15.846 28.460 1.00 . A A . 73 TRP HZ3 1 1
7 8285 1 1 55 TRP N N -2.195 13.205 33.486 1.00 . A A . 73 TRP N 1 1
7 8286 1 1 55 TRP NE1 N -4.646 18.452 32.525 1.00 . A A . 73 TRP NE1 1 1
7 8287 1 1 55 TRP O O -5.507 14.133 33.746 1.00 . A A . 73 TRP O 1 1
7 8288 1 1 56 VAL C C -6.415 11.190 32.988 1.00 . A A . 74 VAL C 1 1
7 8289 1 1 56 VAL CA C -5.996 12.134 31.861 1.00 . A A . 74 VAL CA 1 1
7 8290 1 1 56 VAL CB C -5.967 11.328 30.545 1.00 . A A . 74 VAL CB 1 1
7 8291 1 1 56 VAL CG1 C -5.650 12.227 29.348 1.00 . A A . 74 VAL CG1 1 1
7 8292 1 1 56 VAL CG2 C -4.972 10.153 30.568 1.00 . A A . 74 VAL CG2 1 1
7 8293 1 1 56 VAL H H -3.869 12.523 31.627 1.00 . A A . 74 VAL H 1 1
7 8294 1 1 56 VAL HA H -6.782 12.892 31.811 1.00 . A A . 74 VAL HA 1 1
7 8295 1 1 56 VAL HB H -6.962 10.914 30.382 1.00 . A A . 74 VAL HB 1 1
7 8296 1 1 56 VAL HG11 H -5.730 11.645 28.432 1.00 . A A . 74 VAL HG11 1 1
7 8297 1 1 56 VAL HG12 H -6.361 13.053 29.307 1.00 . A A . 74 VAL HG12 1 1
7 8298 1 1 56 VAL HG13 H -4.639 12.615 29.427 1.00 . A A . 74 VAL HG13 1 1
7 8299 1 1 56 VAL HG21 H -4.918 9.694 29.583 1.00 . A A . 74 VAL HG21 1 1
7 8300 1 1 56 VAL HG22 H -3.975 10.483 30.859 1.00 . A A . 74 VAL HG22 1 1
7 8301 1 1 56 VAL HG23 H -5.304 9.390 31.271 1.00 . A A . 74 VAL HG23 1 1
7 8302 1 1 56 VAL N N -4.701 12.800 32.140 1.00 . A A . 74 VAL N 1 1
7 8303 1 1 56 VAL O O -7.596 10.961 33.217 1.00 . A A . 74 VAL O 1 1
7 8304 1 1 57 ALA C C -6.374 10.556 36.050 1.00 . A A . 75 ALA C 1 1
7 8305 1 1 57 ALA CA C -5.751 9.781 34.875 1.00 . A A . 75 ALA CA 1 1
7 8306 1 1 57 ALA CB C -4.487 9.019 35.290 1.00 . A A . 75 ALA CB 1 1
7 8307 1 1 57 ALA H H -4.513 10.950 33.562 1.00 . A A . 75 ALA H 1 1
7 8308 1 1 57 ALA HA H -6.485 9.042 34.551 1.00 . A A . 75 ALA HA 1 1
7 8309 1 1 57 ALA HB1 H -4.067 8.500 34.429 1.00 . A A . 75 ALA HB1 1 1
7 8310 1 1 57 ALA HB2 H -3.746 9.699 35.705 1.00 . A A . 75 ALA HB2 1 1
7 8311 1 1 57 ALA HB3 H -4.745 8.281 36.051 1.00 . A A . 75 ALA HB3 1 1
7 8312 1 1 57 ALA N N -5.462 10.664 33.746 1.00 . A A . 75 ALA N 1 1
7 8313 1 1 57 ALA O O -7.167 9.987 36.808 1.00 . A A . 75 ALA O 1 1
7 8314 1 1 58 SER C C -8.119 13.206 36.844 1.00 . A A . 76 SER C 1 1
7 8315 1 1 58 SER CA C -6.719 12.693 37.226 1.00 . A A . 76 SER CA 1 1
7 8316 1 1 58 SER CB C -5.771 13.822 37.655 1.00 . A A . 76 SER CB 1 1
7 8317 1 1 58 SER H H -5.540 12.342 35.459 1.00 . A A . 76 SER H 1 1
7 8318 1 1 58 SER HA H -6.856 12.066 38.108 1.00 . A A . 76 SER HA 1 1
7 8319 1 1 58 SER HB2 H -6.183 14.318 38.536 1.00 . A A . 76 SER HB2 1 1
7 8320 1 1 58 SER HB3 H -4.811 13.383 37.933 1.00 . A A . 76 SER HB3 1 1
7 8321 1 1 58 SER HG H -4.847 15.377 36.939 1.00 . A A . 76 SER HG 1 1
7 8322 1 1 58 SER N N -6.111 11.869 36.165 1.00 . A A . 76 SER N 1 1
7 8323 1 1 58 SER O O -8.669 14.085 37.511 1.00 . A A . 76 SER O 1 1
7 8324 1 1 58 SER OG O -5.562 14.785 36.637 1.00 . A A . 76 SER OG 1 1
7 8325 1 1 59 LYS C C -11.060 12.038 35.236 1.00 . A A . 77 LYS C 1 1
7 8326 1 1 59 LYS CA C -9.977 13.113 35.164 1.00 . A A . 77 LYS CA 1 1
7 8327 1 1 59 LYS CB C -9.714 13.537 33.722 1.00 . A A . 77 LYS CB 1 1
7 8328 1 1 59 LYS CD C -8.903 15.983 33.914 1.00 . A A . 77 LYS CD 1 1
7 8329 1 1 59 LYS CE C -7.710 16.913 33.663 1.00 . A A . 77 LYS CE 1 1
7 8330 1 1 59 LYS CG C -8.554 14.526 33.598 1.00 . A A . 77 LYS CG 1 1
7 8331 1 1 59 LYS H H -8.184 11.995 35.201 1.00 . A A . 77 LYS H 1 1
7 8332 1 1 59 LYS HA H -10.344 13.994 35.674 1.00 . A A . 77 LYS HA 1 1
7 8333 1 1 59 LYS HB2 H -9.445 12.646 33.176 1.00 . A A . 77 LYS HB2 1 1
7 8334 1 1 59 LYS HB3 H -10.619 13.943 33.271 1.00 . A A . 77 LYS HB3 1 1
7 8335 1 1 59 LYS HD2 H -9.727 16.300 33.274 1.00 . A A . 77 LYS HD2 1 1
7 8336 1 1 59 LYS HD3 H -9.213 16.059 34.957 1.00 . A A . 77 LYS HD3 1 1
7 8337 1 1 59 LYS HE2 H -7.397 16.805 32.620 1.00 . A A . 77 LYS HE2 1 1
7 8338 1 1 59 LYS HE3 H -8.038 17.947 33.808 1.00 . A A . 77 LYS HE3 1 1
7 8339 1 1 59 LYS HG2 H -7.741 14.214 34.224 1.00 . A A . 77 LYS HG2 1 1
7 8340 1 1 59 LYS HG3 H -8.135 14.423 32.621 1.00 . A A . 77 LYS HG3 1 1
7 8341 1 1 59 LYS HZ1 H -6.830 16.698 35.542 1.00 . A A . 77 LYS HZ1 1 1
7 8342 1 1 59 LYS HZ2 H -6.239 15.660 34.437 1.00 . A A . 77 LYS HZ2 1 1
7 8343 1 1 59 LYS HZ3 H -5.789 17.229 34.388 1.00 . A A . 77 LYS HZ3 1 1
7 8344 1 1 59 LYS N N -8.700 12.679 35.751 1.00 . A A . 77 LYS N 1 1
7 8345 1 1 59 LYS NZ N -6.571 16.616 34.567 1.00 . A A . 77 LYS NZ 1 1
7 8346 1 1 59 LYS O O -12.130 12.203 34.653 1.00 . A A . 77 LYS O 1 1
7 8347 1 1 60 ASN C C -11.704 8.815 35.006 1.00 . A A . 78 ASN C 1 1
7 8348 1 1 60 ASN CA C -11.656 9.797 36.202 1.00 . A A . 78 ASN CA 1 1
7 8349 1 1 60 ASN CB C -12.973 10.320 36.832 1.00 . A A . 78 ASN CB 1 1
7 8350 1 1 60 ASN CG C -14.284 10.072 36.095 1.00 . A A . 78 ASN CG 1 1
7 8351 1 1 60 ASN H H -9.863 10.923 36.380 1.00 . A A . 78 ASN H 1 1
7 8352 1 1 60 ASN HA H -11.166 9.218 36.989 1.00 . A A . 78 ASN HA 1 1
7 8353 1 1 60 ASN HB2 H -13.034 9.872 37.809 1.00 . A A . 78 ASN HB2 1 1
7 8354 1 1 60 ASN HB3 H -12.898 11.393 37.007 1.00 . A A . 78 ASN HB3 1 1
7 8355 1 1 60 ASN HD21 H -13.830 11.453 34.710 1.00 . A A . 78 ASN HD21 1 1
7 8356 1 1 60 ASN HD22 H -15.385 10.633 34.510 1.00 . A A . 78 ASN HD22 1 1
7 8357 1 1 60 ASN N N -10.775 10.946 35.956 1.00 . A A . 78 ASN N 1 1
7 8358 1 1 60 ASN ND2 N -14.531 10.786 35.020 1.00 . A A . 78 ASN ND2 1 1
7 8359 1 1 60 ASN O O -12.743 8.280 34.627 1.00 . A A . 78 ASN O 1 1
7 8360 1 1 60 ASN OD1 O -15.113 9.264 36.498 1.00 . A A . 78 ASN OD1 1 1
7 8361 1 1 61 ILE C C -9.248 6.882 33.091 1.00 . A A . 79 ILE C 1 1
7 8362 1 1 61 ILE CA C -10.419 7.874 33.099 1.00 . A A . 79 ILE CA 1 1
7 8363 1 1 61 ILE CB C -10.282 8.841 31.889 1.00 . A A . 79 ILE CB 1 1
7 8364 1 1 61 ILE CD1 C -10.522 11.283 31.043 1.00 . A A . 79 ILE CD1 1 1
7 8365 1 1 61 ILE CG1 C -10.674 10.301 32.215 1.00 . A A . 79 ILE CG1 1 1
7 8366 1 1 61 ILE CG2 C -11.082 8.284 30.698 1.00 . A A . 79 ILE CG2 1 1
7 8367 1 1 61 ILE H H -9.727 9.099 34.699 1.00 . A A . 79 ILE H 1 1
7 8368 1 1 61 ILE HA H -11.338 7.322 32.951 1.00 . A A . 79 ILE HA 1 1
7 8369 1 1 61 ILE HB H -9.230 8.867 31.594 1.00 . A A . 79 ILE HB 1 1
7 8370 1 1 61 ILE HD11 H -9.499 11.264 30.670 1.00 . A A . 79 ILE HD11 1 1
7 8371 1 1 61 ILE HD12 H -11.210 11.020 30.243 1.00 . A A . 79 ILE HD12 1 1
7 8372 1 1 61 ILE HD13 H -10.771 12.291 31.368 1.00 . A A . 79 ILE HD13 1 1
7 8373 1 1 61 ILE HG12 H -11.668 10.384 32.632 1.00 . A A . 79 ILE HG12 1 1
7 8374 1 1 61 ILE HG13 H -10.058 10.610 33.046 1.00 . A A . 79 ILE HG13 1 1
7 8375 1 1 61 ILE HG21 H -10.813 7.245 30.513 1.00 . A A . 79 ILE HG21 1 1
7 8376 1 1 61 ILE HG22 H -12.151 8.353 30.910 1.00 . A A . 79 ILE HG22 1 1
7 8377 1 1 61 ILE HG23 H -10.847 8.849 29.796 1.00 . A A . 79 ILE HG23 1 1
7 8378 1 1 61 ILE N N -10.550 8.618 34.361 1.00 . A A . 79 ILE N 1 1
7 8379 1 1 61 ILE O O -8.180 7.149 33.643 1.00 . A A . 79 ILE O 1 1
7 8380 1 1 62 ASP C C -8.542 4.158 30.767 1.00 . A A . 80 ASP C 1 1
7 8381 1 1 62 ASP CA C -8.450 4.695 32.206 1.00 . A A . 80 ASP CA 1 1
7 8382 1 1 62 ASP CB C -8.649 3.584 33.243 1.00 . A A . 80 ASP CB 1 1
7 8383 1 1 62 ASP CG C -7.524 2.535 33.226 1.00 . A A . 80 ASP CG 1 1
7 8384 1 1 62 ASP H H -10.350 5.593 32.000 1.00 . A A . 80 ASP H 1 1
7 8385 1 1 62 ASP HA H -7.450 5.109 32.351 1.00 . A A . 80 ASP HA 1 1
7 8386 1 1 62 ASP HB2 H -8.693 4.053 34.222 1.00 . A A . 80 ASP HB2 1 1
7 8387 1 1 62 ASP HB3 H -9.607 3.088 33.073 1.00 . A A . 80 ASP HB3 1 1
7 8388 1 1 62 ASP N N -9.444 5.749 32.412 1.00 . A A . 80 ASP N 1 1
7 8389 1 1 62 ASP O O -9.436 3.378 30.426 1.00 . A A . 80 ASP O 1 1
7 8390 1 1 62 ASP OD1 O -6.723 2.497 32.262 1.00 . A A . 80 ASP OD1 1 1
7 8391 1 1 62 ASP OD2 O -7.464 1.715 34.172 1.00 . A A . 80 ASP OD2 1 1
7 8392 1 1 63 ILE C C -7.305 2.700 28.257 1.00 . A A . 81 ILE C 1 1
7 8393 1 1 63 ILE CA C -7.499 4.203 28.500 1.00 . A A . 81 ILE CA 1 1
7 8394 1 1 63 ILE CB C -6.403 5.011 27.767 1.00 . A A . 81 ILE CB 1 1
7 8395 1 1 63 ILE CD1 C -4.468 4.855 29.545 1.00 . A A . 81 ILE CD1 1 1
7 8396 1 1 63 ILE CG1 C -4.935 4.650 28.098 1.00 . A A . 81 ILE CG1 1 1
7 8397 1 1 63 ILE CG2 C -6.665 6.515 27.919 1.00 . A A . 81 ILE CG2 1 1
7 8398 1 1 63 ILE H H -6.889 5.199 30.283 1.00 . A A . 81 ILE H 1 1
7 8399 1 1 63 ILE HA H -8.452 4.460 28.035 1.00 . A A . 81 ILE HA 1 1
7 8400 1 1 63 ILE HB H -6.524 4.794 26.705 1.00 . A A . 81 ILE HB 1 1
7 8401 1 1 63 ILE HD11 H -4.989 4.168 30.211 1.00 . A A . 81 ILE HD11 1 1
7 8402 1 1 63 ILE HD12 H -3.400 4.646 29.607 1.00 . A A . 81 ILE HD12 1 1
7 8403 1 1 63 ILE HD13 H -4.639 5.884 29.861 1.00 . A A . 81 ILE HD13 1 1
7 8404 1 1 63 ILE HG12 H -4.758 3.608 27.831 1.00 . A A . 81 ILE HG12 1 1
7 8405 1 1 63 ILE HG13 H -4.290 5.252 27.456 1.00 . A A . 81 ILE HG13 1 1
7 8406 1 1 63 ILE HG21 H -5.969 7.061 27.285 1.00 . A A . 81 ILE HG21 1 1
7 8407 1 1 63 ILE HG22 H -7.683 6.737 27.600 1.00 . A A . 81 ILE HG22 1 1
7 8408 1 1 63 ILE HG23 H -6.535 6.836 28.951 1.00 . A A . 81 ILE HG23 1 1
7 8409 1 1 63 ILE N N -7.601 4.584 29.920 1.00 . A A . 81 ILE N 1 1
7 8410 1 1 63 ILE O O -7.454 2.240 27.125 1.00 . A A . 81 ILE O 1 1
7 8411 1 1 64 SER C C -8.193 -0.257 29.068 1.00 . A A . 82 SER C 1 1
7 8412 1 1 64 SER CA C -6.836 0.468 29.190 1.00 . A A . 82 SER CA 1 1
7 8413 1 1 64 SER CB C -6.047 -0.026 30.410 1.00 . A A . 82 SER CB 1 1
7 8414 1 1 64 SER H H -6.920 2.336 30.224 1.00 . A A . 82 SER H 1 1
7 8415 1 1 64 SER HA H -6.251 0.272 28.293 1.00 . A A . 82 SER HA 1 1
7 8416 1 1 64 SER HB2 H -5.151 0.589 30.520 1.00 . A A . 82 SER HB2 1 1
7 8417 1 1 64 SER HB3 H -6.660 0.094 31.304 1.00 . A A . 82 SER HB3 1 1
7 8418 1 1 64 SER HG H -5.074 -1.615 31.022 1.00 . A A . 82 SER HG 1 1
7 8419 1 1 64 SER N N -6.998 1.919 29.299 1.00 . A A . 82 SER N 1 1
7 8420 1 1 64 SER O O -8.261 -1.418 28.647 1.00 . A A . 82 SER O 1 1
7 8421 1 1 64 SER OG O -5.653 -1.381 30.270 1.00 . A A . 82 SER OG 1 1
7 8422 1 1 65 LYS C C -11.473 0.483 28.181 1.00 . A A . 83 LYS C 1 1
7 8423 1 1 65 LYS CA C -10.673 -0.108 29.361 1.00 . A A . 83 LYS CA 1 1
7 8424 1 1 65 LYS CB C -11.399 0.217 30.682 1.00 . A A . 83 LYS CB 1 1
7 8425 1 1 65 LYS CD C -9.579 -0.524 32.378 1.00 . A A . 83 LYS CD 1 1
7 8426 1 1 65 LYS CE C -9.417 -1.178 33.756 1.00 . A A . 83 LYS CE 1 1
7 8427 1 1 65 LYS CG C -11.023 -0.670 31.882 1.00 . A A . 83 LYS CG 1 1
7 8428 1 1 65 LYS H H -9.181 1.387 29.714 1.00 . A A . 83 LYS H 1 1
7 8429 1 1 65 LYS HA H -10.634 -1.191 29.250 1.00 . A A . 83 LYS HA 1 1
7 8430 1 1 65 LYS HB2 H -11.238 1.265 30.943 1.00 . A A . 83 LYS HB2 1 1
7 8431 1 1 65 LYS HB3 H -12.472 0.090 30.521 1.00 . A A . 83 LYS HB3 1 1
7 8432 1 1 65 LYS HD2 H -8.902 -1.008 31.674 1.00 . A A . 83 LYS HD2 1 1
7 8433 1 1 65 LYS HD3 H -9.335 0.536 32.449 1.00 . A A . 83 LYS HD3 1 1
7 8434 1 1 65 LYS HE2 H -10.133 -0.720 34.444 1.00 . A A . 83 LYS HE2 1 1
7 8435 1 1 65 LYS HE3 H -9.658 -2.243 33.676 1.00 . A A . 83 LYS HE3 1 1
7 8436 1 1 65 LYS HG2 H -11.690 -0.399 32.701 1.00 . A A . 83 LYS HG2 1 1
7 8437 1 1 65 LYS HG3 H -11.205 -1.714 31.625 1.00 . A A . 83 LYS HG3 1 1
7 8438 1 1 65 LYS HZ1 H -7.357 -1.465 33.698 1.00 . A A . 83 LYS HZ1 1 1
7 8439 1 1 65 LYS HZ2 H -7.793 -0.012 34.322 1.00 . A A . 83 LYS HZ2 1 1
7 8440 1 1 65 LYS HZ3 H -7.953 -1.377 35.216 1.00 . A A . 83 LYS HZ3 1 1
7 8441 1 1 65 LYS N N -9.299 0.426 29.407 1.00 . A A . 83 LYS N 1 1
7 8442 1 1 65 LYS NZ N -8.039 -1.003 34.281 1.00 . A A . 83 LYS NZ 1 1
7 8443 1 1 65 LYS O O -11.353 1.681 27.913 1.00 . A A . 83 LYS O 1 1
7 8444 1 1 66 PRO C C -14.429 0.954 26.801 1.00 . A A . 84 PRO C 1 1
7 8445 1 1 66 PRO CA C -13.175 0.156 26.380 1.00 . A A . 84 PRO CA 1 1
7 8446 1 1 66 PRO CB C -13.503 -1.127 25.615 1.00 . A A . 84 PRO CB 1 1
7 8447 1 1 66 PRO CD C -12.562 -1.726 27.730 1.00 . A A . 84 PRO CD 1 1
7 8448 1 1 66 PRO CG C -13.636 -2.159 26.732 1.00 . A A . 84 PRO CG 1 1
7 8449 1 1 66 PRO HA H -12.585 0.816 25.746 1.00 . A A . 84 PRO HA 1 1
7 8450 1 1 66 PRO HB2 H -14.403 -1.057 25.005 1.00 . A A . 84 PRO HB2 1 1
7 8451 1 1 66 PRO HB3 H -12.644 -1.360 24.989 1.00 . A A . 84 PRO HB3 1 1
7 8452 1 1 66 PRO HD2 H -12.898 -1.915 28.751 1.00 . A A . 84 PRO HD2 1 1
7 8453 1 1 66 PRO HD3 H -11.642 -2.276 27.529 1.00 . A A . 84 PRO HD3 1 1
7 8454 1 1 66 PRO HG2 H -14.622 -2.080 27.192 1.00 . A A . 84 PRO HG2 1 1
7 8455 1 1 66 PRO HG3 H -13.463 -3.173 26.367 1.00 . A A . 84 PRO HG3 1 1
7 8456 1 1 66 PRO N N -12.335 -0.302 27.499 1.00 . A A . 84 PRO N 1 1
7 8457 1 1 66 PRO O O -15.450 0.971 26.110 1.00 . A A . 84 PRO O 1 1
7 8458 1 1 67 GLY C C -14.810 3.921 28.817 1.00 . A A . 85 GLY C 1 1
7 8459 1 1 67 GLY CA C -15.357 2.516 28.528 1.00 . A A . 85 GLY CA 1 1
7 8460 1 1 67 GLY H H -13.443 1.594 28.408 1.00 . A A . 85 GLY H 1 1
7 8461 1 1 67 GLY HA2 H -16.205 2.619 27.850 1.00 . A A . 85 GLY HA2 1 1
7 8462 1 1 67 GLY HA3 H -15.709 2.078 29.462 1.00 . A A . 85 GLY HA3 1 1
7 8463 1 1 67 GLY N N -14.333 1.645 27.937 1.00 . A A . 85 GLY N 1 1
7 8464 1 1 67 GLY O O -15.354 4.643 29.657 1.00 . A A . 85 GLY O 1 1
7 8465 1 1 68 ALA C C -13.853 6.778 27.771 1.00 . A A . 86 ALA C 1 1
7 8466 1 1 68 ALA CA C -13.038 5.581 28.319 1.00 . A A . 86 ALA CA 1 1
7 8467 1 1 68 ALA CB C -11.655 5.487 27.657 1.00 . A A . 86 ALA CB 1 1
7 8468 1 1 68 ALA H H -13.304 3.627 27.499 1.00 . A A . 86 ALA H 1 1
7 8469 1 1 68 ALA HA H -12.886 5.748 29.388 1.00 . A A . 86 ALA HA 1 1
7 8470 1 1 68 ALA HB1 H -11.092 6.405 27.828 1.00 . A A . 86 ALA HB1 1 1
7 8471 1 1 68 ALA HB2 H -11.095 4.654 28.086 1.00 . A A . 86 ALA HB2 1 1
7 8472 1 1 68 ALA HB3 H -11.763 5.331 26.583 1.00 . A A . 86 ALA HB3 1 1
7 8473 1 1 68 ALA N N -13.707 4.290 28.152 1.00 . A A . 86 ALA N 1 1
7 8474 1 1 68 ALA O O -14.780 6.634 26.970 1.00 . A A . 86 ALA O 1 1
7 8475 1 1 69 ASP C C -12.885 10.329 27.721 1.00 . A A . 87 ASP C 1 1
7 8476 1 1 69 ASP CA C -14.025 9.287 27.808 1.00 . A A . 87 ASP CA 1 1
7 8477 1 1 69 ASP CB C -15.131 9.670 28.808 1.00 . A A . 87 ASP CB 1 1
7 8478 1 1 69 ASP CG C -15.930 10.918 28.382 1.00 . A A . 87 ASP CG 1 1
7 8479 1 1 69 ASP H H -12.690 8.001 28.848 1.00 . A A . 87 ASP H 1 1
7 8480 1 1 69 ASP HA H -14.465 9.200 26.813 1.00 . A A . 87 ASP HA 1 1
7 8481 1 1 69 ASP HB2 H -15.829 8.835 28.895 1.00 . A A . 87 ASP HB2 1 1
7 8482 1 1 69 ASP HB3 H -14.681 9.829 29.790 1.00 . A A . 87 ASP HB3 1 1
7 8483 1 1 69 ASP N N -13.457 7.981 28.195 1.00 . A A . 87 ASP N 1 1
7 8484 1 1 69 ASP O O -12.961 11.452 28.224 1.00 . A A . 87 ASP O 1 1
7 8485 1 1 69 ASP OD1 O -16.211 11.084 27.169 1.00 . A A . 87 ASP OD1 1 1
7 8486 1 1 69 ASP OD2 O -16.337 11.707 29.269 1.00 . A A . 87 ASP OD2 1 1
7 8487 1 1 70 VAL C C -10.454 11.819 26.112 1.00 . A A . 88 VAL C 1 1
7 8488 1 1 70 VAL CA C -10.467 10.584 27.042 1.00 . A A . 88 VAL CA 1 1
7 8489 1 1 70 VAL CB C -9.346 9.536 26.830 1.00 . A A . 88 VAL CB 1 1
7 8490 1 1 70 VAL CG1 C -9.389 8.783 25.494 1.00 . A A . 88 VAL CG1 1 1
7 8491 1 1 70 VAL CG2 C -7.948 10.102 27.079 1.00 . A A . 88 VAL CG2 1 1
7 8492 1 1 70 VAL H H -11.790 8.937 26.799 1.00 . A A . 88 VAL H 1 1
7 8493 1 1 70 VAL HA H -10.276 10.997 28.033 1.00 . A A . 88 VAL HA 1 1
7 8494 1 1 70 VAL HB H -9.493 8.782 27.604 1.00 . A A . 88 VAL HB 1 1
7 8495 1 1 70 VAL HG11 H -9.171 9.454 24.665 1.00 . A A . 88 VAL HG11 1 1
7 8496 1 1 70 VAL HG12 H -8.644 7.988 25.503 1.00 . A A . 88 VAL HG12 1 1
7 8497 1 1 70 VAL HG13 H -10.371 8.332 25.344 1.00 . A A . 88 VAL HG13 1 1
7 8498 1 1 70 VAL HG21 H -7.939 10.680 28.003 1.00 . A A . 88 VAL HG21 1 1
7 8499 1 1 70 VAL HG22 H -7.234 9.284 27.172 1.00 . A A . 88 VAL HG22 1 1
7 8500 1 1 70 VAL HG23 H -7.643 10.729 26.248 1.00 . A A . 88 VAL HG23 1 1
7 8501 1 1 70 VAL N N -11.761 9.885 27.149 1.00 . A A . 88 VAL N 1 1
7 8502 1 1 70 VAL O O -9.800 11.864 25.071 1.00 . A A . 88 VAL O 1 1
7 8503 1 1 71 LYS C C -11.242 15.307 26.812 1.00 . A A . 89 LYS C 1 1
7 8504 1 1 71 LYS CA C -11.357 14.146 25.807 1.00 . A A . 89 LYS CA 1 1
7 8505 1 1 71 LYS CB C -12.675 14.064 25.024 1.00 . A A . 89 LYS CB 1 1
7 8506 1 1 71 LYS CD C -14.582 14.994 23.796 1.00 . A A . 89 LYS CD 1 1
7 8507 1 1 71 LYS CE C -15.056 16.120 22.878 1.00 . A A . 89 LYS CE 1 1
7 8508 1 1 71 LYS CG C -13.302 15.374 24.551 1.00 . A A . 89 LYS CG 1 1
7 8509 1 1 71 LYS H H -11.792 12.727 27.309 1.00 . A A . 89 LYS H 1 1
7 8510 1 1 71 LYS HA H -10.538 14.276 25.103 1.00 . A A . 89 LYS HA 1 1
7 8511 1 1 71 LYS HB2 H -12.472 13.465 24.127 1.00 . A A . 89 LYS HB2 1 1
7 8512 1 1 71 LYS HB3 H -13.417 13.543 25.635 1.00 . A A . 89 LYS HB3 1 1
7 8513 1 1 71 LYS HD2 H -14.376 14.109 23.193 1.00 . A A . 89 LYS HD2 1 1
7 8514 1 1 71 LYS HD3 H -15.363 14.752 24.521 1.00 . A A . 89 LYS HD3 1 1
7 8515 1 1 71 LYS HE2 H -15.142 17.040 23.465 1.00 . A A . 89 LYS HE2 1 1
7 8516 1 1 71 LYS HE3 H -14.291 16.282 22.112 1.00 . A A . 89 LYS HE3 1 1
7 8517 1 1 71 LYS HG2 H -13.541 16.012 25.403 1.00 . A A . 89 LYS HG2 1 1
7 8518 1 1 71 LYS HG3 H -12.612 15.888 23.889 1.00 . A A . 89 LYS HG3 1 1
7 8519 1 1 71 LYS HZ1 H -16.312 14.953 21.698 1.00 . A A . 89 LYS HZ1 1 1
7 8520 1 1 71 LYS HZ2 H -17.083 15.686 22.941 1.00 . A A . 89 LYS HZ2 1 1
7 8521 1 1 71 LYS HZ3 H -16.650 16.548 21.624 1.00 . A A . 89 LYS HZ3 1 1
7 8522 1 1 71 LYS N N -11.210 12.855 26.489 1.00 . A A . 89 LYS N 1 1
7 8523 1 1 71 LYS NZ N -16.361 15.803 22.244 1.00 . A A . 89 LYS NZ 1 1
7 8524 1 1 71 LYS O O -11.618 15.183 27.980 1.00 . A A . 89 LYS O 1 1
7 8525 1 1 72 CYS C C -11.502 18.458 27.573 1.00 . A A . 90 CYS C 1 1
7 8526 1 1 72 CYS CA C -10.300 17.614 27.085 1.00 . A A . 90 CYS CA 1 1
7 8527 1 1 72 CYS CB C -9.366 18.374 26.136 1.00 . A A . 90 CYS CB 1 1
7 8528 1 1 72 CYS H H -10.356 16.391 25.375 1.00 . A A . 90 CYS H 1 1
7 8529 1 1 72 CYS HA H -9.710 17.325 27.954 1.00 . A A . 90 CYS HA 1 1
7 8530 1 1 72 CYS HB2 H -8.585 17.676 25.829 1.00 . A A . 90 CYS HB2 1 1
7 8531 1 1 72 CYS HB3 H -9.917 18.671 25.244 1.00 . A A . 90 CYS HB3 1 1
7 8532 1 1 72 CYS N N -10.648 16.403 26.345 1.00 . A A . 90 CYS N 1 1
7 8533 1 1 72 CYS O O -12.661 18.216 27.228 1.00 . A A . 90 CYS O 1 1
7 8534 1 1 72 CYS SG S -8.550 19.825 26.847 1.00 . A A . 90 CYS SG 1 1
7 8535 1 1 73 ASP C C -11.645 21.936 28.693 1.00 . A A . 91 ASP C 1 1
7 8536 1 1 73 ASP CA C -12.095 20.484 28.950 1.00 . A A . 91 ASP CA 1 1
7 8537 1 1 73 ASP CB C -12.151 20.243 30.463 1.00 . A A . 91 ASP CB 1 1
7 8538 1 1 73 ASP CG C -13.301 20.995 31.160 1.00 . A A . 91 ASP CG 1 1
7 8539 1 1 73 ASP H H -10.198 19.591 28.543 1.00 . A A . 91 ASP H 1 1
7 8540 1 1 73 ASP HA H -13.095 20.359 28.531 1.00 . A A . 91 ASP HA 1 1
7 8541 1 1 73 ASP HB2 H -12.271 19.182 30.639 1.00 . A A . 91 ASP HB2 1 1
7 8542 1 1 73 ASP HB3 H -11.192 20.533 30.902 1.00 . A A . 91 ASP HB3 1 1
7 8543 1 1 73 ASP N N -11.187 19.488 28.359 1.00 . A A . 91 ASP N 1 1
7 8544 1 1 73 ASP O O -12.400 22.880 28.957 1.00 . A A . 91 ASP O 1 1
7 8545 1 1 73 ASP OD1 O -14.482 20.768 30.802 1.00 . A A . 91 ASP OD1 1 1
7 8546 1 1 73 ASP OD2 O -13.031 21.779 32.102 1.00 . A A . 91 ASP OD2 1 1
7 8547 1 1 74 ILE C C -10.443 23.993 26.598 1.00 . A A . 92 ILE C 1 1
7 8548 1 1 74 ILE CA C -9.860 23.455 27.911 1.00 . A A . 92 ILE CA 1 1
7 8549 1 1 74 ILE CB C -8.313 23.403 27.800 1.00 . A A . 92 ILE CB 1 1
7 8550 1 1 74 ILE CD1 C -6.162 22.634 29.020 1.00 . A A . 92 ILE CD1 1 1
7 8551 1 1 74 ILE CG1 C -7.680 22.837 29.094 1.00 . A A . 92 ILE CG1 1 1
7 8552 1 1 74 ILE CG2 C -7.742 24.794 27.458 1.00 . A A . 92 ILE CG2 1 1
7 8553 1 1 74 ILE H H -9.845 21.312 27.974 1.00 . A A . 92 ILE H 1 1
7 8554 1 1 74 ILE HA H -10.149 24.099 28.740 1.00 . A A . 92 ILE HA 1 1
7 8555 1 1 74 ILE HB H -8.063 22.745 26.965 1.00 . A A . 92 ILE HB 1 1
7 8556 1 1 74 ILE HD11 H -5.646 23.594 28.990 1.00 . A A . 92 ILE HD11 1 1
7 8557 1 1 74 ILE HD12 H -5.826 22.089 29.903 1.00 . A A . 92 ILE HD12 1 1
7 8558 1 1 74 ILE HD13 H -5.914 22.057 28.130 1.00 . A A . 92 ILE HD13 1 1
7 8559 1 1 74 ILE HG12 H -7.908 23.500 29.930 1.00 . A A . 92 ILE HG12 1 1
7 8560 1 1 74 ILE HG13 H -8.115 21.863 29.315 1.00 . A A . 92 ILE HG13 1 1
7 8561 1 1 74 ILE HG21 H -6.661 24.742 27.339 1.00 . A A . 92 ILE HG21 1 1
7 8562 1 1 74 ILE HG22 H -8.141 25.149 26.505 1.00 . A A . 92 ILE HG22 1 1
7 8563 1 1 74 ILE HG23 H -7.987 25.507 28.245 1.00 . A A . 92 ILE HG23 1 1
7 8564 1 1 74 ILE N N -10.416 22.122 28.183 1.00 . A A . 92 ILE N 1 1
7 8565 1 1 74 ILE O O -11.012 25.084 26.537 1.00 . A A . 92 ILE O 1 1
7 8566 1 1 75 CYS C C -11.680 22.396 23.674 1.00 . A A . 93 CYS C 1 1
7 8567 1 1 75 CYS CA C -10.609 23.407 24.163 1.00 . A A . 93 CYS CA 1 1
7 8568 1 1 75 CYS CB C -9.258 23.283 23.456 1.00 . A A . 93 CYS CB 1 1
7 8569 1 1 75 CYS H H -9.705 22.360 25.692 1.00 . A A . 93 CYS H 1 1
7 8570 1 1 75 CYS HA H -10.975 24.416 24.015 1.00 . A A . 93 CYS HA 1 1
7 8571 1 1 75 CYS HB2 H -9.298 23.592 22.427 1.00 . A A . 93 CYS HB2 1 1
7 8572 1 1 75 CYS HB3 H -8.533 23.931 23.948 1.00 . A A . 93 CYS HB3 1 1
7 8573 1 1 75 CYS N N -10.258 23.191 25.551 1.00 . A A . 93 CYS N 1 1
7 8574 1 1 75 CYS O O -12.218 22.533 22.574 1.00 . A A . 93 CYS O 1 1
7 8575 1 1 75 CYS SG S -8.709 21.566 23.532 1.00 . A A . 93 CYS SG 1 1
7 8576 1 1 76 HIS C C -12.596 19.302 23.216 1.00 . A A . 94 HIS C 1 1
7 8577 1 1 76 HIS CA C -12.974 20.320 24.319 1.00 . A A . 94 HIS CA 1 1
7 8578 1 1 76 HIS CB C -14.397 20.910 24.212 1.00 . A A . 94 HIS CB 1 1
7 8579 1 1 76 HIS CD2 C -15.644 18.919 25.293 1.00 . A A . 94 HIS CD2 1 1
7 8580 1 1 76 HIS CE1 C -17.462 18.896 24.054 1.00 . A A . 94 HIS CE1 1 1
7 8581 1 1 76 HIS CG C -15.531 19.921 24.364 1.00 . A A . 94 HIS CG 1 1
7 8582 1 1 76 HIS H H -11.508 21.404 25.398 1.00 . A A . 94 HIS H 1 1
7 8583 1 1 76 HIS HA H -12.953 19.744 25.241 1.00 . A A . 94 HIS HA 1 1
7 8584 1 1 76 HIS HB2 H -14.520 21.667 24.988 1.00 . A A . 94 HIS HB2 1 1
7 8585 1 1 76 HIS HB3 H -14.502 21.405 23.246 1.00 . A A . 94 HIS HB3 1 1
7 8586 1 1 76 HIS HD1 H -16.908 20.517 22.838 1.00 . A A . 94 HIS HD1 1 1
7 8587 1 1 76 HIS HD2 H -14.918 18.680 26.059 1.00 . A A . 94 HIS HD2 1 1
7 8588 1 1 76 HIS HE1 H -18.438 18.644 23.651 1.00 . A A . 94 HIS HE1 1 1
7 8589 1 1 76 HIS N N -12.001 21.403 24.520 1.00 . A A . 94 HIS N 1 1
7 8590 1 1 76 HIS ND1 N -16.679 19.889 23.602 1.00 . A A . 94 HIS ND1 1 1
7 8591 1 1 76 HIS NE2 N -16.868 18.265 25.083 1.00 . A A . 94 HIS NE2 1 1
7 8592 1 1 76 HIS O O -13.462 18.590 22.708 1.00 . A A . 94 HIS O 1 1
7 8593 1 1 77 TYR C C -10.575 16.824 22.393 1.00 . A A . 95 TYR C 1 1
7 8594 1 1 77 TYR CA C -10.873 18.225 21.817 1.00 . A A . 95 TYR CA 1 1
7 8595 1 1 77 TYR CB C -9.645 18.767 21.057 1.00 . A A . 95 TYR CB 1 1
7 8596 1 1 77 TYR CD1 C -10.443 21.026 20.314 1.00 . A A . 95 TYR CD1 1 1
7 8597 1 1 77 TYR CD2 C -10.168 19.281 18.639 1.00 . A A . 95 TYR CD2 1 1
7 8598 1 1 77 TYR CE1 C -10.983 21.894 19.356 1.00 . A A . 95 TYR CE1 1 1
7 8599 1 1 77 TYR CE2 C -10.715 20.142 17.662 1.00 . A A . 95 TYR CE2 1 1
7 8600 1 1 77 TYR CG C -10.063 19.721 19.968 1.00 . A A . 95 TYR CG 1 1
7 8601 1 1 77 TYR CZ C -11.136 21.448 18.022 1.00 . A A . 95 TYR CZ 1 1
7 8602 1 1 77 TYR H H -10.622 19.789 23.254 1.00 . A A . 95 TYR H 1 1
7 8603 1 1 77 TYR HA H -11.672 18.127 21.085 1.00 . A A . 95 TYR HA 1 1
7 8604 1 1 77 TYR HB2 H -8.960 19.291 21.720 1.00 . A A . 95 TYR HB2 1 1
7 8605 1 1 77 TYR HB3 H -9.075 17.937 20.633 1.00 . A A . 95 TYR HB3 1 1
7 8606 1 1 77 TYR HD1 H -10.335 21.352 21.335 1.00 . A A . 95 TYR HD1 1 1
7 8607 1 1 77 TYR HD2 H -9.821 18.284 18.388 1.00 . A A . 95 TYR HD2 1 1
7 8608 1 1 77 TYR HE1 H -11.290 22.888 19.660 1.00 . A A . 95 TYR HE1 1 1
7 8609 1 1 77 TYR HE2 H -10.814 19.807 16.641 1.00 . A A . 95 TYR HE2 1 1
7 8610 1 1 77 TYR HH H -11.729 21.867 16.211 1.00 . A A . 95 TYR HH 1 1
7 8611 1 1 77 TYR N N -11.320 19.192 22.830 1.00 . A A . 95 TYR N 1 1
7 8612 1 1 77 TYR O O -10.095 16.694 23.521 1.00 . A A . 95 TYR O 1 1
7 8613 1 1 77 TYR OH O -11.669 22.284 17.088 1.00 . A A . 95 TYR OH 1 1
7 8614 1 1 78 PRO C C -8.877 14.326 22.061 1.00 . A A . 96 PRO C 1 1
7 8615 1 1 78 PRO CA C -10.406 14.396 22.038 1.00 . A A . 96 PRO CA 1 1
7 8616 1 1 78 PRO CB C -10.996 13.416 21.023 1.00 . A A . 96 PRO CB 1 1
7 8617 1 1 78 PRO CD C -11.474 15.656 20.356 1.00 . A A . 96 PRO CD 1 1
7 8618 1 1 78 PRO CG C -12.049 14.252 20.310 1.00 . A A . 96 PRO CG 1 1
7 8619 1 1 78 PRO HA H -10.785 14.175 23.028 1.00 . A A . 96 PRO HA 1 1
7 8620 1 1 78 PRO HB2 H -10.239 13.089 20.307 1.00 . A A . 96 PRO HB2 1 1
7 8621 1 1 78 PRO HB3 H -11.448 12.563 21.528 1.00 . A A . 96 PRO HB3 1 1
7 8622 1 1 78 PRO HD2 H -10.714 15.745 19.597 1.00 . A A . 96 PRO HD2 1 1
7 8623 1 1 78 PRO HD3 H -12.268 16.390 20.222 1.00 . A A . 96 PRO HD3 1 1
7 8624 1 1 78 PRO HG2 H -12.210 13.929 19.284 1.00 . A A . 96 PRO HG2 1 1
7 8625 1 1 78 PRO HG3 H -12.962 14.225 20.900 1.00 . A A . 96 PRO HG3 1 1
7 8626 1 1 78 PRO N N -10.833 15.733 21.646 1.00 . A A . 96 PRO N 1 1
7 8627 1 1 78 PRO O O -8.192 14.801 21.150 1.00 . A A . 96 PRO O 1 1
7 8628 1 1 79 ILE C C -6.378 12.400 22.482 1.00 . A A . 97 ILE C 1 1
7 8629 1 1 79 ILE CA C -6.925 13.534 23.362 1.00 . A A . 97 ILE CA 1 1
7 8630 1 1 79 ILE CB C -6.731 13.286 24.872 1.00 . A A . 97 ILE CB 1 1
7 8631 1 1 79 ILE CD1 C -6.015 15.633 25.714 1.00 . A A . 97 ILE CD1 1 1
7 8632 1 1 79 ILE CG1 C -7.082 14.542 25.711 1.00 . A A . 97 ILE CG1 1 1
7 8633 1 1 79 ILE CG2 C -5.393 12.653 25.271 1.00 . A A . 97 ILE CG2 1 1
7 8634 1 1 79 ILE H H -9.017 13.295 23.772 1.00 . A A . 97 ILE H 1 1
7 8635 1 1 79 ILE HA H -6.408 14.453 23.085 1.00 . A A . 97 ILE HA 1 1
7 8636 1 1 79 ILE HB H -7.458 12.542 25.136 1.00 . A A . 97 ILE HB 1 1
7 8637 1 1 79 ILE HD11 H -5.660 15.773 24.700 1.00 . A A . 97 ILE HD11 1 1
7 8638 1 1 79 ILE HD12 H -6.457 16.566 26.074 1.00 . A A . 97 ILE HD12 1 1
7 8639 1 1 79 ILE HD13 H -5.182 15.352 26.355 1.00 . A A . 97 ILE HD13 1 1
7 8640 1 1 79 ILE HG12 H -7.993 15.001 25.325 1.00 . A A . 97 ILE HG12 1 1
7 8641 1 1 79 ILE HG13 H -7.280 14.249 26.741 1.00 . A A . 97 ILE HG13 1 1
7 8642 1 1 79 ILE HG21 H -5.246 11.700 24.763 1.00 . A A . 97 ILE HG21 1 1
7 8643 1 1 79 ILE HG22 H -4.565 13.315 25.048 1.00 . A A . 97 ILE HG22 1 1
7 8644 1 1 79 ILE HG23 H -5.409 12.451 26.339 1.00 . A A . 97 ILE HG23 1 1
7 8645 1 1 79 ILE N N -8.362 13.705 23.117 1.00 . A A . 97 ILE N 1 1
7 8646 1 1 79 ILE O O -7.049 11.391 22.254 1.00 . A A . 97 ILE O 1 1
7 8647 1 1 80 GLN C C -3.043 11.388 21.452 1.00 . A A . 98 GLN C 1 1
7 8648 1 1 80 GLN CA C -4.493 11.649 21.035 1.00 . A A . 98 GLN CA 1 1
7 8649 1 1 80 GLN CB C -4.528 12.239 19.611 1.00 . A A . 98 GLN CB 1 1
7 8650 1 1 80 GLN CD C -5.917 13.493 17.902 1.00 . A A . 98 GLN CD 1 1
7 8651 1 1 80 GLN CG C -5.941 12.492 19.052 1.00 . A A . 98 GLN CG 1 1
7 8652 1 1 80 GLN H H -4.706 13.461 22.152 1.00 . A A . 98 GLN H 1 1
7 8653 1 1 80 GLN HA H -5.000 10.682 21.033 1.00 . A A . 98 GLN HA 1 1
7 8654 1 1 80 GLN HB2 H -3.977 13.181 19.619 1.00 . A A . 98 GLN HB2 1 1
7 8655 1 1 80 GLN HB3 H -4.008 11.562 18.931 1.00 . A A . 98 GLN HB3 1 1
7 8656 1 1 80 GLN HE21 H -5.649 15.042 19.169 1.00 . A A . 98 GLN HE21 1 1
7 8657 1 1 80 GLN HE22 H -5.739 15.440 17.447 1.00 . A A . 98 GLN HE22 1 1
7 8658 1 1 80 GLN HG2 H -6.372 11.547 18.715 1.00 . A A . 98 GLN HG2 1 1
7 8659 1 1 80 GLN HG3 H -6.591 12.904 19.821 1.00 . A A . 98 GLN HG3 1 1
7 8660 1 1 80 GLN N N -5.161 12.575 21.962 1.00 . A A . 98 GLN N 1 1
7 8661 1 1 80 GLN NE2 N -5.759 14.767 18.194 1.00 . A A . 98 GLN NE2 1 1
7 8662 1 1 80 GLN O O -2.218 12.298 21.518 1.00 . A A . 98 GLN O 1 1
7 8663 1 1 80 GLN OE1 O -6.035 13.151 16.731 1.00 . A A . 98 GLN OE1 1 1
7 8664 1 1 81 PHE C C -0.327 9.601 21.018 1.00 . A A . 99 PHE C 1 1
7 8665 1 1 81 PHE CA C -1.378 9.695 22.147 1.00 . A A . 99 PHE CA 1 1
7 8666 1 1 81 PHE CB C -1.545 8.399 22.954 1.00 . A A . 99 PHE CB 1 1
7 8667 1 1 81 PHE CD1 C -1.796 8.917 25.425 1.00 . A A . 99 PHE CD1 1 1
7 8668 1 1 81 PHE CD2 C -3.799 8.408 24.139 1.00 . A A . 99 PHE CD2 1 1
7 8669 1 1 81 PHE CE1 C -2.584 9.126 26.571 1.00 . A A . 99 PHE CE1 1 1
7 8670 1 1 81 PHE CE2 C -4.589 8.634 25.279 1.00 . A A . 99 PHE CE2 1 1
7 8671 1 1 81 PHE CG C -2.399 8.565 24.202 1.00 . A A . 99 PHE CG 1 1
7 8672 1 1 81 PHE CZ C -3.981 8.998 26.493 1.00 . A A . 99 PHE CZ 1 1
7 8673 1 1 81 PHE H H -3.428 9.416 21.625 1.00 . A A . 99 PHE H 1 1
7 8674 1 1 81 PHE HA H -0.985 10.460 22.808 1.00 . A A . 99 PHE HA 1 1
7 8675 1 1 81 PHE HB2 H -1.976 7.624 22.316 1.00 . A A . 99 PHE HB2 1 1
7 8676 1 1 81 PHE HB3 H -0.563 8.064 23.264 1.00 . A A . 99 PHE HB3 1 1
7 8677 1 1 81 PHE HD1 H -0.722 9.035 25.485 1.00 . A A . 99 PHE HD1 1 1
7 8678 1 1 81 PHE HD2 H -4.274 8.123 23.210 1.00 . A A . 99 PHE HD2 1 1
7 8679 1 1 81 PHE HE1 H -2.117 9.395 27.508 1.00 . A A . 99 PHE HE1 1 1
7 8680 1 1 81 PHE HE2 H -5.664 8.531 25.220 1.00 . A A . 99 PHE HE2 1 1
7 8681 1 1 81 PHE HZ H -4.590 9.174 27.369 1.00 . A A . 99 PHE HZ 1 1
7 8682 1 1 81 PHE N N -2.714 10.124 21.711 1.00 . A A . 99 PHE N 1 1
7 8683 1 1 81 PHE O O 0.712 8.950 21.166 1.00 . A A . 99 PHE O 1 1
7 8684 1 1 82 LYS C C -0.186 11.542 17.813 1.00 . A A . 100 LYS C 1 1
7 8685 1 1 82 LYS CA C 0.218 10.324 18.666 1.00 . A A . 100 LYS CA 1 1
7 8686 1 1 82 LYS CB C 0.026 8.991 17.907 1.00 . A A . 100 LYS CB 1 1
7 8687 1 1 82 LYS CD C 1.335 8.989 15.681 1.00 . A A . 100 LYS CD 1 1
7 8688 1 1 82 LYS CE C 2.776 8.883 15.163 1.00 . A A . 100 LYS CE 1 1
7 8689 1 1 82 LYS CG C 1.278 8.534 17.147 1.00 . A A . 100 LYS CG 1 1
7 8690 1 1 82 LYS H H -1.462 10.776 19.875 1.00 . A A . 100 LYS H 1 1
7 8691 1 1 82 LYS HA H 1.261 10.443 18.964 1.00 . A A . 100 LYS HA 1 1
7 8692 1 1 82 LYS HB2 H -0.190 8.210 18.640 1.00 . A A . 100 LYS HB2 1 1
7 8693 1 1 82 LYS HB3 H -0.836 9.047 17.240 1.00 . A A . 100 LYS HB3 1 1
7 8694 1 1 82 LYS HD2 H 0.673 8.367 15.076 1.00 . A A . 100 LYS HD2 1 1
7 8695 1 1 82 LYS HD3 H 0.996 10.016 15.598 1.00 . A A . 100 LYS HD3 1 1
7 8696 1 1 82 LYS HE2 H 3.451 9.264 15.934 1.00 . A A . 100 LYS HE2 1 1
7 8697 1 1 82 LYS HE3 H 3.021 7.830 14.992 1.00 . A A . 100 LYS HE3 1 1
7 8698 1 1 82 LYS HG2 H 2.153 8.896 17.686 1.00 . A A . 100 LYS HG2 1 1
7 8699 1 1 82 LYS HG3 H 1.309 7.444 17.161 1.00 . A A . 100 LYS HG3 1 1
7 8700 1 1 82 LYS HZ1 H 2.384 9.328 13.175 1.00 . A A . 100 LYS HZ1 1 1
7 8701 1 1 82 LYS HZ2 H 2.717 10.656 14.098 1.00 . A A . 100 LYS HZ2 1 1
7 8702 1 1 82 LYS HZ3 H 3.927 9.653 13.619 1.00 . A A . 100 LYS HZ3 1 1
7 8703 1 1 82 LYS N N -0.602 10.255 19.883 1.00 . A A . 100 LYS N 1 1
7 8704 1 1 82 LYS NZ N 2.964 9.676 13.924 1.00 . A A . 100 LYS NZ 1 1
7 8705 1 1 82 LYS O O -1.349 11.956 17.854 1.00 . A A . 100 LYS O 1 1
7 8706 1 1 83 THR C C 1.175 13.015 14.736 1.00 . A A . 101 THR C 1 1
7 8707 1 1 83 THR CA C 0.572 13.245 16.118 1.00 . A A . 101 THR CA 1 1
7 8708 1 1 83 THR CB C 1.155 14.545 16.684 1.00 . A A . 101 THR CB 1 1
7 8709 1 1 83 THR CG2 C 0.285 15.103 17.807 1.00 . A A . 101 THR CG2 1 1
7 8710 1 1 83 THR H H 1.674 11.684 17.058 1.00 . A A . 101 THR H 1 1
7 8711 1 1 83 THR HA H -0.492 13.407 15.954 1.00 . A A . 101 THR HA 1 1
7 8712 1 1 83 THR HB H 1.193 15.292 15.891 1.00 . A A . 101 THR HB 1 1
7 8713 1 1 83 THR HG1 H 3.001 13.993 16.455 1.00 . A A . 101 THR HG1 1 1
7 8714 1 1 83 THR HG21 H -0.728 15.266 17.437 1.00 . A A . 101 THR HG21 1 1
7 8715 1 1 83 THR HG22 H 0.250 14.410 18.646 1.00 . A A . 101 THR HG22 1 1
7 8716 1 1 83 THR HG23 H 0.692 16.058 18.132 1.00 . A A . 101 THR HG23 1 1
7 8717 1 1 83 THR N N 0.752 12.091 17.034 1.00 . A A . 101 THR N 1 1
7 8718 1 1 83 THR O O 0.617 13.580 13.771 1.00 . A A . 101 THR O 1 1
7 8719 1 1 83 THR OXT O 2.158 12.244 14.622 1.00 . A A . 101 THR OXT 1 1
7 8720 1 1 83 THR OG1 O 2.460 14.339 17.185 1.00 . A A . 101 THR OG1 1 1
7 8721 2 2 1 ZN ZN ZN 5.760 17.588 31.540 1.00 . B A . 201 ZN ZN 1 1
7 8722 3 2 1 ZN ZN ZN -7.516 20.142 24.826 1.00 . C A . 202 ZN ZN 1 1
8 8723 1 1 1 VAL C C 25.308 -2.191 1.965 1.00 . A A . 19 VAL C 1 1
8 8724 1 1 1 VAL CA C 24.540 -3.143 2.881 1.00 . A A . 19 VAL CA 1 1
8 8725 1 1 1 VAL CB C 24.938 -2.925 4.360 1.00 . A A . 19 VAL CB 1 1
8 8726 1 1 1 VAL CG1 C 24.648 -1.489 4.827 1.00 . A A . 19 VAL CG1 1 1
8 8727 1 1 1 VAL CG2 C 24.160 -3.868 5.294 1.00 . A A . 19 VAL CG2 1 1
8 8728 1 1 1 VAL H1 H 24.465 -4.669 1.473 1.00 . A A . 19 VAL H1 1 1
8 8729 1 1 1 VAL H2 H 24.215 -5.196 2.998 1.00 . A A . 19 VAL H2 1 1
8 8730 1 1 1 VAL H3 H 25.727 -4.802 2.498 1.00 . A A . 19 VAL H3 1 1
8 8731 1 1 1 VAL HA H 23.480 -2.909 2.789 1.00 . A A . 19 VAL HA 1 1
8 8732 1 1 1 VAL HB H 26.003 -3.120 4.486 1.00 . A A . 19 VAL HB 1 1
8 8733 1 1 1 VAL HG11 H 25.282 -0.779 4.295 1.00 . A A . 19 VAL HG11 1 1
8 8734 1 1 1 VAL HG12 H 23.600 -1.237 4.655 1.00 . A A . 19 VAL HG12 1 1
8 8735 1 1 1 VAL HG13 H 24.866 -1.392 5.891 1.00 . A A . 19 VAL HG13 1 1
8 8736 1 1 1 VAL HG21 H 24.399 -3.637 6.334 1.00 . A A . 19 VAL HG21 1 1
8 8737 1 1 1 VAL HG22 H 23.086 -3.751 5.145 1.00 . A A . 19 VAL HG22 1 1
8 8738 1 1 1 VAL HG23 H 24.443 -4.907 5.120 1.00 . A A . 19 VAL HG23 1 1
8 8739 1 1 1 VAL N N 24.750 -4.552 2.434 1.00 . A A . 19 VAL N 1 1
8 8740 1 1 1 VAL O O 26.469 -2.451 1.645 1.00 . A A . 19 VAL O 1 1
8 8741 1 1 2 ALA C C 24.711 1.328 0.894 1.00 . A A . 20 ALA C 1 1
8 8742 1 1 2 ALA CA C 25.252 -0.094 0.629 1.00 . A A . 20 ALA CA 1 1
8 8743 1 1 2 ALA CB C 24.965 -0.529 -0.818 1.00 . A A . 20 ALA CB 1 1
8 8744 1 1 2 ALA H H 23.718 -0.944 1.829 1.00 . A A . 20 ALA H 1 1
8 8745 1 1 2 ALA HA H 26.334 -0.061 0.772 1.00 . A A . 20 ALA HA 1 1
8 8746 1 1 2 ALA HB1 H 25.419 0.172 -1.520 1.00 . A A . 20 ALA HB1 1 1
8 8747 1 1 2 ALA HB2 H 25.387 -1.518 -1.000 1.00 . A A . 20 ALA HB2 1 1
8 8748 1 1 2 ALA HB3 H 23.889 -0.562 -0.994 1.00 . A A . 20 ALA HB3 1 1
8 8749 1 1 2 ALA N N 24.670 -1.099 1.527 1.00 . A A . 20 ALA N 1 1
8 8750 1 1 2 ALA O O 23.703 1.515 1.581 1.00 . A A . 20 ALA O 1 1
8 8751 1 1 3 ASN C C 23.899 4.187 -0.569 1.00 . A A . 21 ASN C 1 1
8 8752 1 1 3 ASN CA C 25.020 3.759 0.416 1.00 . A A . 21 ASN CA 1 1
8 8753 1 1 3 ASN CB C 26.315 4.569 0.202 1.00 . A A . 21 ASN CB 1 1
8 8754 1 1 3 ASN CG C 26.174 6.040 0.573 1.00 . A A . 21 ASN CG 1 1
8 8755 1 1 3 ASN H H 26.186 2.088 -0.237 1.00 . A A . 21 ASN H 1 1
8 8756 1 1 3 ASN HA H 24.651 3.952 1.425 1.00 . A A . 21 ASN HA 1 1
8 8757 1 1 3 ASN HB2 H 27.111 4.158 0.825 1.00 . A A . 21 ASN HB2 1 1
8 8758 1 1 3 ASN HB3 H 26.624 4.481 -0.840 1.00 . A A . 21 ASN HB3 1 1
8 8759 1 1 3 ASN HD21 H 27.008 6.662 -1.161 1.00 . A A . 21 ASN HD21 1 1
8 8760 1 1 3 ASN HD22 H 26.509 7.918 -0.036 1.00 . A A . 21 ASN HD22 1 1
8 8761 1 1 3 ASN N N 25.379 2.334 0.318 1.00 . A A . 21 ASN N 1 1
8 8762 1 1 3 ASN ND2 N 26.602 6.944 -0.281 1.00 . A A . 21 ASN ND2 1 1
8 8763 1 1 3 ASN O O 23.521 5.358 -0.618 1.00 . A A . 21 ASN O 1 1
8 8764 1 1 3 ASN OD1 O 25.699 6.398 1.644 1.00 . A A . 21 ASN OD1 1 1
8 8765 1 1 4 GLU C C 21.353 2.222 -2.422 1.00 . A A . 22 GLU C 1 1
8 8766 1 1 4 GLU CA C 22.282 3.449 -2.337 1.00 . A A . 22 GLU CA 1 1
8 8767 1 1 4 GLU CB C 22.884 3.706 -3.735 1.00 . A A . 22 GLU CB 1 1
8 8768 1 1 4 GLU CD C 24.050 5.307 -5.315 1.00 . A A . 22 GLU CD 1 1
8 8769 1 1 4 GLU CG C 23.601 5.055 -3.863 1.00 . A A . 22 GLU CG 1 1
8 8770 1 1 4 GLU H H 23.659 2.296 -1.194 1.00 . A A . 22 GLU H 1 1
8 8771 1 1 4 GLU HA H 21.671 4.309 -2.054 1.00 . A A . 22 GLU HA 1 1
8 8772 1 1 4 GLU HB2 H 23.579 2.903 -3.983 1.00 . A A . 22 GLU HB2 1 1
8 8773 1 1 4 GLU HB3 H 22.077 3.690 -4.468 1.00 . A A . 22 GLU HB3 1 1
8 8774 1 1 4 GLU HG2 H 22.918 5.847 -3.542 1.00 . A A . 22 GLU HG2 1 1
8 8775 1 1 4 GLU HG3 H 24.472 5.070 -3.204 1.00 . A A . 22 GLU HG3 1 1
8 8776 1 1 4 GLU N N 23.351 3.246 -1.346 1.00 . A A . 22 GLU N 1 1
8 8777 1 1 4 GLU O O 21.748 1.103 -2.090 1.00 . A A . 22 GLU O 1 1
8 8778 1 1 4 GLU OE1 O 25.176 4.897 -5.689 1.00 . A A . 22 GLU OE1 1 1
8 8779 1 1 4 GLU OE2 O 23.286 5.928 -6.095 1.00 . A A . 22 GLU OE2 1 1
8 8780 1 1 5 GLU C C 18.670 0.564 -1.899 1.00 . A A . 23 GLU C 1 1
8 8781 1 1 5 GLU CA C 19.075 1.416 -3.134 1.00 . A A . 23 GLU CA 1 1
8 8782 1 1 5 GLU CB C 19.463 0.569 -4.368 1.00 . A A . 23 GLU CB 1 1
8 8783 1 1 5 GLU CD C 18.729 -0.713 -6.428 1.00 . A A . 23 GLU CD 1 1
8 8784 1 1 5 GLU CG C 18.262 0.040 -5.166 1.00 . A A . 23 GLU CG 1 1
8 8785 1 1 5 GLU H H 19.901 3.380 -3.189 1.00 . A A . 23 GLU H 1 1
8 8786 1 1 5 GLU HA H 18.174 1.970 -3.402 1.00 . A A . 23 GLU HA 1 1
8 8787 1 1 5 GLU HB2 H 20.050 1.189 -5.048 1.00 . A A . 23 GLU HB2 1 1
8 8788 1 1 5 GLU HB3 H 20.092 -0.265 -4.054 1.00 . A A . 23 GLU HB3 1 1
8 8789 1 1 5 GLU HG2 H 17.661 -0.627 -4.548 1.00 . A A . 23 GLU HG2 1 1
8 8790 1 1 5 GLU HG3 H 17.628 0.884 -5.452 1.00 . A A . 23 GLU HG3 1 1
8 8791 1 1 5 GLU N N 20.125 2.434 -2.910 1.00 . A A . 23 GLU N 1 1
8 8792 1 1 5 GLU O O 17.974 -0.445 -2.032 1.00 . A A . 23 GLU O 1 1
8 8793 1 1 5 GLU OE1 O 18.994 -1.938 -6.351 1.00 . A A . 23 GLU OE1 1 1
8 8794 1 1 5 GLU OE2 O 18.826 -0.089 -7.514 1.00 . A A . 23 GLU OE2 1 1
8 8795 1 1 6 THR C C 18.835 1.195 1.798 1.00 . A A . 24 THR C 1 1
8 8796 1 1 6 THR CA C 18.756 0.256 0.579 1.00 . A A . 24 THR CA 1 1
8 8797 1 1 6 THR CB C 19.649 -0.994 0.742 1.00 . A A . 24 THR CB 1 1
8 8798 1 1 6 THR CG2 C 21.104 -0.696 1.110 1.00 . A A . 24 THR CG2 1 1
8 8799 1 1 6 THR H H 19.629 1.796 -0.607 1.00 . A A . 24 THR H 1 1
8 8800 1 1 6 THR HA H 17.726 -0.096 0.524 1.00 . A A . 24 THR HA 1 1
8 8801 1 1 6 THR HB H 19.646 -1.540 -0.203 1.00 . A A . 24 THR HB 1 1
8 8802 1 1 6 THR HG1 H 19.574 -2.706 1.660 1.00 . A A . 24 THR HG1 1 1
8 8803 1 1 6 THR HG21 H 21.533 -0.007 0.384 1.00 . A A . 24 THR HG21 1 1
8 8804 1 1 6 THR HG22 H 21.164 -0.255 2.105 1.00 . A A . 24 THR HG22 1 1
8 8805 1 1 6 THR HG23 H 21.674 -1.624 1.091 1.00 . A A . 24 THR HG23 1 1
8 8806 1 1 6 THR N N 19.075 0.953 -0.683 1.00 . A A . 24 THR N 1 1
8 8807 1 1 6 THR O O 19.225 2.360 1.678 1.00 . A A . 24 THR O 1 1
8 8808 1 1 6 THR OG1 O 19.115 -1.849 1.731 1.00 . A A . 24 THR OG1 1 1
8 8809 1 1 7 ASP C C 18.698 0.456 5.457 1.00 . A A . 25 ASP C 1 1
8 8810 1 1 7 ASP CA C 18.469 1.408 4.262 1.00 . A A . 25 ASP CA 1 1
8 8811 1 1 7 ASP CB C 17.136 2.161 4.412 1.00 . A A . 25 ASP CB 1 1
8 8812 1 1 7 ASP CG C 17.151 3.094 5.632 1.00 . A A . 25 ASP CG 1 1
8 8813 1 1 7 ASP H H 18.217 -0.292 2.961 1.00 . A A . 25 ASP H 1 1
8 8814 1 1 7 ASP HA H 19.278 2.142 4.255 1.00 . A A . 25 ASP HA 1 1
8 8815 1 1 7 ASP HB2 H 16.953 2.754 3.513 1.00 . A A . 25 ASP HB2 1 1
8 8816 1 1 7 ASP HB3 H 16.320 1.441 4.505 1.00 . A A . 25 ASP HB3 1 1
8 8817 1 1 7 ASP N N 18.468 0.690 2.978 1.00 . A A . 25 ASP N 1 1
8 8818 1 1 7 ASP O O 18.283 -0.707 5.427 1.00 . A A . 25 ASP O 1 1
8 8819 1 1 7 ASP OD1 O 16.820 2.628 6.745 1.00 . A A . 25 ASP OD1 1 1
8 8820 1 1 7 ASP OD2 O 17.526 4.281 5.481 1.00 . A A . 25 ASP OD2 1 1
8 8821 1 1 8 THR C C 19.548 1.043 9.031 1.00 . A A . 26 THR C 1 1
8 8822 1 1 8 THR CA C 19.700 0.201 7.745 1.00 . A A . 26 THR CA 1 1
8 8823 1 1 8 THR CB C 21.120 -0.404 7.648 1.00 . A A . 26 THR CB 1 1
8 8824 1 1 8 THR CG2 C 21.221 -1.514 6.603 1.00 . A A . 26 THR CG2 1 1
8 8825 1 1 8 THR H H 19.655 1.916 6.474 1.00 . A A . 26 THR H 1 1
8 8826 1 1 8 THR HA H 18.998 -0.626 7.855 1.00 . A A . 26 THR HA 1 1
8 8827 1 1 8 THR HB H 21.383 -0.850 8.608 1.00 . A A . 26 THR HB 1 1
8 8828 1 1 8 THR HG1 H 21.906 0.875 6.413 1.00 . A A . 26 THR HG1 1 1
8 8829 1 1 8 THR HG21 H 21.084 -1.114 5.600 1.00 . A A . 26 THR HG21 1 1
8 8830 1 1 8 THR HG22 H 22.201 -1.984 6.677 1.00 . A A . 26 THR HG22 1 1
8 8831 1 1 8 THR HG23 H 20.457 -2.266 6.798 1.00 . A A . 26 THR HG23 1 1
8 8832 1 1 8 THR N N 19.356 0.952 6.515 1.00 . A A . 26 THR N 1 1
8 8833 1 1 8 THR O O 20.290 0.856 10.000 1.00 . A A . 26 THR O 1 1
8 8834 1 1 8 THR OG1 O 22.087 0.578 7.321 1.00 . A A . 26 THR OG1 1 1
8 8835 1 1 9 ALA C C 16.864 2.905 10.662 1.00 . A A . 27 ALA C 1 1
8 8836 1 1 9 ALA CA C 18.339 2.863 10.213 1.00 . A A . 27 ALA CA 1 1
8 8837 1 1 9 ALA CB C 18.830 4.271 9.853 1.00 . A A . 27 ALA CB 1 1
8 8838 1 1 9 ALA H H 17.975 2.068 8.259 1.00 . A A . 27 ALA H 1 1
8 8839 1 1 9 ALA HA H 18.924 2.525 11.070 1.00 . A A . 27 ALA HA 1 1
8 8840 1 1 9 ALA HB1 H 18.676 4.938 10.702 1.00 . A A . 27 ALA HB1 1 1
8 8841 1 1 9 ALA HB2 H 19.892 4.244 9.607 1.00 . A A . 27 ALA HB2 1 1
8 8842 1 1 9 ALA HB3 H 18.267 4.652 8.999 1.00 . A A . 27 ALA HB3 1 1
8 8843 1 1 9 ALA N N 18.585 1.974 9.068 1.00 . A A . 27 ALA N 1 1
8 8844 1 1 9 ALA O O 15.934 2.948 9.852 1.00 . A A . 27 ALA O 1 1
8 8845 1 1 10 THR C C 14.694 4.378 12.541 1.00 . A A . 28 THR C 1 1
8 8846 1 1 10 THR CA C 15.324 2.978 12.617 1.00 . A A . 28 THR CA 1 1
8 8847 1 1 10 THR CB C 15.400 2.539 14.092 1.00 . A A . 28 THR CB 1 1
8 8848 1 1 10 THR CG2 C 15.643 1.033 14.213 1.00 . A A . 28 THR CG2 1 1
8 8849 1 1 10 THR H H 17.449 2.864 12.601 1.00 . A A . 28 THR H 1 1
8 8850 1 1 10 THR HA H 14.654 2.290 12.099 1.00 . A A . 28 THR HA 1 1
8 8851 1 1 10 THR HB H 14.457 2.775 14.586 1.00 . A A . 28 THR HB 1 1
8 8852 1 1 10 THR HG1 H 16.398 2.959 15.708 1.00 . A A . 28 THR HG1 1 1
8 8853 1 1 10 THR HG21 H 16.599 0.763 13.764 1.00 . A A . 28 THR HG21 1 1
8 8854 1 1 10 THR HG22 H 15.646 0.744 15.264 1.00 . A A . 28 THR HG22 1 1
8 8855 1 1 10 THR HG23 H 14.844 0.491 13.708 1.00 . A A . 28 THR HG23 1 1
8 8856 1 1 10 THR N N 16.651 2.908 11.980 1.00 . A A . 28 THR N 1 1
8 8857 1 1 10 THR O O 15.382 5.394 12.390 1.00 . A A . 28 THR O 1 1
8 8858 1 1 10 THR OG1 O 16.459 3.194 14.764 1.00 . A A . 28 THR OG1 1 1
8 8859 1 1 11 PHE C C 12.894 6.784 13.430 1.00 . A A . 29 PHE C 1 1
8 8860 1 1 11 PHE CA C 12.492 5.598 12.522 1.00 . A A . 29 PHE CA 1 1
8 8861 1 1 11 PHE CB C 11.040 5.172 12.804 1.00 . A A . 29 PHE CB 1 1
8 8862 1 1 11 PHE CD1 C 10.254 4.218 10.588 1.00 . A A . 29 PHE CD1 1 1
8 8863 1 1 11 PHE CD2 C 10.390 2.732 12.513 1.00 . A A . 29 PHE CD2 1 1
8 8864 1 1 11 PHE CE1 C 9.814 3.145 9.791 1.00 . A A . 29 PHE CE1 1 1
8 8865 1 1 11 PHE CE2 C 9.950 1.660 11.715 1.00 . A A . 29 PHE CE2 1 1
8 8866 1 1 11 PHE CG C 10.544 4.016 11.952 1.00 . A A . 29 PHE CG 1 1
8 8867 1 1 11 PHE CZ C 9.663 1.866 10.355 1.00 . A A . 29 PHE CZ 1 1
8 8868 1 1 11 PHE H H 12.900 3.511 12.589 1.00 . A A . 29 PHE H 1 1
8 8869 1 1 11 PHE HA H 12.536 5.959 11.494 1.00 . A A . 29 PHE HA 1 1
8 8870 1 1 11 PHE HB2 H 10.956 4.899 13.858 1.00 . A A . 29 PHE HB2 1 1
8 8871 1 1 11 PHE HB3 H 10.381 6.024 12.638 1.00 . A A . 29 PHE HB3 1 1
8 8872 1 1 11 PHE HD1 H 10.370 5.201 10.149 1.00 . A A . 29 PHE HD1 1 1
8 8873 1 1 11 PHE HD2 H 10.608 2.567 13.560 1.00 . A A . 29 PHE HD2 1 1
8 8874 1 1 11 PHE HE1 H 9.592 3.304 8.744 1.00 . A A . 29 PHE HE1 1 1
8 8875 1 1 11 PHE HE2 H 9.833 0.675 12.150 1.00 . A A . 29 PHE HE2 1 1
8 8876 1 1 11 PHE HZ H 9.325 1.040 9.741 1.00 . A A . 29 PHE HZ 1 1
8 8877 1 1 11 PHE N N 13.359 4.410 12.605 1.00 . A A . 29 PHE N 1 1
8 8878 1 1 11 PHE O O 13.584 6.628 14.443 1.00 . A A . 29 PHE O 1 1
8 8879 1 1 12 ASN C C 11.391 10.139 13.828 1.00 . A A . 30 ASN C 1 1
8 8880 1 1 12 ASN CA C 12.660 9.251 13.763 1.00 . A A . 30 ASN CA 1 1
8 8881 1 1 12 ASN CB C 13.836 9.936 13.039 1.00 . A A . 30 ASN CB 1 1
8 8882 1 1 12 ASN CG C 14.412 11.122 13.796 1.00 . A A . 30 ASN CG 1 1
8 8883 1 1 12 ASN H H 11.803 8.000 12.266 1.00 . A A . 30 ASN H 1 1
8 8884 1 1 12 ASN HA H 12.967 9.055 14.791 1.00 . A A . 30 ASN HA 1 1
8 8885 1 1 12 ASN HB2 H 14.647 9.221 12.899 1.00 . A A . 30 ASN HB2 1 1
8 8886 1 1 12 ASN HB3 H 13.503 10.262 12.053 1.00 . A A . 30 ASN HB3 1 1
8 8887 1 1 12 ASN HD21 H 14.933 12.053 12.088 1.00 . A A . 30 ASN HD21 1 1
8 8888 1 1 12 ASN HD22 H 15.300 12.896 13.591 1.00 . A A . 30 ASN HD22 1 1
8 8889 1 1 12 ASN N N 12.410 7.979 13.072 1.00 . A A . 30 ASN N 1 1
8 8890 1 1 12 ASN ND2 N 14.927 12.102 13.095 1.00 . A A . 30 ASN ND2 1 1
8 8891 1 1 12 ASN O O 10.372 9.834 13.202 1.00 . A A . 30 ASN O 1 1
8 8892 1 1 12 ASN OD1 O 14.397 11.189 15.017 1.00 . A A . 30 ASN OD1 1 1
8 8893 1 1 13 ASP C C 10.898 13.669 14.802 1.00 . A A . 31 ASP C 1 1
8 8894 1 1 13 ASP CA C 10.364 12.214 14.788 1.00 . A A . 31 ASP CA 1 1
8 8895 1 1 13 ASP CB C 9.642 11.837 16.098 1.00 . A A . 31 ASP CB 1 1
8 8896 1 1 13 ASP CG C 8.331 12.605 16.343 1.00 . A A . 31 ASP CG 1 1
8 8897 1 1 13 ASP H H 12.324 11.442 15.052 1.00 . A A . 31 ASP H 1 1
8 8898 1 1 13 ASP HA H 9.650 12.136 13.965 1.00 . A A . 31 ASP HA 1 1
8 8899 1 1 13 ASP HB2 H 9.405 10.772 16.075 1.00 . A A . 31 ASP HB2 1 1
8 8900 1 1 13 ASP HB3 H 10.327 12.008 16.932 1.00 . A A . 31 ASP HB3 1 1
8 8901 1 1 13 ASP N N 11.451 11.241 14.579 1.00 . A A . 31 ASP N 1 1
8 8902 1 1 13 ASP O O 12.112 13.892 14.786 1.00 . A A . 31 ASP O 1 1
8 8903 1 1 13 ASP OD1 O 7.663 13.011 15.362 1.00 . A A . 31 ASP OD1 1 1
8 8904 1 1 13 ASP OD2 O 7.961 12.792 17.525 1.00 . A A . 31 ASP OD2 1 1
8 8905 1 1 14 ASP C C 9.352 16.990 15.581 1.00 . A A . 32 ASP C 1 1
8 8906 1 1 14 ASP CA C 10.367 16.100 14.836 1.00 . A A . 32 ASP CA 1 1
8 8907 1 1 14 ASP CB C 10.504 16.571 13.380 1.00 . A A . 32 ASP CB 1 1
8 8908 1 1 14 ASP CG C 10.929 18.044 13.271 1.00 . A A . 32 ASP CG 1 1
8 8909 1 1 14 ASP H H 9.028 14.423 14.895 1.00 . A A . 32 ASP H 1 1
8 8910 1 1 14 ASP HA H 11.335 16.226 15.322 1.00 . A A . 32 ASP HA 1 1
8 8911 1 1 14 ASP HB2 H 11.259 15.956 12.896 1.00 . A A . 32 ASP HB2 1 1
8 8912 1 1 14 ASP HB3 H 9.555 16.416 12.861 1.00 . A A . 32 ASP HB3 1 1
8 8913 1 1 14 ASP N N 10.011 14.671 14.837 1.00 . A A . 32 ASP N 1 1
8 8914 1 1 14 ASP O O 8.139 16.775 15.520 1.00 . A A . 32 ASP O 1 1
8 8915 1 1 14 ASP OD1 O 12.091 18.361 13.619 1.00 . A A . 32 ASP OD1 1 1
8 8916 1 1 14 ASP OD2 O 10.107 18.883 12.832 1.00 . A A . 32 ASP OD2 1 1
8 8917 1 1 15 ALA C C 9.739 20.382 16.967 1.00 . A A . 33 ALA C 1 1
8 8918 1 1 15 ALA CA C 9.144 18.964 17.098 1.00 . A A . 33 ALA CA 1 1
8 8919 1 1 15 ALA CB C 9.265 18.481 18.547 1.00 . A A . 33 ALA CB 1 1
8 8920 1 1 15 ALA H H 10.874 18.085 16.329 1.00 . A A . 33 ALA H 1 1
8 8921 1 1 15 ALA HA H 8.094 19.000 16.814 1.00 . A A . 33 ALA HA 1 1
8 8922 1 1 15 ALA HB1 H 10.321 18.437 18.818 1.00 . A A . 33 ALA HB1 1 1
8 8923 1 1 15 ALA HB2 H 8.765 19.176 19.219 1.00 . A A . 33 ALA HB2 1 1
8 8924 1 1 15 ALA HB3 H 8.822 17.490 18.640 1.00 . A A . 33 ALA HB3 1 1
8 8925 1 1 15 ALA N N 9.872 17.999 16.285 1.00 . A A . 33 ALA N 1 1
8 8926 1 1 15 ALA O O 10.909 20.524 16.589 1.00 . A A . 33 ALA O 1 1
8 8927 1 1 16 PRO C C 10.722 23.056 18.090 1.00 . A A . 34 PRO C 1 1
8 8928 1 1 16 PRO CA C 9.415 22.816 17.320 1.00 . A A . 34 PRO CA 1 1
8 8929 1 1 16 PRO CB C 8.298 23.601 18.005 1.00 . A A . 34 PRO CB 1 1
8 8930 1 1 16 PRO CD C 7.567 21.345 17.726 1.00 . A A . 34 PRO CD 1 1
8 8931 1 1 16 PRO CG C 7.043 22.778 17.767 1.00 . A A . 34 PRO CG 1 1
8 8932 1 1 16 PRO HA H 9.522 23.158 16.291 1.00 . A A . 34 PRO HA 1 1
8 8933 1 1 16 PRO HB2 H 8.490 23.609 19.072 1.00 . A A . 34 PRO HB2 1 1
8 8934 1 1 16 PRO HB3 H 8.217 24.617 17.618 1.00 . A A . 34 PRO HB3 1 1
8 8935 1 1 16 PRO HD2 H 7.524 20.885 18.710 1.00 . A A . 34 PRO HD2 1 1
8 8936 1 1 16 PRO HD3 H 6.969 20.768 17.019 1.00 . A A . 34 PRO HD3 1 1
8 8937 1 1 16 PRO HG2 H 6.291 22.934 18.535 1.00 . A A . 34 PRO HG2 1 1
8 8938 1 1 16 PRO HG3 H 6.616 23.045 16.816 1.00 . A A . 34 PRO HG3 1 1
8 8939 1 1 16 PRO N N 8.959 21.428 17.308 1.00 . A A . 34 PRO N 1 1
8 8940 1 1 16 PRO O O 11.111 22.306 18.989 1.00 . A A . 34 PRO O 1 1
8 8941 1 1 17 SER C C 12.346 25.270 19.855 1.00 . A A . 35 SER C 1 1
8 8942 1 1 17 SER CA C 12.569 24.676 18.454 1.00 . A A . 35 SER CA 1 1
8 8943 1 1 17 SER CB C 13.296 25.700 17.569 1.00 . A A . 35 SER CB 1 1
8 8944 1 1 17 SER H H 10.864 24.784 17.113 1.00 . A A . 35 SER H 1 1
8 8945 1 1 17 SER HA H 13.211 23.812 18.599 1.00 . A A . 35 SER HA 1 1
8 8946 1 1 17 SER HB2 H 12.676 26.592 17.464 1.00 . A A . 35 SER HB2 1 1
8 8947 1 1 17 SER HB3 H 14.239 25.981 18.042 1.00 . A A . 35 SER HB3 1 1
8 8948 1 1 17 SER HG H 14.043 25.829 15.759 1.00 . A A . 35 SER HG 1 1
8 8949 1 1 17 SER N N 11.341 24.197 17.794 1.00 . A A . 35 SER N 1 1
8 8950 1 1 17 SER O O 13.313 25.581 20.555 1.00 . A A . 35 SER O 1 1
8 8951 1 1 17 SER OG O 13.565 25.156 16.282 1.00 . A A . 35 SER OG 1 1
8 8952 1 1 18 GLY C C 9.416 25.337 22.160 1.00 . A A . 36 GLY C 1 1
8 8953 1 1 18 GLY CA C 10.687 25.972 21.580 1.00 . A A . 36 GLY CA 1 1
8 8954 1 1 18 GLY H H 10.348 25.186 19.629 1.00 . A A . 36 GLY H 1 1
8 8955 1 1 18 GLY HA2 H 11.489 25.814 22.303 1.00 . A A . 36 GLY HA2 1 1
8 8956 1 1 18 GLY HA3 H 10.519 27.044 21.480 1.00 . A A . 36 GLY HA3 1 1
8 8957 1 1 18 GLY N N 11.086 25.427 20.276 1.00 . A A . 36 GLY N 1 1
8 8958 1 1 18 GLY O O 8.752 25.960 22.989 1.00 . A A . 36 GLY O 1 1
8 8959 1 1 19 ALA C C 8.184 22.935 23.710 1.00 . A A . 37 ALA C 1 1
8 8960 1 1 19 ALA CA C 7.901 23.399 22.271 1.00 . A A . 37 ALA CA 1 1
8 8961 1 1 19 ALA CB C 7.541 22.210 21.374 1.00 . A A . 37 ALA CB 1 1
8 8962 1 1 19 ALA H H 9.676 23.629 21.100 1.00 . A A . 37 ALA H 1 1
8 8963 1 1 19 ALA HA H 7.043 24.075 22.272 1.00 . A A . 37 ALA HA 1 1
8 8964 1 1 19 ALA HB1 H 8.422 21.603 21.163 1.00 . A A . 37 ALA HB1 1 1
8 8965 1 1 19 ALA HB2 H 6.786 21.595 21.866 1.00 . A A . 37 ALA HB2 1 1
8 8966 1 1 19 ALA HB3 H 7.110 22.577 20.447 1.00 . A A . 37 ALA HB3 1 1
8 8967 1 1 19 ALA N N 9.066 24.113 21.743 1.00 . A A . 37 ALA N 1 1
8 8968 1 1 19 ALA O O 9.262 22.409 24.005 1.00 . A A . 37 ALA O 1 1
8 8969 1 1 20 THR C C 5.954 22.246 26.581 1.00 . A A . 38 THR C 1 1
8 8970 1 1 20 THR CA C 7.283 22.767 26.024 1.00 . A A . 38 THR CA 1 1
8 8971 1 1 20 THR CB C 7.732 23.958 26.886 1.00 . A A . 38 THR CB 1 1
8 8972 1 1 20 THR CG2 C 9.186 24.336 26.626 1.00 . A A . 38 THR CG2 1 1
8 8973 1 1 20 THR H H 6.365 23.570 24.301 1.00 . A A . 38 THR H 1 1
8 8974 1 1 20 THR HA H 8.020 21.980 26.131 1.00 . A A . 38 THR HA 1 1
8 8975 1 1 20 THR HB H 7.638 23.679 27.934 1.00 . A A . 38 THR HB 1 1
8 8976 1 1 20 THR HG1 H 7.344 25.848 27.117 1.00 . A A . 38 THR HG1 1 1
8 8977 1 1 20 THR HG21 H 9.301 24.758 25.628 1.00 . A A . 38 THR HG21 1 1
8 8978 1 1 20 THR HG22 H 9.520 25.054 27.374 1.00 . A A . 38 THR HG22 1 1
8 8979 1 1 20 THR HG23 H 9.798 23.442 26.696 1.00 . A A . 38 THR HG23 1 1
8 8980 1 1 20 THR N N 7.209 23.123 24.599 1.00 . A A . 38 THR N 1 1
8 8981 1 1 20 THR O O 4.876 22.657 26.147 1.00 . A A . 38 THR O 1 1
8 8982 1 1 20 THR OG1 O 6.941 25.101 26.643 1.00 . A A . 38 THR OG1 1 1
8 8983 1 1 21 CYS C C 3.996 21.799 28.915 1.00 . A A . 39 CYS C 1 1
8 8984 1 1 21 CYS CA C 4.900 20.750 28.273 1.00 . A A . 39 CYS CA 1 1
8 8985 1 1 21 CYS CB C 5.468 19.804 29.332 1.00 . A A . 39 CYS CB 1 1
8 8986 1 1 21 CYS H H 6.961 21.080 27.893 1.00 . A A . 39 CYS H 1 1
8 8987 1 1 21 CYS HA H 4.307 20.164 27.577 1.00 . A A . 39 CYS HA 1 1
8 8988 1 1 21 CYS HB2 H 5.940 18.986 28.841 1.00 . A A . 39 CYS HB2 1 1
8 8989 1 1 21 CYS HB3 H 6.259 20.267 29.913 1.00 . A A . 39 CYS HB3 1 1
8 8990 1 1 21 CYS N N 6.035 21.352 27.572 1.00 . A A . 39 CYS N 1 1
8 8991 1 1 21 CYS O O 4.466 22.655 29.663 1.00 . A A . 39 CYS O 1 1
8 8992 1 1 21 CYS SG S 4.198 19.095 30.399 1.00 . A A . 39 CYS SG 1 1
8 8993 1 1 22 ARG C C 1.495 22.395 30.809 1.00 . A A . 40 ARG C 1 1
8 8994 1 1 22 ARG CA C 1.733 22.677 29.322 1.00 . A A . 40 ARG CA 1 1
8 8995 1 1 22 ARG CB C 0.435 22.709 28.513 1.00 . A A . 40 ARG CB 1 1
8 8996 1 1 22 ARG CD C -1.819 21.760 29.180 1.00 . A A . 40 ARG CD 1 1
8 8997 1 1 22 ARG CG C -0.440 21.445 28.587 1.00 . A A . 40 ARG CG 1 1
8 8998 1 1 22 ARG CZ C -3.530 20.609 27.784 1.00 . A A . 40 ARG CZ 1 1
8 8999 1 1 22 ARG H H 2.294 21.020 28.041 1.00 . A A . 40 ARG H 1 1
8 9000 1 1 22 ARG HA H 2.147 23.683 29.283 1.00 . A A . 40 ARG HA 1 1
8 9001 1 1 22 ARG HB2 H -0.139 23.584 28.820 1.00 . A A . 40 ARG HB2 1 1
8 9002 1 1 22 ARG HB3 H 0.720 22.855 27.475 1.00 . A A . 40 ARG HB3 1 1
8 9003 1 1 22 ARG HD2 H -1.712 21.893 30.257 1.00 . A A . 40 ARG HD2 1 1
8 9004 1 1 22 ARG HD3 H -2.183 22.704 28.774 1.00 . A A . 40 ARG HD3 1 1
8 9005 1 1 22 ARG HE H -3.071 20.095 29.652 1.00 . A A . 40 ARG HE 1 1
8 9006 1 1 22 ARG HG2 H -0.564 21.061 27.575 1.00 . A A . 40 ARG HG2 1 1
8 9007 1 1 22 ARG HG3 H 0.041 20.670 29.182 1.00 . A A . 40 ARG HG3 1 1
8 9008 1 1 22 ARG HH11 H -2.486 21.953 26.701 1.00 . A A . 40 ARG HH11 1 1
8 9009 1 1 22 ARG HH12 H -3.909 21.284 25.939 1.00 . A A . 40 ARG HH12 1 1
8 9010 1 1 22 ARG HH21 H -4.785 19.197 28.480 1.00 . A A . 40 ARG HH21 1 1
8 9011 1 1 22 ARG HH22 H -5.098 19.779 26.869 1.00 . A A . 40 ARG HH22 1 1
8 9012 1 1 22 ARG N N 2.687 21.750 28.685 1.00 . A A . 40 ARG N 1 1
8 9013 1 1 22 ARG NE N -2.816 20.709 28.894 1.00 . A A . 40 ARG NE 1 1
8 9014 1 1 22 ARG NH1 N -3.283 21.330 26.730 1.00 . A A . 40 ARG NH1 1 1
8 9015 1 1 22 ARG NH2 N -4.539 19.790 27.705 1.00 . A A . 40 ARG NH2 1 1
8 9016 1 1 22 ARG O O 0.848 23.198 31.479 1.00 . A A . 40 ARG O 1 1
8 9017 1 1 23 ILE C C 3.147 21.318 33.502 1.00 . A A . 41 ILE C 1 1
8 9018 1 1 23 ILE CA C 1.901 20.874 32.728 1.00 . A A . 41 ILE CA 1 1
8 9019 1 1 23 ILE CB C 1.620 19.355 32.850 1.00 . A A . 41 ILE CB 1 1
8 9020 1 1 23 ILE CD1 C -0.100 17.549 32.071 1.00 . A A . 41 ILE CD1 1 1
8 9021 1 1 23 ILE CG1 C 0.241 19.038 32.213 1.00 . A A . 41 ILE CG1 1 1
8 9022 1 1 23 ILE CG2 C 1.663 18.869 34.311 1.00 . A A . 41 ILE CG2 1 1
8 9023 1 1 23 ILE H H 2.545 20.674 30.714 1.00 . A A . 41 ILE H 1 1
8 9024 1 1 23 ILE HA H 1.051 21.393 33.174 1.00 . A A . 41 ILE HA 1 1
8 9025 1 1 23 ILE HB H 2.401 18.820 32.318 1.00 . A A . 41 ILE HB 1 1
8 9026 1 1 23 ILE HD11 H 0.553 17.092 31.328 1.00 . A A . 41 ILE HD11 1 1
8 9027 1 1 23 ILE HD12 H -0.008 17.021 33.017 1.00 . A A . 41 ILE HD12 1 1
8 9028 1 1 23 ILE HD13 H -1.129 17.456 31.729 1.00 . A A . 41 ILE HD13 1 1
8 9029 1 1 23 ILE HG12 H -0.541 19.520 32.801 1.00 . A A . 41 ILE HG12 1 1
8 9030 1 1 23 ILE HG13 H 0.197 19.460 31.212 1.00 . A A . 41 ILE HG13 1 1
8 9031 1 1 23 ILE HG21 H 1.529 17.789 34.355 1.00 . A A . 41 ILE HG21 1 1
8 9032 1 1 23 ILE HG22 H 2.636 19.076 34.756 1.00 . A A . 41 ILE HG22 1 1
8 9033 1 1 23 ILE HG23 H 0.884 19.357 34.897 1.00 . A A . 41 ILE HG23 1 1
8 9034 1 1 23 ILE N N 2.023 21.280 31.322 1.00 . A A . 41 ILE N 1 1
8 9035 1 1 23 ILE O O 2.980 21.847 34.603 1.00 . A A . 41 ILE O 1 1
8 9036 1 1 24 CYS C C 6.587 22.442 33.012 1.00 . A A . 42 CYS C 1 1
8 9037 1 1 24 CYS CA C 5.578 21.526 33.735 1.00 . A A . 42 CYS CA 1 1
8 9038 1 1 24 CYS CB C 6.195 20.261 34.340 1.00 . A A . 42 CYS CB 1 1
8 9039 1 1 24 CYS H H 4.483 20.624 32.093 1.00 . A A . 42 CYS H 1 1
8 9040 1 1 24 CYS HA H 5.274 22.136 34.588 1.00 . A A . 42 CYS HA 1 1
8 9041 1 1 24 CYS HB2 H 6.973 20.542 35.044 1.00 . A A . 42 CYS HB2 1 1
8 9042 1 1 24 CYS HB3 H 5.428 19.711 34.883 1.00 . A A . 42 CYS HB3 1 1
8 9043 1 1 24 CYS N N 4.373 21.139 32.969 1.00 . A A . 42 CYS N 1 1
8 9044 1 1 24 CYS O O 7.685 22.689 33.516 1.00 . A A . 42 CYS O 1 1
8 9045 1 1 24 CYS SG S 6.903 19.198 33.062 1.00 . A A . 42 CYS SG 1 1
8 9046 1 1 25 ARG C C 8.348 23.378 30.556 1.00 . A A . 43 ARG C 1 1
8 9047 1 1 25 ARG CA C 6.963 23.891 30.967 1.00 . A A . 43 ARG CA 1 1
8 9048 1 1 25 ARG CB C 6.987 25.326 31.543 1.00 . A A . 43 ARG CB 1 1
8 9049 1 1 25 ARG CD C 4.482 25.804 30.987 1.00 . A A . 43 ARG CD 1 1
8 9050 1 1 25 ARG CG C 5.631 25.897 32.003 1.00 . A A . 43 ARG CG 1 1
8 9051 1 1 25 ARG CZ C 4.413 26.260 28.519 1.00 . A A . 43 ARG CZ 1 1
8 9052 1 1 25 ARG H H 5.274 22.694 31.527 1.00 . A A . 43 ARG H 1 1
8 9053 1 1 25 ARG HA H 6.432 23.956 30.021 1.00 . A A . 43 ARG HA 1 1
8 9054 1 1 25 ARG HB2 H 7.669 25.352 32.395 1.00 . A A . 43 ARG HB2 1 1
8 9055 1 1 25 ARG HB3 H 7.390 25.996 30.783 1.00 . A A . 43 ARG HB3 1 1
8 9056 1 1 25 ARG HD2 H 4.310 24.760 30.747 1.00 . A A . 43 ARG HD2 1 1
8 9057 1 1 25 ARG HD3 H 3.575 26.169 31.472 1.00 . A A . 43 ARG HD3 1 1
8 9058 1 1 25 ARG HE H 4.968 27.570 29.902 1.00 . A A . 43 ARG HE 1 1
8 9059 1 1 25 ARG HG2 H 5.323 25.368 32.906 1.00 . A A . 43 ARG HG2 1 1
8 9060 1 1 25 ARG HG3 H 5.772 26.943 32.277 1.00 . A A . 43 ARG HG3 1 1
8 9061 1 1 25 ARG HH11 H 4.238 24.296 28.835 1.00 . A A . 43 ARG HH11 1 1
8 9062 1 1 25 ARG HH12 H 3.989 24.833 27.189 1.00 . A A . 43 ARG HH12 1 1
8 9063 1 1 25 ARG HH21 H 4.605 28.107 27.746 1.00 . A A . 43 ARG HH21 1 1
8 9064 1 1 25 ARG HH22 H 4.087 26.839 26.649 1.00 . A A . 43 ARG HH22 1 1
8 9065 1 1 25 ARG N N 6.200 22.968 31.842 1.00 . A A . 43 ARG N 1 1
8 9066 1 1 25 ARG NE N 4.703 26.607 29.763 1.00 . A A . 43 ARG NE 1 1
8 9067 1 1 25 ARG NH1 N 4.120 25.045 28.167 1.00 . A A . 43 ARG NH1 1 1
8 9068 1 1 25 ARG NH2 N 4.394 27.141 27.564 1.00 . A A . 43 ARG NH2 1 1
8 9069 1 1 25 ARG O O 9.195 24.160 30.121 1.00 . A A . 43 ARG O 1 1
8 9070 1 1 26 GLY C C 9.865 21.232 28.741 1.00 . A A . 44 GLY C 1 1
8 9071 1 1 26 GLY CA C 9.844 21.447 30.252 1.00 . A A . 44 GLY CA 1 1
8 9072 1 1 26 GLY H H 7.841 21.484 31.005 1.00 . A A . 44 GLY H 1 1
8 9073 1 1 26 GLY HA2 H 10.679 22.090 30.534 1.00 . A A . 44 GLY HA2 1 1
8 9074 1 1 26 GLY HA3 H 9.977 20.488 30.751 1.00 . A A . 44 GLY HA3 1 1
8 9075 1 1 26 GLY N N 8.579 22.066 30.656 1.00 . A A . 44 GLY N 1 1
8 9076 1 1 26 GLY O O 8.819 20.992 28.138 1.00 . A A . 44 GLY O 1 1
8 9077 1 1 27 GLU C C 11.176 19.572 26.331 1.00 . A A . 45 GLU C 1 1
8 9078 1 1 27 GLU CA C 11.188 21.067 26.670 1.00 . A A . 45 GLU CA 1 1
8 9079 1 1 27 GLU CB C 12.528 21.660 26.190 1.00 . A A . 45 GLU CB 1 1
8 9080 1 1 27 GLU CD C 14.070 23.661 26.015 1.00 . A A . 45 GLU CD 1 1
8 9081 1 1 27 GLU CG C 12.649 23.180 26.369 1.00 . A A . 45 GLU CG 1 1
8 9082 1 1 27 GLU H H 11.889 21.380 28.667 1.00 . A A . 45 GLU H 1 1
8 9083 1 1 27 GLU HA H 10.365 21.535 26.120 1.00 . A A . 45 GLU HA 1 1
8 9084 1 1 27 GLU HB2 H 13.338 21.169 26.731 1.00 . A A . 45 GLU HB2 1 1
8 9085 1 1 27 GLU HB3 H 12.655 21.437 25.131 1.00 . A A . 45 GLU HB3 1 1
8 9086 1 1 27 GLU HG2 H 11.920 23.671 25.719 1.00 . A A . 45 GLU HG2 1 1
8 9087 1 1 27 GLU HG3 H 12.418 23.453 27.401 1.00 . A A . 45 GLU HG3 1 1
8 9088 1 1 27 GLU N N 11.037 21.285 28.117 1.00 . A A . 45 GLU N 1 1
8 9089 1 1 27 GLU O O 11.359 18.713 27.200 1.00 . A A . 45 GLU O 1 1
8 9090 1 1 27 GLU OE1 O 14.333 23.984 24.831 1.00 . A A . 45 GLU OE1 1 1
8 9091 1 1 27 GLU OE2 O 14.936 23.726 26.922 1.00 . A A . 45 GLU OE2 1 1
8 9092 1 1 28 ALA C C 12.447 17.324 24.808 1.00 . A A . 46 ALA C 1 1
8 9093 1 1 28 ALA CA C 11.033 17.874 24.577 1.00 . A A . 46 ALA CA 1 1
8 9094 1 1 28 ALA CB C 10.688 17.752 23.091 1.00 . A A . 46 ALA CB 1 1
8 9095 1 1 28 ALA H H 10.737 20.039 24.423 1.00 . A A . 46 ALA H 1 1
8 9096 1 1 28 ALA HA H 10.330 17.271 25.151 1.00 . A A . 46 ALA HA 1 1
8 9097 1 1 28 ALA HB1 H 11.344 18.395 22.503 1.00 . A A . 46 ALA HB1 1 1
8 9098 1 1 28 ALA HB2 H 10.842 16.712 22.792 1.00 . A A . 46 ALA HB2 1 1
8 9099 1 1 28 ALA HB3 H 9.652 18.018 22.909 1.00 . A A . 46 ALA HB3 1 1
8 9100 1 1 28 ALA N N 10.966 19.262 25.051 1.00 . A A . 46 ALA N 1 1
8 9101 1 1 28 ALA O O 13.438 17.955 24.426 1.00 . A A . 46 ALA O 1 1
8 9102 1 1 29 THR C C 14.203 14.438 24.718 1.00 . A A . 47 THR C 1 1
8 9103 1 1 29 THR CA C 13.830 15.518 25.742 1.00 . A A . 47 THR CA 1 1
8 9104 1 1 29 THR CB C 13.898 15.015 27.194 1.00 . A A . 47 THR CB 1 1
8 9105 1 1 29 THR CG2 C 13.515 16.076 28.214 1.00 . A A . 47 THR CG2 1 1
8 9106 1 1 29 THR H H 11.686 15.700 25.746 1.00 . A A . 47 THR H 1 1
8 9107 1 1 29 THR HA H 14.620 16.265 25.667 1.00 . A A . 47 THR HA 1 1
8 9108 1 1 29 THR HB H 14.922 14.696 27.397 1.00 . A A . 47 THR HB 1 1
8 9109 1 1 29 THR HG1 H 13.038 13.724 28.336 1.00 . A A . 47 THR HG1 1 1
8 9110 1 1 29 THR HG21 H 14.096 16.978 28.028 1.00 . A A . 47 THR HG21 1 1
8 9111 1 1 29 THR HG22 H 12.452 16.299 28.134 1.00 . A A . 47 THR HG22 1 1
8 9112 1 1 29 THR HG23 H 13.736 15.706 29.214 1.00 . A A . 47 THR HG23 1 1
8 9113 1 1 29 THR N N 12.534 16.151 25.432 1.00 . A A . 47 THR N 1 1
8 9114 1 1 29 THR O O 13.881 14.540 23.533 1.00 . A A . 47 THR O 1 1
8 9115 1 1 29 THR OG1 O 13.040 13.918 27.382 1.00 . A A . 47 THR OG1 1 1
8 9116 1 1 30 GLU C C 14.990 10.908 25.099 1.00 . A A . 48 GLU C 1 1
8 9117 1 1 30 GLU CA C 15.376 12.241 24.410 1.00 . A A . 48 GLU CA 1 1
8 9118 1 1 30 GLU CB C 16.890 12.426 24.360 1.00 . A A . 48 GLU CB 1 1
8 9119 1 1 30 GLU CD C 19.088 11.986 23.181 1.00 . A A . 48 GLU CD 1 1
8 9120 1 1 30 GLU CG C 17.585 11.651 23.238 1.00 . A A . 48 GLU CG 1 1
8 9121 1 1 30 GLU H H 15.079 13.347 26.163 1.00 . A A . 48 GLU H 1 1
8 9122 1 1 30 GLU HA H 14.938 12.279 23.415 1.00 . A A . 48 GLU HA 1 1
8 9123 1 1 30 GLU HB2 H 17.093 13.486 24.218 1.00 . A A . 48 GLU HB2 1 1
8 9124 1 1 30 GLU HB3 H 17.268 12.132 25.339 1.00 . A A . 48 GLU HB3 1 1
8 9125 1 1 30 GLU HG2 H 17.452 10.581 23.395 1.00 . A A . 48 GLU HG2 1 1
8 9126 1 1 30 GLU HG3 H 17.104 11.915 22.292 1.00 . A A . 48 GLU HG3 1 1
8 9127 1 1 30 GLU N N 14.886 13.391 25.175 1.00 . A A . 48 GLU N 1 1
8 9128 1 1 30 GLU O O 15.480 9.820 24.796 1.00 . A A . 48 GLU O 1 1
8 9129 1 1 30 GLU OE1 O 19.888 11.345 23.908 1.00 . A A . 48 GLU OE1 1 1
8 9130 1 1 30 GLU OE2 O 19.486 12.888 22.403 1.00 . A A . 48 GLU OE2 1 1
8 9131 1 1 31 ASP C C 12.025 10.281 27.226 1.00 . A A . 49 ASP C 1 1
8 9132 1 1 31 ASP CA C 13.502 9.999 26.907 1.00 . A A . 49 ASP CA 1 1
8 9133 1 1 31 ASP CB C 14.340 9.904 28.193 1.00 . A A . 49 ASP CB 1 1
8 9134 1 1 31 ASP CG C 13.911 8.735 29.099 1.00 . A A . 49 ASP CG 1 1
8 9135 1 1 31 ASP H H 13.736 12.002 26.103 1.00 . A A . 49 ASP H 1 1
8 9136 1 1 31 ASP HA H 13.547 9.045 26.384 1.00 . A A . 49 ASP HA 1 1
8 9137 1 1 31 ASP HB2 H 15.390 9.767 27.924 1.00 . A A . 49 ASP HB2 1 1
8 9138 1 1 31 ASP HB3 H 14.260 10.847 28.738 1.00 . A A . 49 ASP HB3 1 1
8 9139 1 1 31 ASP N N 14.077 11.040 26.055 1.00 . A A . 49 ASP N 1 1
8 9140 1 1 31 ASP O O 11.287 9.366 27.596 1.00 . A A . 49 ASP O 1 1
8 9141 1 1 31 ASP OD1 O 14.081 7.559 28.695 1.00 . A A . 49 ASP OD1 1 1
8 9142 1 1 31 ASP OD2 O 13.444 8.988 30.237 1.00 . A A . 49 ASP OD2 1 1
8 9143 1 1 32 ASN C C 9.849 13.185 26.386 1.00 . A A . 50 ASN C 1 1
8 9144 1 1 32 ASN CA C 10.210 11.958 27.253 1.00 . A A . 50 ASN CA 1 1
8 9145 1 1 32 ASN CB C 10.088 12.159 28.766 1.00 . A A . 50 ASN CB 1 1
8 9146 1 1 32 ASN CG C 8.743 12.594 29.218 1.00 . A A . 50 ASN CG 1 1
8 9147 1 1 32 ASN H H 12.165 12.256 26.697 1.00 . A A . 50 ASN H 1 1
8 9148 1 1 32 ASN HA H 9.556 11.181 26.876 1.00 . A A . 50 ASN HA 1 1
8 9149 1 1 32 ASN HB2 H 10.274 11.248 29.317 1.00 . A A . 50 ASN HB2 1 1
8 9150 1 1 32 ASN HB3 H 10.820 12.900 29.085 1.00 . A A . 50 ASN HB3 1 1
8 9151 1 1 32 ASN HD21 H 9.546 14.273 29.999 1.00 . A A . 50 ASN HD21 1 1
8 9152 1 1 32 ASN HD22 H 7.863 14.007 30.177 1.00 . A A . 50 ASN HD22 1 1
8 9153 1 1 32 ASN N N 11.571 11.531 27.040 1.00 . A A . 50 ASN N 1 1
8 9154 1 1 32 ASN ND2 N 8.735 13.706 29.879 1.00 . A A . 50 ASN ND2 1 1
8 9155 1 1 32 ASN O O 9.667 14.292 26.894 1.00 . A A . 50 ASN O 1 1
8 9156 1 1 32 ASN OD1 O 7.709 11.974 29.004 1.00 . A A . 50 ASN OD1 1 1
8 9157 1 1 33 PRO C C 8.029 14.677 24.281 1.00 . A A . 51 PRO C 1 1
8 9158 1 1 33 PRO CA C 9.388 14.009 24.072 1.00 . A A . 51 PRO CA 1 1
8 9159 1 1 33 PRO CB C 9.334 13.282 22.718 1.00 . A A . 51 PRO CB 1 1
8 9160 1 1 33 PRO CD C 10.056 11.747 24.360 1.00 . A A . 51 PRO CD 1 1
8 9161 1 1 33 PRO CG C 10.345 12.188 22.944 1.00 . A A . 51 PRO CG 1 1
8 9162 1 1 33 PRO HA H 10.165 14.774 24.040 1.00 . A A . 51 PRO HA 1 1
8 9163 1 1 33 PRO HB2 H 8.351 12.839 22.545 1.00 . A A . 51 PRO HB2 1 1
8 9164 1 1 33 PRO HB3 H 9.623 13.931 21.890 1.00 . A A . 51 PRO HB3 1 1
8 9165 1 1 33 PRO HD2 H 9.200 11.083 24.414 1.00 . A A . 51 PRO HD2 1 1
8 9166 1 1 33 PRO HD3 H 10.940 11.236 24.731 1.00 . A A . 51 PRO HD3 1 1
8 9167 1 1 33 PRO HG2 H 10.282 11.374 22.224 1.00 . A A . 51 PRO HG2 1 1
8 9168 1 1 33 PRO HG3 H 11.304 12.685 22.964 1.00 . A A . 51 PRO HG3 1 1
8 9169 1 1 33 PRO N N 9.769 12.993 25.056 1.00 . A A . 51 PRO N 1 1
8 9170 1 1 33 PRO O O 7.237 14.327 25.158 1.00 . A A . 51 PRO O 1 1
8 9171 1 1 34 LEU C C 5.787 16.009 21.905 1.00 . A A . 52 LEU C 1 1
8 9172 1 1 34 LEU CA C 6.477 16.310 23.240 1.00 . A A . 52 LEU CA 1 1
8 9173 1 1 34 LEU CB C 6.650 17.824 23.434 1.00 . A A . 52 LEU CB 1 1
8 9174 1 1 34 LEU CD1 C 7.852 19.612 24.702 1.00 . A A . 52 LEU CD1 1 1
8 9175 1 1 34 LEU CD2 C 6.309 18.199 25.915 1.00 . A A . 52 LEU CD2 1 1
8 9176 1 1 34 LEU CG C 7.292 18.215 24.770 1.00 . A A . 52 LEU CG 1 1
8 9177 1 1 34 LEU H H 8.473 15.741 22.660 1.00 . A A . 52 LEU H 1 1
8 9178 1 1 34 LEU HA H 5.795 15.965 24.014 1.00 . A A . 52 LEU HA 1 1
8 9179 1 1 34 LEU HB2 H 7.237 18.213 22.608 1.00 . A A . 52 LEU HB2 1 1
8 9180 1 1 34 LEU HB3 H 5.675 18.301 23.381 1.00 . A A . 52 LEU HB3 1 1
8 9181 1 1 34 LEU HD11 H 8.389 19.800 25.630 1.00 . A A . 52 LEU HD11 1 1
8 9182 1 1 34 LEU HD12 H 8.553 19.667 23.872 1.00 . A A . 52 LEU HD12 1 1
8 9183 1 1 34 LEU HD13 H 7.040 20.322 24.566 1.00 . A A . 52 LEU HD13 1 1
8 9184 1 1 34 LEU HD21 H 5.434 18.805 25.688 1.00 . A A . 52 LEU HD21 1 1
8 9185 1 1 34 LEU HD22 H 6.039 17.165 26.066 1.00 . A A . 52 LEU HD22 1 1
8 9186 1 1 34 LEU HD23 H 6.783 18.574 26.819 1.00 . A A . 52 LEU HD23 1 1
8 9187 1 1 34 LEU HG H 8.094 17.533 25.013 1.00 . A A . 52 LEU HG 1 1
8 9188 1 1 34 LEU N N 7.753 15.595 23.358 1.00 . A A . 52 LEU N 1 1
8 9189 1 1 34 LEU O O 6.403 15.685 20.889 1.00 . A A . 52 LEU O 1 1
8 9190 1 1 35 PHE C C 2.214 16.735 21.380 1.00 . A A . 53 PHE C 1 1
8 9191 1 1 35 PHE CA C 3.466 15.964 20.918 1.00 . A A . 53 PHE CA 1 1
8 9192 1 1 35 PHE CB C 3.173 14.454 20.764 1.00 . A A . 53 PHE CB 1 1
8 9193 1 1 35 PHE CD1 C 3.409 13.499 23.103 1.00 . A A . 53 PHE CD1 1 1
8 9194 1 1 35 PHE CD2 C 1.185 13.632 22.122 1.00 . A A . 53 PHE CD2 1 1
8 9195 1 1 35 PHE CE1 C 2.848 13.082 24.319 1.00 . A A . 53 PHE CE1 1 1
8 9196 1 1 35 PHE CE2 C 0.629 13.195 23.336 1.00 . A A . 53 PHE CE2 1 1
8 9197 1 1 35 PHE CG C 2.577 13.820 22.012 1.00 . A A . 53 PHE CG 1 1
8 9198 1 1 35 PHE CZ C 1.456 12.957 24.448 1.00 . A A . 53 PHE CZ 1 1
8 9199 1 1 35 PHE H H 4.094 16.462 22.844 1.00 . A A . 53 PHE H 1 1
8 9200 1 1 35 PHE HA H 3.816 16.373 19.969 1.00 . A A . 53 PHE HA 1 1
8 9201 1 1 35 PHE HB2 H 2.490 14.305 19.927 1.00 . A A . 53 PHE HB2 1 1
8 9202 1 1 35 PHE HB3 H 4.099 13.934 20.513 1.00 . A A . 53 PHE HB3 1 1
8 9203 1 1 35 PHE HD1 H 4.480 13.619 23.027 1.00 . A A . 53 PHE HD1 1 1
8 9204 1 1 35 PHE HD2 H 0.537 13.851 21.286 1.00 . A A . 53 PHE HD2 1 1
8 9205 1 1 35 PHE HE1 H 3.491 12.892 25.164 1.00 . A A . 53 PHE HE1 1 1
8 9206 1 1 35 PHE HE2 H -0.438 13.066 23.421 1.00 . A A . 53 PHE HE2 1 1
8 9207 1 1 35 PHE HZ H 1.025 12.688 25.402 1.00 . A A . 53 PHE HZ 1 1
8 9208 1 1 35 PHE N N 4.471 16.152 21.960 1.00 . A A . 53 PHE N 1 1
8 9209 1 1 35 PHE O O 2.227 17.323 22.467 1.00 . A A . 53 PHE O 1 1
8 9210 1 1 36 HIS C C -1.282 16.238 20.885 1.00 . A A . 54 HIS C 1 1
8 9211 1 1 36 HIS CA C -0.154 17.276 21.032 1.00 . A A . 54 HIS CA 1 1
8 9212 1 1 36 HIS CB C -0.443 18.609 20.327 1.00 . A A . 54 HIS CB 1 1
8 9213 1 1 36 HIS CD2 C 0.068 18.413 17.817 1.00 . A A . 54 HIS CD2 1 1
8 9214 1 1 36 HIS CE1 C -1.973 18.625 17.005 1.00 . A A . 54 HIS CE1 1 1
8 9215 1 1 36 HIS CG C -0.799 18.542 18.867 1.00 . A A . 54 HIS CG 1 1
8 9216 1 1 36 HIS H H 1.128 16.130 19.793 1.00 . A A . 54 HIS H 1 1
8 9217 1 1 36 HIS HA H -0.062 17.545 22.080 1.00 . A A . 54 HIS HA 1 1
8 9218 1 1 36 HIS HB2 H -1.283 19.079 20.845 1.00 . A A . 54 HIS HB2 1 1
8 9219 1 1 36 HIS HB3 H 0.428 19.253 20.446 1.00 . A A . 54 HIS HB3 1 1
8 9220 1 1 36 HIS HD1 H -2.935 18.782 18.869 1.00 . A A . 54 HIS HD1 1 1
8 9221 1 1 36 HIS HD2 H 1.144 18.316 17.888 1.00 . A A . 54 HIS HD2 1 1
8 9222 1 1 36 HIS HE1 H -2.812 18.697 16.321 1.00 . A A . 54 HIS HE1 1 1
8 9223 1 1 36 HIS N N 1.118 16.686 20.621 1.00 . A A . 54 HIS N 1 1
8 9224 1 1 36 HIS ND1 N -2.065 18.675 18.341 1.00 . A A . 54 HIS ND1 1 1
8 9225 1 1 36 HIS NE2 N -0.688 18.460 16.638 1.00 . A A . 54 HIS NE2 1 1
8 9226 1 1 36 HIS O O -1.552 15.772 19.774 1.00 . A A . 54 HIS O 1 1
8 9227 1 1 37 PRO C C -4.404 15.563 21.631 1.00 . A A . 55 PRO C 1 1
8 9228 1 1 37 PRO CA C -3.065 14.905 21.980 1.00 . A A . 55 PRO CA 1 1
8 9229 1 1 37 PRO CB C -3.217 14.494 23.452 1.00 . A A . 55 PRO CB 1 1
8 9230 1 1 37 PRO CD C -1.700 16.311 23.353 1.00 . A A . 55 PRO CD 1 1
8 9231 1 1 37 PRO CG C -2.910 15.824 24.126 1.00 . A A . 55 PRO CG 1 1
8 9232 1 1 37 PRO HA H -2.866 14.052 21.340 1.00 . A A . 55 PRO HA 1 1
8 9233 1 1 37 PRO HB2 H -4.207 14.162 23.718 1.00 . A A . 55 PRO HB2 1 1
8 9234 1 1 37 PRO HB3 H -2.525 13.713 23.744 1.00 . A A . 55 PRO HB3 1 1
8 9235 1 1 37 PRO HD2 H -1.632 17.397 23.407 1.00 . A A . 55 PRO HD2 1 1
8 9236 1 1 37 PRO HD3 H -0.791 15.849 23.741 1.00 . A A . 55 PRO HD3 1 1
8 9237 1 1 37 PRO HG2 H -3.718 16.529 24.003 1.00 . A A . 55 PRO HG2 1 1
8 9238 1 1 37 PRO HG3 H -2.785 15.744 25.172 1.00 . A A . 55 PRO HG3 1 1
8 9239 1 1 37 PRO N N -1.945 15.853 21.989 1.00 . A A . 55 PRO N 1 1
8 9240 1 1 37 PRO O O -5.411 14.875 21.495 1.00 . A A . 55 PRO O 1 1
8 9241 1 1 38 CYS C C -5.472 18.908 20.607 1.00 . A A . 56 CYS C 1 1
8 9242 1 1 38 CYS CA C -5.633 17.697 21.551 1.00 . A A . 56 CYS CA 1 1
8 9243 1 1 38 CYS CB C -5.895 18.040 23.012 1.00 . A A . 56 CYS CB 1 1
8 9244 1 1 38 CYS H H -3.559 17.380 21.587 1.00 . A A . 56 CYS H 1 1
8 9245 1 1 38 CYS HA H -6.445 17.072 21.246 1.00 . A A . 56 CYS HA 1 1
8 9246 1 1 38 CYS HB2 H -5.611 17.189 23.614 1.00 . A A . 56 CYS HB2 1 1
8 9247 1 1 38 CYS HB3 H -5.363 18.933 23.263 1.00 . A A . 56 CYS HB3 1 1
8 9248 1 1 38 CYS N N -4.428 16.893 21.587 1.00 . A A . 56 CYS N 1 1
8 9249 1 1 38 CYS O O -4.548 18.931 19.783 1.00 . A A . 56 CYS O 1 1
8 9250 1 1 38 CYS SG S -7.580 18.300 23.483 1.00 . A A . 56 CYS SG 1 1
8 9251 1 1 39 LYS C C -6.388 22.435 20.700 1.00 . A A . 57 LYS C 1 1
8 9252 1 1 39 LYS CA C -6.350 21.142 19.883 1.00 . A A . 57 LYS CA 1 1
8 9253 1 1 39 LYS CB C -7.535 21.030 18.919 1.00 . A A . 57 LYS CB 1 1
8 9254 1 1 39 LYS CD C -6.180 20.584 16.836 1.00 . A A . 57 LYS CD 1 1
8 9255 1 1 39 LYS CE C -6.267 19.875 15.478 1.00 . A A . 57 LYS CE 1 1
8 9256 1 1 39 LYS CG C -7.238 20.036 17.795 1.00 . A A . 57 LYS CG 1 1
8 9257 1 1 39 LYS H H -7.068 19.941 21.416 1.00 . A A . 57 LYS H 1 1
8 9258 1 1 39 LYS HA H -5.422 21.206 19.318 1.00 . A A . 57 LYS HA 1 1
8 9259 1 1 39 LYS HB2 H -8.389 20.690 19.493 1.00 . A A . 57 LYS HB2 1 1
8 9260 1 1 39 LYS HB3 H -7.787 21.994 18.475 1.00 . A A . 57 LYS HB3 1 1
8 9261 1 1 39 LYS HD2 H -6.352 21.651 16.723 1.00 . A A . 57 LYS HD2 1 1
8 9262 1 1 39 LYS HD3 H -5.192 20.431 17.275 1.00 . A A . 57 LYS HD3 1 1
8 9263 1 1 39 LYS HE2 H -5.973 18.829 15.605 1.00 . A A . 57 LYS HE2 1 1
8 9264 1 1 39 LYS HE3 H -7.310 19.887 15.145 1.00 . A A . 57 LYS HE3 1 1
8 9265 1 1 39 LYS HG2 H -6.861 19.120 18.239 1.00 . A A . 57 LYS HG2 1 1
8 9266 1 1 39 LYS HG3 H -8.160 19.839 17.250 1.00 . A A . 57 LYS HG3 1 1
8 9267 1 1 39 LYS HZ1 H -5.476 20.046 13.566 1.00 . A A . 57 LYS HZ1 1 1
8 9268 1 1 39 LYS HZ2 H -5.706 21.487 14.290 1.00 . A A . 57 LYS HZ2 1 1
8 9269 1 1 39 LYS HZ3 H -4.442 20.544 14.726 1.00 . A A . 57 LYS HZ3 1 1
8 9270 1 1 39 LYS N N -6.332 19.927 20.714 1.00 . A A . 57 LYS N 1 1
8 9271 1 1 39 LYS NZ N -5.414 20.532 14.452 1.00 . A A . 57 LYS NZ 1 1
8 9272 1 1 39 LYS O O -6.803 23.482 20.200 1.00 . A A . 57 LYS O 1 1
8 9273 1 1 40 CYS C C -5.049 24.720 22.285 1.00 . A A . 58 CYS C 1 1
8 9274 1 1 40 CYS CA C -5.746 23.469 22.891 1.00 . A A . 58 CYS CA 1 1
8 9275 1 1 40 CYS CB C -4.988 22.946 24.127 1.00 . A A . 58 CYS CB 1 1
8 9276 1 1 40 CYS H H -5.682 21.441 22.289 1.00 . A A . 58 CYS H 1 1
8 9277 1 1 40 CYS HA H -6.741 23.770 23.209 1.00 . A A . 58 CYS HA 1 1
8 9278 1 1 40 CYS HB2 H -3.917 22.947 23.920 1.00 . A A . 58 CYS HB2 1 1
8 9279 1 1 40 CYS HB3 H -5.171 23.631 24.957 1.00 . A A . 58 CYS HB3 1 1
8 9280 1 1 40 CYS N N -5.906 22.361 21.941 1.00 . A A . 58 CYS N 1 1
8 9281 1 1 40 CYS O O -5.248 25.832 22.781 1.00 . A A . 58 CYS O 1 1
8 9282 1 1 40 CYS SG S -5.506 21.264 24.600 1.00 . A A . 58 CYS SG 1 1
8 9283 1 1 41 ARG C C -2.439 26.269 21.041 1.00 . A A . 59 ARG C 1 1
8 9284 1 1 41 ARG CA C -3.572 25.489 20.337 1.00 . A A . 59 ARG CA 1 1
8 9285 1 1 41 ARG CB C -4.626 26.423 19.685 1.00 . A A . 59 ARG CB 1 1
8 9286 1 1 41 ARG CD C -3.698 26.641 17.296 1.00 . A A . 59 ARG CD 1 1
8 9287 1 1 41 ARG CG C -4.152 27.370 18.568 1.00 . A A . 59 ARG CG 1 1
8 9288 1 1 41 ARG CZ C -2.911 27.334 15.020 1.00 . A A . 59 ARG CZ 1 1
8 9289 1 1 41 ARG H H -4.315 23.525 20.891 1.00 . A A . 59 ARG H 1 1
8 9290 1 1 41 ARG HA H -3.099 24.916 19.540 1.00 . A A . 59 ARG HA 1 1
8 9291 1 1 41 ARG HB2 H -5.430 25.809 19.275 1.00 . A A . 59 ARG HB2 1 1
8 9292 1 1 41 ARG HB3 H -5.065 27.046 20.465 1.00 . A A . 59 ARG HB3 1 1
8 9293 1 1 41 ARG HD2 H -2.873 25.969 17.532 1.00 . A A . 59 ARG HD2 1 1
8 9294 1 1 41 ARG HD3 H -4.536 26.052 16.917 1.00 . A A . 59 ARG HD3 1 1
8 9295 1 1 41 ARG HE H -3.230 28.577 16.531 1.00 . A A . 59 ARG HE 1 1
8 9296 1 1 41 ARG HG2 H -4.988 28.018 18.305 1.00 . A A . 59 ARG HG2 1 1
8 9297 1 1 41 ARG HG3 H -3.350 28.008 18.937 1.00 . A A . 59 ARG HG3 1 1
8 9298 1 1 41 ARG HH11 H -3.208 25.362 15.136 1.00 . A A . 59 ARG HH11 1 1
8 9299 1 1 41 ARG HH12 H -2.649 25.942 13.591 1.00 . A A . 59 ARG HH12 1 1
8 9300 1 1 41 ARG HH21 H -2.523 29.244 14.540 1.00 . A A . 59 ARG HH21 1 1
8 9301 1 1 41 ARG HH22 H -2.276 28.083 13.269 1.00 . A A . 59 ARG HH22 1 1
8 9302 1 1 41 ARG N N -4.298 24.509 21.185 1.00 . A A . 59 ARG N 1 1
8 9303 1 1 41 ARG NE N -3.261 27.604 16.266 1.00 . A A . 59 ARG NE 1 1
8 9304 1 1 41 ARG NH1 N -2.917 26.119 14.544 1.00 . A A . 59 ARG NH1 1 1
8 9305 1 1 41 ARG NH2 N -2.542 28.290 14.217 1.00 . A A . 59 ARG NH2 1 1
8 9306 1 1 41 ARG O O -2.444 26.493 22.250 1.00 . A A . 59 ARG O 1 1
8 9307 1 1 42 GLY C C 0.651 26.750 21.666 1.00 . A A . 60 GLY C 1 1
8 9308 1 1 42 GLY CA C -0.298 27.490 20.715 1.00 . A A . 60 GLY CA 1 1
8 9309 1 1 42 GLY H H -1.487 26.455 19.278 1.00 . A A . 60 GLY H 1 1
8 9310 1 1 42 GLY HA2 H 0.282 27.821 19.852 1.00 . A A . 60 GLY HA2 1 1
8 9311 1 1 42 GLY HA3 H -0.666 28.383 21.224 1.00 . A A . 60 GLY HA3 1 1
8 9312 1 1 42 GLY N N -1.447 26.699 20.254 1.00 . A A . 60 GLY N 1 1
8 9313 1 1 42 GLY O O 0.614 25.526 21.789 1.00 . A A . 60 GLY O 1 1
8 9314 1 1 43 SER C C 2.070 26.236 24.516 1.00 . A A . 61 SER C 1 1
8 9315 1 1 43 SER CA C 2.553 27.041 23.292 1.00 . A A . 61 SER CA 1 1
8 9316 1 1 43 SER CB C 3.380 28.248 23.768 1.00 . A A . 61 SER CB 1 1
8 9317 1 1 43 SER H H 1.499 28.502 22.171 1.00 . A A . 61 SER H 1 1
8 9318 1 1 43 SER HA H 3.225 26.376 22.741 1.00 . A A . 61 SER HA 1 1
8 9319 1 1 43 SER HB2 H 2.765 28.868 24.423 1.00 . A A . 61 SER HB2 1 1
8 9320 1 1 43 SER HB3 H 4.247 27.895 24.331 1.00 . A A . 61 SER HB3 1 1
8 9321 1 1 43 SER HG H 4.358 29.772 23.009 1.00 . A A . 61 SER HG 1 1
8 9322 1 1 43 SER N N 1.516 27.506 22.346 1.00 . A A . 61 SER N 1 1
8 9323 1 1 43 SER O O 2.884 25.923 25.391 1.00 . A A . 61 SER O 1 1
8 9324 1 1 43 SER OG O 3.825 29.027 22.665 1.00 . A A . 61 SER OG 1 1
8 9325 1 1 44 ILE C C -0.554 23.816 25.100 1.00 . A A . 62 ILE C 1 1
8 9326 1 1 44 ILE CA C 0.163 25.067 25.657 1.00 . A A . 62 ILE CA 1 1
8 9327 1 1 44 ILE CB C -0.736 25.935 26.568 1.00 . A A . 62 ILE CB 1 1
8 9328 1 1 44 ILE CD1 C -3.077 25.824 25.476 1.00 . A A . 62 ILE CD1 1 1
8 9329 1 1 44 ILE CG1 C -1.868 26.694 25.840 1.00 . A A . 62 ILE CG1 1 1
8 9330 1 1 44 ILE CG2 C 0.139 26.942 27.337 1.00 . A A . 62 ILE CG2 1 1
8 9331 1 1 44 ILE H H 0.132 26.140 23.862 1.00 . A A . 62 ILE H 1 1
8 9332 1 1 44 ILE HA H 0.958 24.672 26.289 1.00 . A A . 62 ILE HA 1 1
8 9333 1 1 44 ILE HB H -1.190 25.288 27.318 1.00 . A A . 62 ILE HB 1 1
8 9334 1 1 44 ILE HD11 H -3.888 26.467 25.131 1.00 . A A . 62 ILE HD11 1 1
8 9335 1 1 44 ILE HD12 H -2.825 25.129 24.679 1.00 . A A . 62 ILE HD12 1 1
8 9336 1 1 44 ILE HD13 H -3.419 25.270 26.352 1.00 . A A . 62 ILE HD13 1 1
8 9337 1 1 44 ILE HG12 H -2.229 27.484 26.494 1.00 . A A . 62 ILE HG12 1 1
8 9338 1 1 44 ILE HG13 H -1.490 27.180 24.940 1.00 . A A . 62 ILE HG13 1 1
8 9339 1 1 44 ILE HG21 H 0.949 26.418 27.847 1.00 . A A . 62 ILE HG21 1 1
8 9340 1 1 44 ILE HG22 H 0.562 27.682 26.656 1.00 . A A . 62 ILE HG22 1 1
8 9341 1 1 44 ILE HG23 H -0.463 27.456 28.086 1.00 . A A . 62 ILE HG23 1 1
8 9342 1 1 44 ILE N N 0.780 25.877 24.597 1.00 . A A . 62 ILE N 1 1
8 9343 1 1 44 ILE O O -1.201 23.089 25.859 1.00 . A A . 62 ILE O 1 1
8 9344 1 1 45 LYS C C -0.003 21.087 23.400 1.00 . A A . 63 LYS C 1 1
8 9345 1 1 45 LYS CA C -0.953 22.276 23.191 1.00 . A A . 63 LYS CA 1 1
8 9346 1 1 45 LYS CB C -1.285 22.459 21.692 1.00 . A A . 63 LYS CB 1 1
8 9347 1 1 45 LYS CD C -0.557 22.287 19.254 1.00 . A A . 63 LYS CD 1 1
8 9348 1 1 45 LYS CE C 0.652 22.026 18.342 1.00 . A A . 63 LYS CE 1 1
8 9349 1 1 45 LYS CG C -0.093 22.361 20.716 1.00 . A A . 63 LYS CG 1 1
8 9350 1 1 45 LYS H H 0.135 24.161 23.209 1.00 . A A . 63 LYS H 1 1
8 9351 1 1 45 LYS HA H -1.881 22.014 23.699 1.00 . A A . 63 LYS HA 1 1
8 9352 1 1 45 LYS HB2 H -2.001 21.678 21.425 1.00 . A A . 63 LYS HB2 1 1
8 9353 1 1 45 LYS HB3 H -1.780 23.419 21.553 1.00 . A A . 63 LYS HB3 1 1
8 9354 1 1 45 LYS HD2 H -1.273 21.471 19.147 1.00 . A A . 63 LYS HD2 1 1
8 9355 1 1 45 LYS HD3 H -1.040 23.224 18.972 1.00 . A A . 63 LYS HD3 1 1
8 9356 1 1 45 LYS HE2 H 1.297 22.909 18.358 1.00 . A A . 63 LYS HE2 1 1
8 9357 1 1 45 LYS HE3 H 1.226 21.189 18.750 1.00 . A A . 63 LYS HE3 1 1
8 9358 1 1 45 LYS HG2 H 0.570 23.213 20.846 1.00 . A A . 63 LYS HG2 1 1
8 9359 1 1 45 LYS HG3 H 0.483 21.461 20.922 1.00 . A A . 63 LYS HG3 1 1
8 9360 1 1 45 LYS HZ1 H -0.301 22.464 16.540 1.00 . A A . 63 LYS HZ1 1 1
8 9361 1 1 45 LYS HZ2 H 1.053 21.575 16.355 1.00 . A A . 63 LYS HZ2 1 1
8 9362 1 1 45 LYS HZ3 H -0.305 20.862 16.899 1.00 . A A . 63 LYS HZ3 1 1
8 9363 1 1 45 LYS N N -0.423 23.521 23.792 1.00 . A A . 63 LYS N 1 1
8 9364 1 1 45 LYS NZ N 0.243 21.713 16.945 1.00 . A A . 63 LYS NZ 1 1
8 9365 1 1 45 LYS O O -0.433 19.936 23.356 1.00 . A A . 63 LYS O 1 1
8 9366 1 1 46 TYR C C 2.302 19.840 25.255 1.00 . A A . 64 TYR C 1 1
8 9367 1 1 46 TYR CA C 2.339 20.395 23.833 1.00 . A A . 64 TYR CA 1 1
8 9368 1 1 46 TYR CB C 3.694 21.012 23.470 1.00 . A A . 64 TYR CB 1 1
8 9369 1 1 46 TYR CD1 C 4.173 19.855 21.288 1.00 . A A . 64 TYR CD1 1 1
8 9370 1 1 46 TYR CD2 C 3.744 22.253 21.250 1.00 . A A . 64 TYR CD2 1 1
8 9371 1 1 46 TYR CE1 C 4.294 19.841 19.889 1.00 . A A . 64 TYR CE1 1 1
8 9372 1 1 46 TYR CE2 C 3.857 22.245 19.845 1.00 . A A . 64 TYR CE2 1 1
8 9373 1 1 46 TYR CG C 3.896 21.054 21.970 1.00 . A A . 64 TYR CG 1 1
8 9374 1 1 46 TYR CZ C 4.120 21.036 19.159 1.00 . A A . 64 TYR CZ 1 1
8 9375 1 1 46 TYR H H 1.532 22.346 23.691 1.00 . A A . 64 TYR H 1 1
8 9376 1 1 46 TYR HA H 2.159 19.565 23.157 1.00 . A A . 64 TYR HA 1 1
8 9377 1 1 46 TYR HB2 H 3.767 22.018 23.884 1.00 . A A . 64 TYR HB2 1 1
8 9378 1 1 46 TYR HB3 H 4.493 20.412 23.906 1.00 . A A . 64 TYR HB3 1 1
8 9379 1 1 46 TYR HD1 H 4.268 18.934 21.836 1.00 . A A . 64 TYR HD1 1 1
8 9380 1 1 46 TYR HD2 H 3.525 23.177 21.768 1.00 . A A . 64 TYR HD2 1 1
8 9381 1 1 46 TYR HE1 H 4.510 18.912 19.382 1.00 . A A . 64 TYR HE1 1 1
8 9382 1 1 46 TYR HE2 H 3.739 23.167 19.294 1.00 . A A . 64 TYR HE2 1 1
8 9383 1 1 46 TYR HH H 4.064 21.890 17.404 1.00 . A A . 64 TYR HH 1 1
8 9384 1 1 46 TYR N N 1.281 21.378 23.620 1.00 . A A . 64 TYR N 1 1
8 9385 1 1 46 TYR O O 1.942 20.538 26.206 1.00 . A A . 64 TYR O 1 1
8 9386 1 1 46 TYR OH O 4.187 21.012 17.801 1.00 . A A . 64 TYR OH 1 1
8 9387 1 1 47 MET C C 3.562 16.661 26.635 1.00 . A A . 65 MET C 1 1
8 9388 1 1 47 MET CA C 2.577 17.824 26.671 1.00 . A A . 65 MET CA 1 1
8 9389 1 1 47 MET CB C 1.170 17.205 26.855 1.00 . A A . 65 MET CB 1 1
8 9390 1 1 47 MET CE C -1.570 17.150 28.951 1.00 . A A . 65 MET CE 1 1
8 9391 1 1 47 MET CG C 0.030 18.224 26.946 1.00 . A A . 65 MET CG 1 1
8 9392 1 1 47 MET H H 2.947 18.027 24.613 1.00 . A A . 65 MET H 1 1
8 9393 1 1 47 MET HA H 2.807 18.473 27.517 1.00 . A A . 65 MET HA 1 1
8 9394 1 1 47 MET HB2 H 0.961 16.533 26.020 1.00 . A A . 65 MET HB2 1 1
8 9395 1 1 47 MET HB3 H 1.174 16.611 27.770 1.00 . A A . 65 MET HB3 1 1
8 9396 1 1 47 MET HE1 H -1.421 18.070 29.514 1.00 . A A . 65 MET HE1 1 1
8 9397 1 1 47 MET HE2 H -2.508 16.689 29.256 1.00 . A A . 65 MET HE2 1 1
8 9398 1 1 47 MET HE3 H -0.748 16.464 29.155 1.00 . A A . 65 MET HE3 1 1
8 9399 1 1 47 MET HG2 H 0.245 18.905 27.766 1.00 . A A . 65 MET HG2 1 1
8 9400 1 1 47 MET HG3 H -0.002 18.794 26.021 1.00 . A A . 65 MET HG3 1 1
8 9401 1 1 47 MET N N 2.650 18.563 25.404 1.00 . A A . 65 MET N 1 1
8 9402 1 1 47 MET O O 3.679 15.990 25.604 1.00 . A A . 65 MET O 1 1
8 9403 1 1 47 MET SD S -1.628 17.533 27.185 1.00 . A A . 65 MET SD 1 1
8 9404 1 1 48 HIS C C 4.300 13.951 27.860 1.00 . A A . 66 HIS C 1 1
8 9405 1 1 48 HIS CA C 5.146 15.229 27.815 1.00 . A A . 66 HIS CA 1 1
8 9406 1 1 48 HIS CB C 6.005 15.283 29.066 1.00 . A A . 66 HIS CB 1 1
8 9407 1 1 48 HIS CD2 C 8.054 16.636 28.274 1.00 . A A . 66 HIS CD2 1 1
8 9408 1 1 48 HIS CE1 C 8.192 18.085 29.916 1.00 . A A . 66 HIS CE1 1 1
8 9409 1 1 48 HIS CG C 7.044 16.378 29.152 1.00 . A A . 66 HIS CG 1 1
8 9410 1 1 48 HIS H H 4.148 16.981 28.560 1.00 . A A . 66 HIS H 1 1
8 9411 1 1 48 HIS HA H 5.818 15.172 26.962 1.00 . A A . 66 HIS HA 1 1
8 9412 1 1 48 HIS HB2 H 5.376 15.319 29.946 1.00 . A A . 66 HIS HB2 1 1
8 9413 1 1 48 HIS HB3 H 6.507 14.330 29.104 1.00 . A A . 66 HIS HB3 1 1
8 9414 1 1 48 HIS HD2 H 8.205 16.152 27.333 1.00 . A A . 66 HIS HD2 1 1
8 9415 1 1 48 HIS HE1 H 8.459 18.961 30.491 1.00 . A A . 66 HIS HE1 1 1
8 9416 1 1 48 HIS HE2 H 9.594 18.129 28.343 1.00 . A A . 66 HIS HE2 1 1
8 9417 1 1 48 HIS N N 4.264 16.400 27.740 1.00 . A A . 66 HIS N 1 1
8 9418 1 1 48 HIS ND1 N 7.125 17.313 30.170 1.00 . A A . 66 HIS ND1 1 1
8 9419 1 1 48 HIS NE2 N 8.787 17.686 28.781 1.00 . A A . 66 HIS NE2 1 1
8 9420 1 1 48 HIS O O 3.149 13.995 28.306 1.00 . A A . 66 HIS O 1 1
8 9421 1 1 49 GLU C C 3.791 11.281 29.080 1.00 . A A . 67 GLU C 1 1
8 9422 1 1 49 GLU CA C 4.121 11.529 27.607 1.00 . A A . 67 GLU CA 1 1
8 9423 1 1 49 GLU CB C 4.913 10.343 27.031 1.00 . A A . 67 GLU CB 1 1
8 9424 1 1 49 GLU CD C 4.794 7.959 26.182 1.00 . A A . 67 GLU CD 1 1
8 9425 1 1 49 GLU CG C 3.994 9.149 26.747 1.00 . A A . 67 GLU CG 1 1
8 9426 1 1 49 GLU H H 5.815 12.785 27.148 1.00 . A A . 67 GLU H 1 1
8 9427 1 1 49 GLU HA H 3.170 11.601 27.077 1.00 . A A . 67 GLU HA 1 1
8 9428 1 1 49 GLU HB2 H 5.395 10.643 26.101 1.00 . A A . 67 GLU HB2 1 1
8 9429 1 1 49 GLU HB3 H 5.672 10.027 27.750 1.00 . A A . 67 GLU HB3 1 1
8 9430 1 1 49 GLU HG2 H 3.492 8.850 27.670 1.00 . A A . 67 GLU HG2 1 1
8 9431 1 1 49 GLU HG3 H 3.224 9.453 26.033 1.00 . A A . 67 GLU HG3 1 1
8 9432 1 1 49 GLU N N 4.859 12.797 27.478 1.00 . A A . 67 GLU N 1 1
8 9433 1 1 49 GLU O O 2.631 11.078 29.419 1.00 . A A . 67 GLU O 1 1
8 9434 1 1 49 GLU OE1 O 4.944 7.855 24.940 1.00 . A A . 67 GLU OE1 1 1
8 9435 1 1 49 GLU OE2 O 5.274 7.112 26.976 1.00 . A A . 67 GLU OE2 1 1
8 9436 1 1 50 SER C C 3.644 12.137 32.047 1.00 . A A . 68 SER C 1 1
8 9437 1 1 50 SER CA C 4.651 11.176 31.405 1.00 . A A . 68 SER CA 1 1
8 9438 1 1 50 SER CB C 6.021 11.348 32.059 1.00 . A A . 68 SER CB 1 1
8 9439 1 1 50 SER H H 5.708 11.617 29.591 1.00 . A A . 68 SER H 1 1
8 9440 1 1 50 SER HA H 4.310 10.156 31.583 1.00 . A A . 68 SER HA 1 1
8 9441 1 1 50 SER HB2 H 6.751 10.773 31.489 1.00 . A A . 68 SER HB2 1 1
8 9442 1 1 50 SER HB3 H 6.288 12.403 32.027 1.00 . A A . 68 SER HB3 1 1
8 9443 1 1 50 SER HG H 6.907 10.993 33.771 1.00 . A A . 68 SER HG 1 1
8 9444 1 1 50 SER N N 4.795 11.376 29.957 1.00 . A A . 68 SER N 1 1
8 9445 1 1 50 SER O O 2.891 11.755 32.943 1.00 . A A . 68 SER O 1 1
8 9446 1 1 50 SER OG O 6.011 10.884 33.399 1.00 . A A . 68 SER OG 1 1
8 9447 1 1 51 CYS C C 1.226 14.154 31.559 1.00 . A A . 69 CYS C 1 1
8 9448 1 1 51 CYS CA C 2.656 14.377 32.092 1.00 . A A . 69 CYS CA 1 1
8 9449 1 1 51 CYS CB C 3.190 15.769 31.751 1.00 . A A . 69 CYS CB 1 1
8 9450 1 1 51 CYS H H 4.242 13.669 30.863 1.00 . A A . 69 CYS H 1 1
8 9451 1 1 51 CYS HA H 2.610 14.258 33.181 1.00 . A A . 69 CYS HA 1 1
8 9452 1 1 51 CYS HB2 H 3.293 15.861 30.667 1.00 . A A . 69 CYS HB2 1 1
8 9453 1 1 51 CYS HB3 H 2.483 16.518 32.102 1.00 . A A . 69 CYS HB3 1 1
8 9454 1 1 51 CYS N N 3.593 13.384 31.581 1.00 . A A . 69 CYS N 1 1
8 9455 1 1 51 CYS O O 0.291 14.156 32.358 1.00 . A A . 69 CYS O 1 1
8 9456 1 1 51 CYS SG S 4.787 16.059 32.573 1.00 . A A . 69 CYS SG 1 1
8 9457 1 1 52 LEU C C -0.856 12.304 30.499 1.00 . A A . 70 LEU C 1 1
8 9458 1 1 52 LEU CA C -0.331 13.542 29.765 1.00 . A A . 70 LEU CA 1 1
8 9459 1 1 52 LEU CB C -0.315 13.272 28.244 1.00 . A A . 70 LEU CB 1 1
8 9460 1 1 52 LEU CD1 C -2.752 13.815 27.885 1.00 . A A . 70 LEU CD1 1 1
8 9461 1 1 52 LEU CD2 C -1.547 12.500 26.205 1.00 . A A . 70 LEU CD2 1 1
8 9462 1 1 52 LEU CG C -1.664 12.765 27.697 1.00 . A A . 70 LEU CG 1 1
8 9463 1 1 52 LEU H H 1.794 13.838 29.613 1.00 . A A . 70 LEU H 1 1
8 9464 1 1 52 LEU HA H -1.016 14.363 29.984 1.00 . A A . 70 LEU HA 1 1
8 9465 1 1 52 LEU HB2 H -0.092 14.188 27.705 1.00 . A A . 70 LEU HB2 1 1
8 9466 1 1 52 LEU HB3 H 0.465 12.538 28.025 1.00 . A A . 70 LEU HB3 1 1
8 9467 1 1 52 LEU HD11 H -2.903 14.014 28.942 1.00 . A A . 70 LEU HD11 1 1
8 9468 1 1 52 LEU HD12 H -2.460 14.726 27.368 1.00 . A A . 70 LEU HD12 1 1
8 9469 1 1 52 LEU HD13 H -3.687 13.446 27.476 1.00 . A A . 70 LEU HD13 1 1
8 9470 1 1 52 LEU HD21 H -1.228 13.412 25.699 1.00 . A A . 70 LEU HD21 1 1
8 9471 1 1 52 LEU HD22 H -0.817 11.710 26.046 1.00 . A A . 70 LEU HD22 1 1
8 9472 1 1 52 LEU HD23 H -2.507 12.178 25.803 1.00 . A A . 70 LEU HD23 1 1
8 9473 1 1 52 LEU HG H -1.959 11.837 28.184 1.00 . A A . 70 LEU HG 1 1
8 9474 1 1 52 LEU N N 1.012 13.884 30.260 1.00 . A A . 70 LEU N 1 1
8 9475 1 1 52 LEU O O -2.021 12.268 30.887 1.00 . A A . 70 LEU O 1 1
8 9476 1 1 53 LEU C C -0.761 10.202 32.803 1.00 . A A . 71 LEU C 1 1
8 9477 1 1 53 LEU CA C -0.280 10.045 31.357 1.00 . A A . 71 LEU CA 1 1
8 9478 1 1 53 LEU CB C 1.048 9.297 31.304 1.00 . A A . 71 LEU CB 1 1
8 9479 1 1 53 LEU CD1 C 0.142 6.966 30.909 1.00 . A A . 71 LEU CD1 1 1
8 9480 1 1 53 LEU CD2 C 2.544 7.355 31.452 1.00 . A A . 71 LEU CD2 1 1
8 9481 1 1 53 LEU CG C 1.110 7.832 31.716 1.00 . A A . 71 LEU CG 1 1
8 9482 1 1 53 LEU H H 0.971 11.420 30.381 1.00 . A A . 71 LEU H 1 1
8 9483 1 1 53 LEU HA H -1.039 9.543 30.759 1.00 . A A . 71 LEU HA 1 1
8 9484 1 1 53 LEU HB2 H 1.371 9.325 30.275 1.00 . A A . 71 LEU HB2 1 1
8 9485 1 1 53 LEU HB3 H 1.752 9.858 31.921 1.00 . A A . 71 LEU HB3 1 1
8 9486 1 1 53 LEU HD11 H -0.885 7.256 31.128 1.00 . A A . 71 LEU HD11 1 1
8 9487 1 1 53 LEU HD12 H 0.335 7.090 29.842 1.00 . A A . 71 LEU HD12 1 1
8 9488 1 1 53 LEU HD13 H 0.273 5.919 31.181 1.00 . A A . 71 LEU HD13 1 1
8 9489 1 1 53 LEU HD21 H 2.818 7.522 30.404 1.00 . A A . 71 LEU HD21 1 1
8 9490 1 1 53 LEU HD22 H 3.238 7.918 32.077 1.00 . A A . 71 LEU HD22 1 1
8 9491 1 1 53 LEU HD23 H 2.635 6.296 31.690 1.00 . A A . 71 LEU HD23 1 1
8 9492 1 1 53 LEU HG H 0.879 7.764 32.774 1.00 . A A . 71 LEU HG 1 1
8 9493 1 1 53 LEU N N 0.012 11.311 30.705 1.00 . A A . 71 LEU N 1 1
8 9494 1 1 53 LEU O O -1.599 9.435 33.273 1.00 . A A . 71 LEU O 1 1
8 9495 1 1 54 GLU C C -1.891 12.428 34.917 1.00 . A A . 72 GLU C 1 1
8 9496 1 1 54 GLU CA C -0.635 11.540 34.874 1.00 . A A . 72 GLU CA 1 1
8 9497 1 1 54 GLU CB C 0.540 12.145 35.670 1.00 . A A . 72 GLU CB 1 1
8 9498 1 1 54 GLU CD C 1.715 14.148 36.668 1.00 . A A . 72 GLU CD 1 1
8 9499 1 1 54 GLU CG C 0.776 13.648 35.552 1.00 . A A . 72 GLU CG 1 1
8 9500 1 1 54 GLU H H 0.432 11.793 33.013 1.00 . A A . 72 GLU H 1 1
8 9501 1 1 54 GLU HA H -0.893 10.607 35.375 1.00 . A A . 72 GLU HA 1 1
8 9502 1 1 54 GLU HB2 H 0.353 11.913 36.719 1.00 . A A . 72 GLU HB2 1 1
8 9503 1 1 54 GLU HB3 H 1.476 11.691 35.333 1.00 . A A . 72 GLU HB3 1 1
8 9504 1 1 54 GLU HG2 H 1.229 13.805 34.582 1.00 . A A . 72 GLU HG2 1 1
8 9505 1 1 54 GLU HG3 H -0.166 14.194 35.594 1.00 . A A . 72 GLU HG3 1 1
8 9506 1 1 54 GLU N N -0.243 11.215 33.496 1.00 . A A . 72 GLU N 1 1
8 9507 1 1 54 GLU O O -2.661 12.385 35.873 1.00 . A A . 72 GLU O 1 1
8 9508 1 1 54 GLU OE1 O 2.933 13.843 36.645 1.00 . A A . 72 GLU OE1 1 1
8 9509 1 1 54 GLU OE2 O 1.237 14.846 37.597 1.00 . A A . 72 GLU OE2 1 1
8 9510 1 1 55 TRP C C -4.545 13.340 33.483 1.00 . A A . 73 TRP C 1 1
8 9511 1 1 55 TRP CA C -3.263 14.119 33.717 1.00 . A A . 73 TRP CA 1 1
8 9512 1 1 55 TRP CB C -2.972 15.004 32.519 1.00 . A A . 73 TRP CB 1 1
8 9513 1 1 55 TRP CD1 C -3.773 17.306 33.200 1.00 . A A . 73 TRP CD1 1 1
8 9514 1 1 55 TRP CD2 C -4.715 16.538 31.314 1.00 . A A . 73 TRP CD2 1 1
8 9515 1 1 55 TRP CE2 C -5.240 17.842 31.522 1.00 . A A . 73 TRP CE2 1 1
8 9516 1 1 55 TRP CE3 C -5.173 15.820 30.195 1.00 . A A . 73 TRP CE3 1 1
8 9517 1 1 55 TRP CG C -3.772 16.240 32.378 1.00 . A A . 73 TRP CG 1 1
8 9518 1 1 55 TRP CH2 C -6.605 17.686 29.533 1.00 . A A . 73 TRP CH2 1 1
8 9519 1 1 55 TRP CZ2 C -6.158 18.431 30.639 1.00 . A A . 73 TRP CZ2 1 1
8 9520 1 1 55 TRP CZ3 C -6.124 16.379 29.329 1.00 . A A . 73 TRP CZ3 1 1
8 9521 1 1 55 TRP H H -1.439 13.213 33.119 1.00 . A A . 73 TRP H 1 1
8 9522 1 1 55 TRP HA H -3.376 14.732 34.612 1.00 . A A . 73 TRP HA 1 1
8 9523 1 1 55 TRP HB2 H -1.922 15.206 32.535 1.00 . A A . 73 TRP HB2 1 1
8 9524 1 1 55 TRP HB3 H -3.138 14.473 31.596 1.00 . A A . 73 TRP HB3 1 1
8 9525 1 1 55 TRP HD1 H -3.179 17.405 34.103 1.00 . A A . 73 TRP HD1 1 1
8 9526 1 1 55 TRP HE1 H -4.863 19.093 33.190 1.00 . A A . 73 TRP HE1 1 1
8 9527 1 1 55 TRP HE3 H -4.784 14.826 30.015 1.00 . A A . 73 TRP HE3 1 1
8 9528 1 1 55 TRP HH2 H -7.326 18.111 28.845 1.00 . A A . 73 TRP HH2 1 1
8 9529 1 1 55 TRP HZ2 H -6.530 19.431 30.818 1.00 . A A . 73 TRP HZ2 1 1
8 9530 1 1 55 TRP HZ3 H -6.480 15.786 28.506 1.00 . A A . 73 TRP HZ3 1 1
8 9531 1 1 55 TRP N N -2.121 13.219 33.871 1.00 . A A . 73 TRP N 1 1
8 9532 1 1 55 TRP NE1 N -4.657 18.241 32.704 1.00 . A A . 73 TRP NE1 1 1
8 9533 1 1 55 TRP O O -5.468 13.398 34.285 1.00 . A A . 73 TRP O 1 1
8 9534 1 1 56 VAL C C -5.971 10.681 33.368 1.00 . A A . 74 VAL C 1 1
8 9535 1 1 56 VAL CA C -5.696 11.596 32.161 1.00 . A A . 74 VAL CA 1 1
8 9536 1 1 56 VAL CB C -5.420 10.749 30.905 1.00 . A A . 74 VAL CB 1 1
8 9537 1 1 56 VAL CG1 C -5.235 11.649 29.677 1.00 . A A . 74 VAL CG1 1 1
8 9538 1 1 56 VAL CG2 C -4.180 9.860 31.082 1.00 . A A . 74 VAL CG2 1 1
8 9539 1 1 56 VAL H H -3.750 12.483 31.838 1.00 . A A . 74 VAL H 1 1
8 9540 1 1 56 VAL HA H -6.595 12.195 31.986 1.00 . A A . 74 VAL HA 1 1
8 9541 1 1 56 VAL HB H -6.280 10.106 30.719 1.00 . A A . 74 VAL HB 1 1
8 9542 1 1 56 VAL HG11 H -5.100 11.032 28.789 1.00 . A A . 74 VAL HG11 1 1
8 9543 1 1 56 VAL HG12 H -6.114 12.279 29.545 1.00 . A A . 74 VAL HG12 1 1
8 9544 1 1 56 VAL HG13 H -4.359 12.283 29.796 1.00 . A A . 74 VAL HG13 1 1
8 9545 1 1 56 VAL HG21 H -4.424 9.004 31.710 1.00 . A A . 74 VAL HG21 1 1
8 9546 1 1 56 VAL HG22 H -3.821 9.506 30.119 1.00 . A A . 74 VAL HG22 1 1
8 9547 1 1 56 VAL HG23 H -3.380 10.417 31.561 1.00 . A A . 74 VAL HG23 1 1
8 9548 1 1 56 VAL N N -4.575 12.516 32.436 1.00 . A A . 74 VAL N 1 1
8 9549 1 1 56 VAL O O -7.099 10.223 33.568 1.00 . A A . 74 VAL O 1 1
8 9550 1 1 57 ALA C C -5.730 10.560 36.593 1.00 . A A . 75 ALA C 1 1
8 9551 1 1 57 ALA CA C -5.095 9.718 35.462 1.00 . A A . 75 ALA CA 1 1
8 9552 1 1 57 ALA CB C -3.744 9.121 35.868 1.00 . A A . 75 ALA CB 1 1
8 9553 1 1 57 ALA H H -4.082 10.973 34.008 1.00 . A A . 75 ALA H 1 1
8 9554 1 1 57 ALA HA H -5.769 8.880 35.275 1.00 . A A . 75 ALA HA 1 1
8 9555 1 1 57 ALA HB1 H -3.028 9.906 36.095 1.00 . A A . 75 ALA HB1 1 1
8 9556 1 1 57 ALA HB2 H -3.873 8.497 36.754 1.00 . A A . 75 ALA HB2 1 1
8 9557 1 1 57 ALA HB3 H -3.359 8.502 35.059 1.00 . A A . 75 ALA HB3 1 1
8 9558 1 1 57 ALA N N -4.954 10.483 34.218 1.00 . A A . 75 ALA N 1 1
8 9559 1 1 57 ALA O O -6.586 10.058 37.324 1.00 . A A . 75 ALA O 1 1
8 9560 1 1 58 SER C C -7.493 13.085 37.286 1.00 . A A . 76 SER C 1 1
8 9561 1 1 58 SER CA C -6.051 12.745 37.705 1.00 . A A . 76 SER CA 1 1
8 9562 1 1 58 SER CB C -5.224 14.010 37.974 1.00 . A A . 76 SER CB 1 1
8 9563 1 1 58 SER H H -4.725 12.266 36.086 1.00 . A A . 76 SER H 1 1
8 9564 1 1 58 SER HA H -6.116 12.211 38.654 1.00 . A A . 76 SER HA 1 1
8 9565 1 1 58 SER HB2 H -5.654 14.529 38.833 1.00 . A A . 76 SER HB2 1 1
8 9566 1 1 58 SER HB3 H -4.203 13.719 38.226 1.00 . A A . 76 SER HB3 1 1
8 9567 1 1 58 SER HG H -4.682 15.681 37.119 1.00 . A A . 76 SER HG 1 1
8 9568 1 1 58 SER N N -5.401 11.852 36.724 1.00 . A A . 76 SER N 1 1
8 9569 1 1 58 SER O O -8.346 13.365 38.132 1.00 . A A . 76 SER O 1 1
8 9570 1 1 58 SER OG O -5.203 14.896 36.870 1.00 . A A . 76 SER OG 1 1
8 9571 1 1 59 LYS C C -9.968 11.890 35.490 1.00 . A A . 77 LYS C 1 1
8 9572 1 1 59 LYS CA C -9.087 13.138 35.329 1.00 . A A . 77 LYS CA 1 1
8 9573 1 1 59 LYS CB C -8.791 13.406 33.846 1.00 . A A . 77 LYS CB 1 1
8 9574 1 1 59 LYS CD C -9.010 15.917 33.444 1.00 . A A . 77 LYS CD 1 1
8 9575 1 1 59 LYS CE C -8.226 17.183 33.093 1.00 . A A . 77 LYS CE 1 1
8 9576 1 1 59 LYS CG C -8.064 14.721 33.530 1.00 . A A . 77 LYS CG 1 1
8 9577 1 1 59 LYS H H -7.034 12.794 35.332 1.00 . A A . 77 LYS H 1 1
8 9578 1 1 59 LYS HA H -9.655 13.958 35.769 1.00 . A A . 77 LYS HA 1 1
8 9579 1 1 59 LYS HB2 H -8.195 12.583 33.460 1.00 . A A . 77 LYS HB2 1 1
8 9580 1 1 59 LYS HB3 H -9.715 13.401 33.302 1.00 . A A . 77 LYS HB3 1 1
8 9581 1 1 59 LYS HD2 H -9.744 15.721 32.664 1.00 . A A . 77 LYS HD2 1 1
8 9582 1 1 59 LYS HD3 H -9.504 16.046 34.406 1.00 . A A . 77 LYS HD3 1 1
8 9583 1 1 59 LYS HE2 H -7.390 17.286 33.791 1.00 . A A . 77 LYS HE2 1 1
8 9584 1 1 59 LYS HE3 H -7.812 17.068 32.087 1.00 . A A . 77 LYS HE3 1 1
8 9585 1 1 59 LYS HG2 H -7.327 14.917 34.303 1.00 . A A . 77 LYS HG2 1 1
8 9586 1 1 59 LYS HG3 H -7.551 14.615 32.572 1.00 . A A . 77 LYS HG3 1 1
8 9587 1 1 59 LYS HZ1 H -8.577 19.222 32.905 1.00 . A A . 77 LYS HZ1 1 1
8 9588 1 1 59 LYS HZ2 H -9.886 18.319 32.519 1.00 . A A . 77 LYS HZ2 1 1
8 9589 1 1 59 LYS HZ3 H -9.465 18.524 34.084 1.00 . A A . 77 LYS HZ3 1 1
8 9590 1 1 59 LYS N N -7.789 12.990 35.980 1.00 . A A . 77 LYS N 1 1
8 9591 1 1 59 LYS NZ N -9.089 18.389 33.157 1.00 . A A . 77 LYS NZ 1 1
8 9592 1 1 59 LYS O O -11.121 11.922 35.061 1.00 . A A . 77 LYS O 1 1
8 9593 1 1 60 ASN C C -10.679 8.836 35.153 1.00 . A A . 78 ASN C 1 1
8 9594 1 1 60 ASN CA C -10.192 9.582 36.424 1.00 . A A . 78 ASN CA 1 1
8 9595 1 1 60 ASN CB C -11.235 9.944 37.511 1.00 . A A . 78 ASN CB 1 1
8 9596 1 1 60 ASN CG C -12.340 8.933 37.746 1.00 . A A . 78 ASN CG 1 1
8 9597 1 1 60 ASN H H -8.514 10.892 36.470 1.00 . A A . 78 ASN H 1 1
8 9598 1 1 60 ASN HA H -9.485 8.893 36.890 1.00 . A A . 78 ASN HA 1 1
8 9599 1 1 60 ASN HB2 H -10.708 10.095 38.446 1.00 . A A . 78 ASN HB2 1 1
8 9600 1 1 60 ASN HB3 H -11.710 10.894 37.276 1.00 . A A . 78 ASN HB3 1 1
8 9601 1 1 60 ASN HD21 H -13.674 10.229 36.995 1.00 . A A . 78 ASN HD21 1 1
8 9602 1 1 60 ASN HD22 H -14.318 8.670 37.508 1.00 . A A . 78 ASN HD22 1 1
8 9603 1 1 60 ASN N N -9.462 10.823 36.131 1.00 . A A . 78 ASN N 1 1
8 9604 1 1 60 ASN ND2 N -13.551 9.313 37.405 1.00 . A A . 78 ASN ND2 1 1
8 9605 1 1 60 ASN O O -11.835 8.423 35.048 1.00 . A A . 78 ASN O 1 1
8 9606 1 1 60 ASN OD1 O -12.134 7.829 38.236 1.00 . A A . 78 ASN OD1 1 1
8 9607 1 1 61 ILE C C -9.121 6.946 32.479 1.00 . A A . 79 ILE C 1 1
8 9608 1 1 61 ILE CA C -10.144 8.025 32.868 1.00 . A A . 79 ILE CA 1 1
8 9609 1 1 61 ILE CB C -10.318 9.071 31.733 1.00 . A A . 79 ILE CB 1 1
8 9610 1 1 61 ILE CD1 C -11.063 11.517 31.198 1.00 . A A . 79 ILE CD1 1 1
8 9611 1 1 61 ILE CG1 C -10.779 10.452 32.262 1.00 . A A . 79 ILE CG1 1 1
8 9612 1 1 61 ILE CG2 C -11.296 8.495 30.693 1.00 . A A . 79 ILE CG2 1 1
8 9613 1 1 61 ILE H H -8.862 9.035 34.257 1.00 . A A . 79 ILE H 1 1
8 9614 1 1 61 ILE HA H -11.104 7.519 32.984 1.00 . A A . 79 ILE HA 1 1
8 9615 1 1 61 ILE HB H -9.354 9.216 31.245 1.00 . A A . 79 ILE HB 1 1
8 9616 1 1 61 ILE HD11 H -11.276 12.463 31.696 1.00 . A A . 79 ILE HD11 1 1
8 9617 1 1 61 ILE HD12 H -10.182 11.647 30.569 1.00 . A A . 79 ILE HD12 1 1
8 9618 1 1 61 ILE HD13 H -11.923 11.238 30.593 1.00 . A A . 79 ILE HD13 1 1
8 9619 1 1 61 ILE HG12 H -11.653 10.332 32.914 1.00 . A A . 79 ILE HG12 1 1
8 9620 1 1 61 ILE HG13 H -9.968 10.856 32.865 1.00 . A A . 79 ILE HG13 1 1
8 9621 1 1 61 ILE HG21 H -10.961 7.510 30.364 1.00 . A A . 79 ILE HG21 1 1
8 9622 1 1 61 ILE HG22 H -12.295 8.408 31.125 1.00 . A A . 79 ILE HG22 1 1
8 9623 1 1 61 ILE HG23 H -11.344 9.141 29.820 1.00 . A A . 79 ILE HG23 1 1
8 9624 1 1 61 ILE N N -9.801 8.666 34.154 1.00 . A A . 79 ILE N 1 1
8 9625 1 1 61 ILE O O -7.937 7.226 32.291 1.00 . A A . 79 ILE O 1 1
8 9626 1 1 62 ASP C C -8.485 4.522 30.456 1.00 . A A . 80 ASP C 1 1
8 9627 1 1 62 ASP CA C -8.746 4.549 31.972 1.00 . A A . 80 ASP CA 1 1
8 9628 1 1 62 ASP CB C -9.367 3.233 32.463 1.00 . A A . 80 ASP CB 1 1
8 9629 1 1 62 ASP CG C -8.490 2.006 32.154 1.00 . A A . 80 ASP CG 1 1
8 9630 1 1 62 ASP H H -10.564 5.535 32.512 1.00 . A A . 80 ASP H 1 1
8 9631 1 1 62 ASP HA H -7.782 4.648 32.475 1.00 . A A . 80 ASP HA 1 1
8 9632 1 1 62 ASP HB2 H -9.495 3.296 33.543 1.00 . A A . 80 ASP HB2 1 1
8 9633 1 1 62 ASP HB3 H -10.352 3.102 32.008 1.00 . A A . 80 ASP HB3 1 1
8 9634 1 1 62 ASP N N -9.580 5.697 32.354 1.00 . A A . 80 ASP N 1 1
8 9635 1 1 62 ASP O O -9.296 4.037 29.662 1.00 . A A . 80 ASP O 1 1
8 9636 1 1 62 ASP OD1 O -7.326 2.166 31.716 1.00 . A A . 80 ASP OD1 1 1
8 9637 1 1 62 ASP OD2 O -8.976 0.868 32.360 1.00 . A A . 80 ASP OD2 1 1
8 9638 1 1 63 ILE C C -6.655 3.771 27.996 1.00 . A A . 81 ILE C 1 1
8 9639 1 1 63 ILE CA C -6.866 5.136 28.666 1.00 . A A . 81 ILE CA 1 1
8 9640 1 1 63 ILE CB C -5.587 5.997 28.569 1.00 . A A . 81 ILE CB 1 1
8 9641 1 1 63 ILE CD1 C -3.049 6.129 28.990 1.00 . A A . 81 ILE CD1 1 1
8 9642 1 1 63 ILE CG1 C -4.332 5.306 29.152 1.00 . A A . 81 ILE CG1 1 1
8 9643 1 1 63 ILE CG2 C -5.834 7.351 29.253 1.00 . A A . 81 ILE CG2 1 1
8 9644 1 1 63 ILE H H -6.718 5.413 30.776 1.00 . A A . 81 ILE H 1 1
8 9645 1 1 63 ILE HA H -7.644 5.644 28.096 1.00 . A A . 81 ILE HA 1 1
8 9646 1 1 63 ILE HB H -5.404 6.188 27.509 1.00 . A A . 81 ILE HB 1 1
8 9647 1 1 63 ILE HD11 H -2.194 5.530 29.305 1.00 . A A . 81 ILE HD11 1 1
8 9648 1 1 63 ILE HD12 H -2.920 6.412 27.944 1.00 . A A . 81 ILE HD12 1 1
8 9649 1 1 63 ILE HD13 H -3.090 7.026 29.608 1.00 . A A . 81 ILE HD13 1 1
8 9650 1 1 63 ILE HG12 H -4.484 5.097 30.212 1.00 . A A . 81 ILE HG12 1 1
8 9651 1 1 63 ILE HG13 H -4.171 4.357 28.639 1.00 . A A . 81 ILE HG13 1 1
8 9652 1 1 63 ILE HG21 H -6.814 7.736 28.979 1.00 . A A . 81 ILE HG21 1 1
8 9653 1 1 63 ILE HG22 H -5.792 7.242 30.336 1.00 . A A . 81 ILE HG22 1 1
8 9654 1 1 63 ILE HG23 H -5.078 8.062 28.934 1.00 . A A . 81 ILE HG23 1 1
8 9655 1 1 63 ILE N N -7.325 5.045 30.060 1.00 . A A . 81 ILE N 1 1
8 9656 1 1 63 ILE O O -6.575 3.694 26.768 1.00 . A A . 81 ILE O 1 1
8 9657 1 1 64 SER C C -7.651 0.728 27.669 1.00 . A A . 82 SER C 1 1
8 9658 1 1 64 SER CA C -6.374 1.332 28.279 1.00 . A A . 82 SER CA 1 1
8 9659 1 1 64 SER CB C -5.852 0.443 29.416 1.00 . A A . 82 SER CB 1 1
8 9660 1 1 64 SER H H -6.672 2.816 29.793 1.00 . A A . 82 SER H 1 1
8 9661 1 1 64 SER HA H -5.611 1.376 27.501 1.00 . A A . 82 SER HA 1 1
8 9662 1 1 64 SER HB2 H -5.065 0.979 29.951 1.00 . A A . 82 SER HB2 1 1
8 9663 1 1 64 SER HB3 H -6.662 0.236 30.115 1.00 . A A . 82 SER HB3 1 1
8 9664 1 1 64 SER HG H -5.998 -1.248 28.426 1.00 . A A . 82 SER HG 1 1
8 9665 1 1 64 SER N N -6.570 2.693 28.787 1.00 . A A . 82 SER N 1 1
8 9666 1 1 64 SER O O -7.579 -0.286 26.970 1.00 . A A . 82 SER O 1 1
8 9667 1 1 64 SER OG O -5.304 -0.772 28.923 1.00 . A A . 82 SER OG 1 1
8 9668 1 1 65 LYS C C -10.328 1.265 25.899 1.00 . A A . 83 LYS C 1 1
8 9669 1 1 65 LYS CA C -10.108 0.820 27.358 1.00 . A A . 83 LYS CA 1 1
8 9670 1 1 65 LYS CB C -11.289 1.264 28.239 1.00 . A A . 83 LYS CB 1 1
8 9671 1 1 65 LYS CD C -11.486 -0.894 29.639 1.00 . A A . 83 LYS CD 1 1
8 9672 1 1 65 LYS CE C -11.625 -1.456 31.062 1.00 . A A . 83 LYS CE 1 1
8 9673 1 1 65 LYS CG C -11.286 0.632 29.639 1.00 . A A . 83 LYS CG 1 1
8 9674 1 1 65 LYS H H -8.835 2.169 28.469 1.00 . A A . 83 LYS H 1 1
8 9675 1 1 65 LYS HA H -10.064 -0.266 27.370 1.00 . A A . 83 LYS HA 1 1
8 9676 1 1 65 LYS HB2 H -11.269 2.348 28.349 1.00 . A A . 83 LYS HB2 1 1
8 9677 1 1 65 LYS HB3 H -12.227 0.998 27.747 1.00 . A A . 83 LYS HB3 1 1
8 9678 1 1 65 LYS HD2 H -12.403 -1.123 29.093 1.00 . A A . 83 LYS HD2 1 1
8 9679 1 1 65 LYS HD3 H -10.656 -1.392 29.138 1.00 . A A . 83 LYS HD3 1 1
8 9680 1 1 65 LYS HE2 H -12.360 -0.859 31.609 1.00 . A A . 83 LYS HE2 1 1
8 9681 1 1 65 LYS HE3 H -12.015 -2.476 30.991 1.00 . A A . 83 LYS HE3 1 1
8 9682 1 1 65 LYS HG2 H -10.350 0.878 30.134 1.00 . A A . 83 LYS HG2 1 1
8 9683 1 1 65 LYS HG3 H -12.102 1.081 30.202 1.00 . A A . 83 LYS HG3 1 1
8 9684 1 1 65 LYS HZ1 H -9.941 -0.540 31.914 1.00 . A A . 83 LYS HZ1 1 1
8 9685 1 1 65 LYS HZ2 H -10.447 -1.862 32.723 1.00 . A A . 83 LYS HZ2 1 1
8 9686 1 1 65 LYS HZ3 H -9.641 -2.037 31.316 1.00 . A A . 83 LYS HZ3 1 1
8 9687 1 1 65 LYS N N -8.830 1.322 27.904 1.00 . A A . 83 LYS N 1 1
8 9688 1 1 65 LYS NZ N -10.332 -1.477 31.796 1.00 . A A . 83 LYS NZ 1 1
8 9689 1 1 65 LYS O O -10.058 2.423 25.573 1.00 . A A . 83 LYS O 1 1
8 9690 1 1 66 PRO C C -12.386 1.463 23.286 1.00 . A A . 84 PRO C 1 1
8 9691 1 1 66 PRO CA C -11.091 0.701 23.597 1.00 . A A . 84 PRO CA 1 1
8 9692 1 1 66 PRO CB C -11.043 -0.659 22.915 1.00 . A A . 84 PRO CB 1 1
8 9693 1 1 66 PRO CD C -11.218 -0.996 25.284 1.00 . A A . 84 PRO CD 1 1
8 9694 1 1 66 PRO CG C -11.692 -1.579 23.951 1.00 . A A . 84 PRO CG 1 1
8 9695 1 1 66 PRO HA H -10.291 1.338 23.252 1.00 . A A . 84 PRO HA 1 1
8 9696 1 1 66 PRO HB2 H -11.559 -0.683 21.955 1.00 . A A . 84 PRO HB2 1 1
8 9697 1 1 66 PRO HB3 H -9.994 -0.913 22.800 1.00 . A A . 84 PRO HB3 1 1
8 9698 1 1 66 PRO HD2 H -12.015 -1.053 26.028 1.00 . A A . 84 PRO HD2 1 1
8 9699 1 1 66 PRO HD3 H -10.345 -1.543 25.639 1.00 . A A . 84 PRO HD3 1 1
8 9700 1 1 66 PRO HG2 H -12.779 -1.503 23.880 1.00 . A A . 84 PRO HG2 1 1
8 9701 1 1 66 PRO HG3 H -11.372 -2.615 23.827 1.00 . A A . 84 PRO HG3 1 1
8 9702 1 1 66 PRO N N -10.852 0.390 25.014 1.00 . A A . 84 PRO N 1 1
8 9703 1 1 66 PRO O O -12.715 1.746 22.132 1.00 . A A . 84 PRO O 1 1
8 9704 1 1 67 GLY C C -14.212 3.796 25.354 1.00 . A A . 85 GLY C 1 1
8 9705 1 1 67 GLY CA C -14.322 2.613 24.384 1.00 . A A . 85 GLY CA 1 1
8 9706 1 1 67 GLY H H -12.668 1.543 25.218 1.00 . A A . 85 GLY H 1 1
8 9707 1 1 67 GLY HA2 H -14.543 3.008 23.393 1.00 . A A . 85 GLY HA2 1 1
8 9708 1 1 67 GLY HA3 H -15.148 1.975 24.700 1.00 . A A . 85 GLY HA3 1 1
8 9709 1 1 67 GLY N N -13.086 1.827 24.349 1.00 . A A . 85 GLY N 1 1
8 9710 1 1 67 GLY O O -15.233 4.338 25.785 1.00 . A A . 85 GLY O 1 1
8 9711 1 1 68 ALA C C -13.248 6.650 26.137 1.00 . A A . 86 ALA C 1 1
8 9712 1 1 68 ALA CA C -12.707 5.289 26.641 1.00 . A A . 86 ALA CA 1 1
8 9713 1 1 68 ALA CB C -11.198 5.348 26.910 1.00 . A A . 86 ALA CB 1 1
8 9714 1 1 68 ALA H H -12.191 3.675 25.325 1.00 . A A . 86 ALA H 1 1
8 9715 1 1 68 ALA HA H -13.205 5.070 27.586 1.00 . A A . 86 ALA HA 1 1
8 9716 1 1 68 ALA HB1 H -10.988 6.099 27.674 1.00 . A A . 86 ALA HB1 1 1
8 9717 1 1 68 ALA HB2 H -10.845 4.387 27.279 1.00 . A A . 86 ALA HB2 1 1
8 9718 1 1 68 ALA HB3 H -10.660 5.600 25.995 1.00 . A A . 86 ALA HB3 1 1
8 9719 1 1 68 ALA N N -12.980 4.179 25.721 1.00 . A A . 86 ALA N 1 1
8 9720 1 1 68 ALA O O -13.461 6.859 24.938 1.00 . A A . 86 ALA O 1 1
8 9721 1 1 69 ASP C C -12.977 10.047 27.225 1.00 . A A . 87 ASP C 1 1
8 9722 1 1 69 ASP CA C -13.976 8.945 26.813 1.00 . A A . 87 ASP CA 1 1
8 9723 1 1 69 ASP CB C -15.350 9.058 27.500 1.00 . A A . 87 ASP CB 1 1
8 9724 1 1 69 ASP CG C -16.140 10.318 27.090 1.00 . A A . 87 ASP CG 1 1
8 9725 1 1 69 ASP H H -13.224 7.357 28.023 1.00 . A A . 87 ASP H 1 1
8 9726 1 1 69 ASP HA H -14.134 9.064 25.740 1.00 . A A . 87 ASP HA 1 1
8 9727 1 1 69 ASP HB2 H -15.948 8.184 27.232 1.00 . A A . 87 ASP HB2 1 1
8 9728 1 1 69 ASP HB3 H -15.205 9.042 28.583 1.00 . A A . 87 ASP HB3 1 1
8 9729 1 1 69 ASP N N -13.439 7.594 27.064 1.00 . A A . 87 ASP N 1 1
8 9730 1 1 69 ASP O O -13.335 11.092 27.771 1.00 . A A . 87 ASP O 1 1
8 9731 1 1 69 ASP OD1 O -16.162 10.663 25.883 1.00 . A A . 87 ASP OD1 1 1
8 9732 1 1 69 ASP OD2 O -16.797 10.931 27.965 1.00 . A A . 87 ASP OD2 1 1
8 9733 1 1 70 VAL C C -10.644 11.980 26.500 1.00 . A A . 88 VAL C 1 1
8 9734 1 1 70 VAL CA C -10.564 10.684 27.322 1.00 . A A . 88 VAL CA 1 1
8 9735 1 1 70 VAL CB C -9.188 10.005 27.110 1.00 . A A . 88 VAL CB 1 1
8 9736 1 1 70 VAL CG1 C -8.155 10.666 28.028 1.00 . A A . 88 VAL CG1 1 1
8 9737 1 1 70 VAL CG2 C -9.159 8.497 27.394 1.00 . A A . 88 VAL CG2 1 1
8 9738 1 1 70 VAL H H -11.469 8.904 26.557 1.00 . A A . 88 VAL H 1 1
8 9739 1 1 70 VAL HA H -10.650 10.945 28.376 1.00 . A A . 88 VAL HA 1 1
8 9740 1 1 70 VAL HB H -8.868 10.128 26.077 1.00 . A A . 88 VAL HB 1 1
8 9741 1 1 70 VAL HG11 H -7.165 10.277 27.797 1.00 . A A . 88 VAL HG11 1 1
8 9742 1 1 70 VAL HG12 H -8.148 11.745 27.880 1.00 . A A . 88 VAL HG12 1 1
8 9743 1 1 70 VAL HG13 H -8.386 10.453 29.072 1.00 . A A . 88 VAL HG13 1 1
8 9744 1 1 70 VAL HG21 H -8.153 8.118 27.219 1.00 . A A . 88 VAL HG21 1 1
8 9745 1 1 70 VAL HG22 H -9.452 8.292 28.423 1.00 . A A . 88 VAL HG22 1 1
8 9746 1 1 70 VAL HG23 H -9.819 7.973 26.705 1.00 . A A . 88 VAL HG23 1 1
8 9747 1 1 70 VAL N N -11.687 9.788 26.994 1.00 . A A . 88 VAL N 1 1
8 9748 1 1 70 VAL O O -10.339 11.978 25.305 1.00 . A A . 88 VAL O 1 1
8 9749 1 1 71 LYS C C -11.097 15.573 27.346 1.00 . A A . 89 LYS C 1 1
8 9750 1 1 71 LYS CA C -11.323 14.369 26.419 1.00 . A A . 89 LYS CA 1 1
8 9751 1 1 71 LYS CB C -12.733 14.248 25.831 1.00 . A A . 89 LYS CB 1 1
8 9752 1 1 71 LYS CD C -14.761 15.058 24.751 1.00 . A A . 89 LYS CD 1 1
8 9753 1 1 71 LYS CE C -15.361 16.071 23.778 1.00 . A A . 89 LYS CE 1 1
8 9754 1 1 71 LYS CG C -13.401 15.510 25.308 1.00 . A A . 89 LYS CG 1 1
8 9755 1 1 71 LYS H H -11.474 13.021 28.030 1.00 . A A . 89 LYS H 1 1
8 9756 1 1 71 LYS HA H -10.607 14.473 25.605 1.00 . A A . 89 LYS HA 1 1
8 9757 1 1 71 LYS HB2 H -12.660 13.557 24.982 1.00 . A A . 89 LYS HB2 1 1
8 9758 1 1 71 LYS HB3 H -13.397 13.812 26.583 1.00 . A A . 89 LYS HB3 1 1
8 9759 1 1 71 LYS HD2 H -14.617 14.117 24.217 1.00 . A A . 89 LYS HD2 1 1
8 9760 1 1 71 LYS HD3 H -15.444 14.891 25.584 1.00 . A A . 89 LYS HD3 1 1
8 9761 1 1 71 LYS HE2 H -15.303 17.063 24.232 1.00 . A A . 89 LYS HE2 1 1
8 9762 1 1 71 LYS HE3 H -14.744 16.076 22.873 1.00 . A A . 89 LYS HE3 1 1
8 9763 1 1 71 LYS HG2 H -13.528 16.225 26.121 1.00 . A A . 89 LYS HG2 1 1
8 9764 1 1 71 LYS HG3 H -12.782 15.937 24.526 1.00 . A A . 89 LYS HG3 1 1
8 9765 1 1 71 LYS HZ1 H -17.137 16.409 22.766 1.00 . A A . 89 LYS HZ1 1 1
8 9766 1 1 71 LYS HZ2 H -16.869 14.825 23.067 1.00 . A A . 89 LYS HZ2 1 1
8 9767 1 1 71 LYS HZ3 H -17.359 15.827 24.270 1.00 . A A . 89 LYS HZ3 1 1
8 9768 1 1 71 LYS N N -11.112 13.085 27.094 1.00 . A A . 89 LYS N 1 1
8 9769 1 1 71 LYS NZ N -16.773 15.756 23.447 1.00 . A A . 89 LYS NZ 1 1
8 9770 1 1 71 LYS O O -11.375 15.515 28.548 1.00 . A A . 89 LYS O 1 1
8 9771 1 1 72 CYS C C -11.270 18.773 27.902 1.00 . A A . 90 CYS C 1 1
8 9772 1 1 72 CYS CA C -10.120 17.895 27.357 1.00 . A A . 90 CYS CA 1 1
8 9773 1 1 72 CYS CB C -9.282 18.568 26.260 1.00 . A A . 90 CYS CB 1 1
8 9774 1 1 72 CYS H H -10.340 16.541 25.764 1.00 . A A . 90 CYS H 1 1
8 9775 1 1 72 CYS HA H -9.452 17.682 28.186 1.00 . A A . 90 CYS HA 1 1
8 9776 1 1 72 CYS HB2 H -8.542 17.834 25.931 1.00 . A A . 90 CYS HB2 1 1
8 9777 1 1 72 CYS HB3 H -9.919 18.807 25.409 1.00 . A A . 90 CYS HB3 1 1
8 9778 1 1 72 CYS N N -10.536 16.629 26.754 1.00 . A A . 90 CYS N 1 1
8 9779 1 1 72 CYS O O -12.458 18.472 27.760 1.00 . A A . 90 CYS O 1 1
8 9780 1 1 72 CYS SG S -8.383 20.066 26.759 1.00 . A A . 90 CYS SG 1 1
8 9781 1 1 73 ASP C C -11.341 22.367 28.613 1.00 . A A . 91 ASP C 1 1
8 9782 1 1 73 ASP CA C -11.740 20.945 29.076 1.00 . A A . 91 ASP CA 1 1
8 9783 1 1 73 ASP CB C -11.685 20.866 30.610 1.00 . A A . 91 ASP CB 1 1
8 9784 1 1 73 ASP CG C -12.205 19.533 31.169 1.00 . A A . 91 ASP CG 1 1
8 9785 1 1 73 ASP H H -9.882 20.042 28.528 1.00 . A A . 91 ASP H 1 1
8 9786 1 1 73 ASP HA H -12.772 20.789 28.759 1.00 . A A . 91 ASP HA 1 1
8 9787 1 1 73 ASP HB2 H -10.654 21.025 30.935 1.00 . A A . 91 ASP HB2 1 1
8 9788 1 1 73 ASP HB3 H -12.288 21.675 31.029 1.00 . A A . 91 ASP HB3 1 1
8 9789 1 1 73 ASP N N -10.883 19.901 28.499 1.00 . A A . 91 ASP N 1 1
8 9790 1 1 73 ASP O O -12.089 23.321 28.838 1.00 . A A . 91 ASP O 1 1
8 9791 1 1 73 ASP OD1 O -13.443 19.329 31.203 1.00 . A A . 91 ASP OD1 1 1
8 9792 1 1 73 ASP OD2 O -11.372 18.716 31.630 1.00 . A A . 91 ASP OD2 1 1
8 9793 1 1 74 ILE C C -10.463 24.169 26.142 1.00 . A A . 92 ILE C 1 1
8 9794 1 1 74 ILE CA C -9.715 23.836 27.441 1.00 . A A . 92 ILE CA 1 1
8 9795 1 1 74 ILE CB C -8.186 23.827 27.173 1.00 . A A . 92 ILE CB 1 1
8 9796 1 1 74 ILE CD1 C -5.882 23.342 28.250 1.00 . A A . 92 ILE CD1 1 1
8 9797 1 1 74 ILE CG1 C -7.401 23.427 28.447 1.00 . A A . 92 ILE CG1 1 1
8 9798 1 1 74 ILE CG2 C -7.731 25.204 26.647 1.00 . A A . 92 ILE CG2 1 1
8 9799 1 1 74 ILE H H -9.615 21.708 27.775 1.00 . A A . 92 ILE H 1 1
8 9800 1 1 74 ILE HA H -9.936 24.611 28.175 1.00 . A A . 92 ILE HA 1 1
8 9801 1 1 74 ILE HB H -7.983 23.096 26.388 1.00 . A A . 92 ILE HB 1 1
8 9802 1 1 74 ILE HD11 H -5.660 22.722 27.383 1.00 . A A . 92 ILE HD11 1 1
8 9803 1 1 74 ILE HD12 H -5.456 24.335 28.110 1.00 . A A . 92 ILE HD12 1 1
8 9804 1 1 74 ILE HD13 H -5.428 22.893 29.134 1.00 . A A . 92 ILE HD13 1 1
8 9805 1 1 74 ILE HG12 H -7.614 24.140 29.244 1.00 . A A . 92 ILE HG12 1 1
8 9806 1 1 74 ILE HG13 H -7.731 22.445 28.779 1.00 . A A . 92 ILE HG13 1 1
8 9807 1 1 74 ILE HG21 H -8.271 25.466 25.736 1.00 . A A . 92 ILE HG21 1 1
8 9808 1 1 74 ILE HG22 H -7.906 25.972 27.402 1.00 . A A . 92 ILE HG22 1 1
8 9809 1 1 74 ILE HG23 H -6.673 25.183 26.392 1.00 . A A . 92 ILE HG23 1 1
8 9810 1 1 74 ILE N N -10.185 22.530 27.953 1.00 . A A . 92 ILE N 1 1
8 9811 1 1 74 ILE O O -11.195 25.156 26.052 1.00 . A A . 92 ILE O 1 1
8 9812 1 1 75 CYS C C -11.938 22.226 23.659 1.00 . A A . 93 CYS C 1 1
8 9813 1 1 75 CYS CA C -10.848 23.316 23.812 1.00 . A A . 93 CYS CA 1 1
8 9814 1 1 75 CYS CB C -9.675 23.095 22.849 1.00 . A A . 93 CYS CB 1 1
8 9815 1 1 75 CYS H H -9.627 22.541 25.323 1.00 . A A . 93 CYS H 1 1
8 9816 1 1 75 CYS HA H -11.273 24.292 23.608 1.00 . A A . 93 CYS HA 1 1
8 9817 1 1 75 CYS HB2 H -10.008 23.053 21.813 1.00 . A A . 93 CYS HB2 1 1
8 9818 1 1 75 CYS HB3 H -8.960 23.912 22.944 1.00 . A A . 93 CYS HB3 1 1
8 9819 1 1 75 CYS N N -10.272 23.301 25.151 1.00 . A A . 93 CYS N 1 1
8 9820 1 1 75 CYS O O -12.668 22.188 22.667 1.00 . A A . 93 CYS O 1 1
8 9821 1 1 75 CYS SG S -8.876 21.532 23.270 1.00 . A A . 93 CYS SG 1 1
8 9822 1 1 76 HIS C C -12.690 19.098 23.700 1.00 . A A . 94 HIS C 1 1
8 9823 1 1 76 HIS CA C -12.926 20.190 24.767 1.00 . A A . 94 HIS CA 1 1
8 9824 1 1 76 HIS CB C -14.387 20.647 24.940 1.00 . A A . 94 HIS CB 1 1
8 9825 1 1 76 HIS CD2 C -16.563 19.277 25.044 1.00 . A A . 94 HIS CD2 1 1
8 9826 1 1 76 HIS CE1 C -16.118 17.952 26.742 1.00 . A A . 94 HIS CE1 1 1
8 9827 1 1 76 HIS CG C -15.308 19.585 25.499 1.00 . A A . 94 HIS CG 1 1
8 9828 1 1 76 HIS H H -11.384 21.477 25.423 1.00 . A A . 94 HIS H 1 1
8 9829 1 1 76 HIS HA H -12.648 19.713 25.701 1.00 . A A . 94 HIS HA 1 1
8 9830 1 1 76 HIS HB2 H -14.413 21.496 25.624 1.00 . A A . 94 HIS HB2 1 1
8 9831 1 1 76 HIS HB3 H -14.772 20.981 23.975 1.00 . A A . 94 HIS HB3 1 1
8 9832 1 1 76 HIS HD1 H -14.187 18.701 27.105 1.00 . A A . 94 HIS HD1 1 1
8 9833 1 1 76 HIS HD2 H -17.068 19.756 24.214 1.00 . A A . 94 HIS HD2 1 1
8 9834 1 1 76 HIS HE1 H -16.196 17.185 27.506 1.00 . A A . 94 HIS HE1 1 1
8 9835 1 1 76 HIS N N -12.032 21.342 24.664 1.00 . A A . 94 HIS N 1 1
8 9836 1 1 76 HIS ND1 N -15.050 18.745 26.561 1.00 . A A . 94 HIS ND1 1 1
8 9837 1 1 76 HIS NE2 N -17.069 18.232 25.832 1.00 . A A . 94 HIS NE2 1 1
8 9838 1 1 76 HIS O O -13.587 18.314 23.400 1.00 . A A . 94 HIS O 1 1
8 9839 1 1 77 TYR C C -10.829 16.607 22.791 1.00 . A A . 95 TYR C 1 1
8 9840 1 1 77 TYR CA C -11.167 17.964 22.137 1.00 . A A . 95 TYR CA 1 1
8 9841 1 1 77 TYR CB C -10.000 18.407 21.243 1.00 . A A . 95 TYR CB 1 1
8 9842 1 1 77 TYR CD1 C -10.931 20.541 20.311 1.00 . A A . 95 TYR CD1 1 1
8 9843 1 1 77 TYR CD2 C -10.442 18.724 18.763 1.00 . A A . 95 TYR CD2 1 1
8 9844 1 1 77 TYR CE1 C -11.385 21.345 19.257 1.00 . A A . 95 TYR CE1 1 1
8 9845 1 1 77 TYR CE2 C -10.910 19.520 17.695 1.00 . A A . 95 TYR CE2 1 1
8 9846 1 1 77 TYR CG C -10.467 19.236 20.072 1.00 . A A . 95 TYR CG 1 1
8 9847 1 1 77 TYR CZ C -11.383 20.834 17.940 1.00 . A A . 95 TYR CZ 1 1
8 9848 1 1 77 TYR H H -10.768 19.674 23.358 1.00 . A A . 95 TYR H 1 1
8 9849 1 1 77 TYR HA H -12.033 17.841 21.493 1.00 . A A . 95 TYR HA 1 1
8 9850 1 1 77 TYR HB2 H -9.293 19.011 21.804 1.00 . A A . 95 TYR HB2 1 1
8 9851 1 1 77 TYR HB3 H -9.436 17.531 20.906 1.00 . A A . 95 TYR HB3 1 1
8 9852 1 1 77 TYR HD1 H -10.919 20.933 21.314 1.00 . A A . 95 TYR HD1 1 1
8 9853 1 1 77 TYR HD2 H -10.047 17.730 18.586 1.00 . A A . 95 TYR HD2 1 1
8 9854 1 1 77 TYR HE1 H -11.731 22.347 19.471 1.00 . A A . 95 TYR HE1 1 1
8 9855 1 1 77 TYR HE2 H -10.896 19.132 16.687 1.00 . A A . 95 TYR HE2 1 1
8 9856 1 1 77 TYR HH H -11.778 21.153 16.056 1.00 . A A . 95 TYR HH 1 1
8 9857 1 1 77 TYR N N -11.492 19.011 23.115 1.00 . A A . 95 TYR N 1 1
8 9858 1 1 77 TYR O O -10.212 16.559 23.860 1.00 . A A . 95 TYR O 1 1
8 9859 1 1 77 TYR OH O -11.825 21.612 16.912 1.00 . A A . 95 TYR OH 1 1
8 9860 1 1 78 PRO C C -9.249 14.020 22.529 1.00 . A A . 96 PRO C 1 1
8 9861 1 1 78 PRO CA C -10.772 14.150 22.609 1.00 . A A . 96 PRO CA 1 1
8 9862 1 1 78 PRO CB C -11.477 13.128 21.714 1.00 . A A . 96 PRO CB 1 1
8 9863 1 1 78 PRO CD C -11.978 15.338 20.962 1.00 . A A . 96 PRO CD 1 1
8 9864 1 1 78 PRO CG C -12.570 13.946 21.041 1.00 . A A . 96 PRO CG 1 1
8 9865 1 1 78 PRO HA H -11.083 14.006 23.636 1.00 . A A . 96 PRO HA 1 1
8 9866 1 1 78 PRO HB2 H -10.796 12.731 20.959 1.00 . A A . 96 PRO HB2 1 1
8 9867 1 1 78 PRO HB3 H -11.914 12.326 22.309 1.00 . A A . 96 PRO HB3 1 1
8 9868 1 1 78 PRO HD2 H -11.310 15.385 20.120 1.00 . A A . 96 PRO HD2 1 1
8 9869 1 1 78 PRO HD3 H -12.780 16.072 20.881 1.00 . A A . 96 PRO HD3 1 1
8 9870 1 1 78 PRO HG2 H -12.814 13.572 20.049 1.00 . A A . 96 PRO HG2 1 1
8 9871 1 1 78 PRO HG3 H -13.435 13.974 21.697 1.00 . A A . 96 PRO HG3 1 1
8 9872 1 1 78 PRO N N -11.195 15.472 22.166 1.00 . A A . 96 PRO N 1 1
8 9873 1 1 78 PRO O O -8.611 14.401 21.547 1.00 . A A . 96 PRO O 1 1
8 9874 1 1 79 ILE C C -6.843 11.970 22.988 1.00 . A A . 97 ILE C 1 1
8 9875 1 1 79 ILE CA C -7.251 13.212 23.787 1.00 . A A . 97 ILE CA 1 1
8 9876 1 1 79 ILE CB C -6.987 13.121 25.301 1.00 . A A . 97 ILE CB 1 1
8 9877 1 1 79 ILE CD1 C -6.096 15.501 25.834 1.00 . A A . 97 ILE CD1 1 1
8 9878 1 1 79 ILE CG1 C -7.235 14.496 25.973 1.00 . A A . 97 ILE CG1 1 1
8 9879 1 1 79 ILE CG2 C -5.654 12.483 25.720 1.00 . A A . 97 ILE CG2 1 1
8 9880 1 1 79 ILE H H -9.317 13.115 24.297 1.00 . A A . 97 ILE H 1 1
8 9881 1 1 79 ILE HA H -6.700 14.066 23.402 1.00 . A A . 97 ILE HA 1 1
8 9882 1 1 79 ILE HB H -7.729 12.447 25.685 1.00 . A A . 97 ILE HB 1 1
8 9883 1 1 79 ILE HD11 H -5.247 15.207 26.450 1.00 . A A . 97 ILE HD11 1 1
8 9884 1 1 79 ILE HD12 H -5.796 15.543 24.795 1.00 . A A . 97 ILE HD12 1 1
8 9885 1 1 79 ILE HD13 H -6.449 16.485 26.150 1.00 . A A . 97 ILE HD13 1 1
8 9886 1 1 79 ILE HG12 H -8.114 14.976 25.544 1.00 . A A . 97 ILE HG12 1 1
8 9887 1 1 79 ILE HG13 H -7.440 14.348 27.028 1.00 . A A . 97 ILE HG13 1 1
8 9888 1 1 79 ILE HG21 H -5.641 12.382 26.804 1.00 . A A . 97 ILE HG21 1 1
8 9889 1 1 79 ILE HG22 H -5.555 11.488 25.289 1.00 . A A . 97 ILE HG22 1 1
8 9890 1 1 79 ILE HG23 H -4.810 13.089 25.418 1.00 . A A . 97 ILE HG23 1 1
8 9891 1 1 79 ILE N N -8.682 13.449 23.580 1.00 . A A . 97 ILE N 1 1
8 9892 1 1 79 ILE O O -7.313 10.857 23.222 1.00 . A A . 97 ILE O 1 1
8 9893 1 1 80 GLN C C -4.038 11.180 20.897 1.00 . A A . 98 GLN C 1 1
8 9894 1 1 80 GLN CA C -5.569 11.245 20.966 1.00 . A A . 98 GLN CA 1 1
8 9895 1 1 80 GLN CB C -6.188 11.657 19.616 1.00 . A A . 98 GLN CB 1 1
8 9896 1 1 80 GLN CD C -8.334 12.370 18.472 1.00 . A A . 98 GLN CD 1 1
8 9897 1 1 80 GLN CG C -7.722 11.521 19.582 1.00 . A A . 98 GLN CG 1 1
8 9898 1 1 80 GLN H H -5.736 13.178 21.866 1.00 . A A . 98 GLN H 1 1
8 9899 1 1 80 GLN HA H -5.926 10.244 21.216 1.00 . A A . 98 GLN HA 1 1
8 9900 1 1 80 GLN HB2 H -5.918 12.695 19.412 1.00 . A A . 98 GLN HB2 1 1
8 9901 1 1 80 GLN HB3 H -5.769 11.038 18.820 1.00 . A A . 98 GLN HB3 1 1
8 9902 1 1 80 GLN HE21 H -8.587 13.957 19.705 1.00 . A A . 98 GLN HE21 1 1
8 9903 1 1 80 GLN HE22 H -9.112 14.164 18.031 1.00 . A A . 98 GLN HE22 1 1
8 9904 1 1 80 GLN HG2 H -7.989 10.474 19.430 1.00 . A A . 98 GLN HG2 1 1
8 9905 1 1 80 GLN HG3 H -8.157 11.840 20.527 1.00 . A A . 98 GLN HG3 1 1
8 9906 1 1 80 GLN N N -6.007 12.204 21.985 1.00 . A A . 98 GLN N 1 1
8 9907 1 1 80 GLN NE2 N -8.711 13.598 18.760 1.00 . A A . 98 GLN NE2 1 1
8 9908 1 1 80 GLN O O -3.382 12.008 20.272 1.00 . A A . 98 GLN O 1 1
8 9909 1 1 80 GLN OE1 O -8.479 11.950 17.330 1.00 . A A . 98 GLN OE1 1 1
8 9910 1 1 81 PHE C C -1.180 9.577 20.513 1.00 . A A . 99 PHE C 1 1
8 9911 1 1 81 PHE CA C -2.050 9.848 21.775 1.00 . A A . 99 PHE CA 1 1
8 9912 1 1 81 PHE CB C -2.007 8.637 22.728 1.00 . A A . 99 PHE CB 1 1
8 9913 1 1 81 PHE CD1 C -2.572 9.302 25.114 1.00 . A A . 99 PHE CD1 1 1
8 9914 1 1 81 PHE CD2 C -4.247 8.114 23.807 1.00 . A A . 99 PHE CD2 1 1
8 9915 1 1 81 PHE CE1 C -3.475 9.388 26.190 1.00 . A A . 99 PHE CE1 1 1
8 9916 1 1 81 PHE CE2 C -5.153 8.208 24.877 1.00 . A A . 99 PHE CE2 1 1
8 9917 1 1 81 PHE CG C -2.961 8.681 23.913 1.00 . A A . 99 PHE CG 1 1
8 9918 1 1 81 PHE CZ C -4.769 8.854 26.064 1.00 . A A . 99 PHE CZ 1 1
8 9919 1 1 81 PHE H H -4.121 9.582 22.065 1.00 . A A . 99 PHE H 1 1
8 9920 1 1 81 PHE HA H -1.592 10.696 22.284 1.00 . A A . 99 PHE HA 1 1
8 9921 1 1 81 PHE HB2 H -2.226 7.734 22.160 1.00 . A A . 99 PHE HB2 1 1
8 9922 1 1 81 PHE HB3 H -0.990 8.548 23.097 1.00 . A A . 99 PHE HB3 1 1
8 9923 1 1 81 PHE HD1 H -1.579 9.716 25.207 1.00 . A A . 99 PHE HD1 1 1
8 9924 1 1 81 PHE HD2 H -4.548 7.611 22.897 1.00 . A A . 99 PHE HD2 1 1
8 9925 1 1 81 PHE HE1 H -3.177 9.873 27.110 1.00 . A A . 99 PHE HE1 1 1
8 9926 1 1 81 PHE HE2 H -6.146 7.790 24.786 1.00 . A A . 99 PHE HE2 1 1
8 9927 1 1 81 PHE HZ H -5.472 8.939 26.878 1.00 . A A . 99 PHE HZ 1 1
8 9928 1 1 81 PHE N N -3.475 10.181 21.572 1.00 . A A . 99 PHE N 1 1
8 9929 1 1 81 PHE O O -0.219 8.803 20.571 1.00 . A A . 99 PHE O 1 1
8 9930 1 1 82 LYS C C -0.496 8.633 17.644 1.00 . A A . 100 LYS C 1 1
8 9931 1 1 82 LYS CA C -0.863 10.075 18.044 1.00 . A A . 100 LYS CA 1 1
8 9932 1 1 82 LYS CB C 0.295 11.076 17.928 1.00 . A A . 100 LYS CB 1 1
8 9933 1 1 82 LYS CD C 0.479 13.356 16.858 1.00 . A A . 100 LYS CD 1 1
8 9934 1 1 82 LYS CE C 0.313 14.880 16.951 1.00 . A A . 100 LYS CE 1 1
8 9935 1 1 82 LYS CG C -0.170 12.545 17.995 1.00 . A A . 100 LYS CG 1 1
8 9936 1 1 82 LYS H H -2.275 10.843 19.442 1.00 . A A . 100 LYS H 1 1
8 9937 1 1 82 LYS HA H -1.605 10.369 17.301 1.00 . A A . 100 LYS HA 1 1
8 9938 1 1 82 LYS HB2 H 1.025 10.890 18.717 1.00 . A A . 100 LYS HB2 1 1
8 9939 1 1 82 LYS HB3 H 0.777 10.902 16.970 1.00 . A A . 100 LYS HB3 1 1
8 9940 1 1 82 LYS HD2 H 1.549 13.144 16.849 1.00 . A A . 100 LYS HD2 1 1
8 9941 1 1 82 LYS HD3 H 0.064 13.009 15.909 1.00 . A A . 100 LYS HD3 1 1
8 9942 1 1 82 LYS HE2 H 0.849 15.240 17.832 1.00 . A A . 100 LYS HE2 1 1
8 9943 1 1 82 LYS HE3 H 0.796 15.321 16.073 1.00 . A A . 100 LYS HE3 1 1
8 9944 1 1 82 LYS HG2 H -1.255 12.594 17.893 1.00 . A A . 100 LYS HG2 1 1
8 9945 1 1 82 LYS HG3 H 0.110 12.965 18.962 1.00 . A A . 100 LYS HG3 1 1
8 9946 1 1 82 LYS HZ1 H -1.161 16.322 16.852 1.00 . A A . 100 LYS HZ1 1 1
8 9947 1 1 82 LYS HZ2 H -1.665 14.865 16.298 1.00 . A A . 100 LYS HZ2 1 1
8 9948 1 1 82 LYS HZ3 H -1.508 15.145 17.922 1.00 . A A . 100 LYS HZ3 1 1
8 9949 1 1 82 LYS N N -1.507 10.193 19.369 1.00 . A A . 100 LYS N 1 1
8 9950 1 1 82 LYS NZ N -1.104 15.320 17.005 1.00 . A A . 100 LYS NZ 1 1
8 9951 1 1 82 LYS O O 0.608 8.341 17.171 1.00 . A A . 100 LYS O 1 1
8 9952 1 1 83 THR C C -1.330 5.979 16.048 1.00 . A A . 101 THR C 1 1
8 9953 1 1 83 THR CA C -1.407 6.290 17.549 1.00 . A A . 101 THR CA 1 1
8 9954 1 1 83 THR CB C -2.598 5.550 18.172 1.00 . A A . 101 THR CB 1 1
8 9955 1 1 83 THR CG2 C -2.433 5.432 19.689 1.00 . A A . 101 THR CG2 1 1
8 9956 1 1 83 THR H H -2.321 8.101 18.226 1.00 . A A . 101 THR H 1 1
8 9957 1 1 83 THR HA H -0.497 5.882 17.988 1.00 . A A . 101 THR HA 1 1
8 9958 1 1 83 THR HB H -2.657 4.544 17.752 1.00 . A A . 101 THR HB 1 1
8 9959 1 1 83 THR HG1 H -4.541 5.670 18.210 1.00 . A A . 101 THR HG1 1 1
8 9960 1 1 83 THR HG21 H -1.509 4.901 19.919 1.00 . A A . 101 THR HG21 1 1
8 9961 1 1 83 THR HG22 H -2.399 6.421 20.145 1.00 . A A . 101 THR HG22 1 1
8 9962 1 1 83 THR HG23 H -3.269 4.871 20.109 1.00 . A A . 101 THR HG23 1 1
8 9963 1 1 83 THR N N -1.459 7.736 17.855 1.00 . A A . 101 THR N 1 1
8 9964 1 1 83 THR O O -1.828 6.773 15.215 1.00 . A A . 101 THR O 1 1
8 9965 1 1 83 THR OXT O -0.747 4.926 15.701 1.00 . A A . 101 THR OXT 1 1
8 9966 1 1 83 THR OG1 O -3.806 6.240 17.921 1.00 . A A . 101 THR OG1 1 1
8 9967 2 2 1 ZN ZN ZN 5.747 17.891 31.594 1.00 . B A . 201 ZN ZN 1 1
8 9968 3 2 1 ZN ZN ZN -7.565 20.271 24.626 1.00 . C A . 202 ZN ZN 1 1
9 9969 1 1 1 VAL C C 26.090 10.572 1.131 1.00 . A A . 19 VAL C 1 1
9 9970 1 1 1 VAL CA C 27.618 10.427 1.098 1.00 . A A . 19 VAL CA 1 1
9 9971 1 1 1 VAL CB C 28.349 11.235 2.201 1.00 . A A . 19 VAL CB 1 1
9 9972 1 1 1 VAL CG1 C 27.790 12.646 2.439 1.00 . A A . 19 VAL CG1 1 1
9 9973 1 1 1 VAL CG2 C 28.379 10.498 3.548 1.00 . A A . 19 VAL CG2 1 1
9 9974 1 1 1 VAL H1 H 28.194 11.752 -0.405 1.00 . A A . 19 VAL H1 1 1
9 9975 1 1 1 VAL H2 H 27.615 10.326 -0.992 1.00 . A A . 19 VAL H2 1 1
9 9976 1 1 1 VAL H3 H 29.115 10.418 -0.338 1.00 . A A . 19 VAL H3 1 1
9 9977 1 1 1 VAL HA H 27.827 9.372 1.280 1.00 . A A . 19 VAL HA 1 1
9 9978 1 1 1 VAL HB H 29.390 11.343 1.893 1.00 . A A . 19 VAL HB 1 1
9 9979 1 1 1 VAL HG11 H 28.474 13.200 3.084 1.00 . A A . 19 VAL HG11 1 1
9 9980 1 1 1 VAL HG12 H 27.690 13.186 1.498 1.00 . A A . 19 VAL HG12 1 1
9 9981 1 1 1 VAL HG13 H 26.821 12.598 2.934 1.00 . A A . 19 VAL HG13 1 1
9 9982 1 1 1 VAL HG21 H 29.057 11.018 4.226 1.00 . A A . 19 VAL HG21 1 1
9 9983 1 1 1 VAL HG22 H 27.394 10.469 4.011 1.00 . A A . 19 VAL HG22 1 1
9 9984 1 1 1 VAL HG23 H 28.750 9.480 3.410 1.00 . A A . 19 VAL HG23 1 1
9 9985 1 1 1 VAL N N 28.168 10.750 -0.250 1.00 . A A . 19 VAL N 1 1
9 9986 1 1 1 VAL O O 25.498 11.146 0.214 1.00 . A A . 19 VAL O 1 1
9 9987 1 1 2 ALA C C 23.504 11.628 2.844 1.00 . A A . 20 ALA C 1 1
9 9988 1 1 2 ALA CA C 23.984 10.201 2.454 1.00 . A A . 20 ALA CA 1 1
9 9989 1 1 2 ALA CB C 23.634 9.143 3.512 1.00 . A A . 20 ALA CB 1 1
9 9990 1 1 2 ALA H H 25.999 9.783 2.978 1.00 . A A . 20 ALA H 1 1
9 9991 1 1 2 ALA HA H 23.464 9.937 1.531 1.00 . A A . 20 ALA HA 1 1
9 9992 1 1 2 ALA HB1 H 23.973 8.161 3.183 1.00 . A A . 20 ALA HB1 1 1
9 9993 1 1 2 ALA HB2 H 24.109 9.389 4.464 1.00 . A A . 20 ALA HB2 1 1
9 9994 1 1 2 ALA HB3 H 22.553 9.106 3.654 1.00 . A A . 20 ALA HB3 1 1
9 9995 1 1 2 ALA N N 25.435 10.119 2.207 1.00 . A A . 20 ALA N 1 1
9 9996 1 1 2 ALA O O 22.667 11.813 3.732 1.00 . A A . 20 ALA O 1 1
9 9997 1 1 3 ASN C C 24.049 14.893 1.095 1.00 . A A . 21 ASN C 1 1
9 9998 1 1 3 ASN CA C 23.812 14.072 2.392 1.00 . A A . 21 ASN CA 1 1
9 9999 1 1 3 ASN CB C 24.683 14.564 3.573 1.00 . A A . 21 ASN CB 1 1
9 10000 1 1 3 ASN CG C 24.029 15.659 4.406 1.00 . A A . 21 ASN CG 1 1
9 10001 1 1 3 ASN H H 24.747 12.391 1.486 1.00 . A A . 21 ASN H 1 1
9 10002 1 1 3 ASN HA H 22.758 14.188 2.655 1.00 . A A . 21 ASN HA 1 1
9 10003 1 1 3 ASN HB2 H 24.887 13.735 4.251 1.00 . A A . 21 ASN HB2 1 1
9 10004 1 1 3 ASN HB3 H 25.640 14.930 3.199 1.00 . A A . 21 ASN HB3 1 1
9 10005 1 1 3 ASN HD21 H 23.843 16.867 2.814 1.00 . A A . 21 ASN HD21 1 1
9 10006 1 1 3 ASN HD22 H 23.247 17.506 4.355 1.00 . A A . 21 ASN HD22 1 1
9 10007 1 1 3 ASN N N 24.078 12.647 2.195 1.00 . A A . 21 ASN N 1 1
9 10008 1 1 3 ASN ND2 N 23.682 16.776 3.813 1.00 . A A . 21 ASN ND2 1 1
9 10009 1 1 3 ASN O O 23.959 16.121 1.118 1.00 . A A . 21 ASN O 1 1
9 10010 1 1 3 ASN OD1 O 23.814 15.520 5.603 1.00 . A A . 21 ASN OD1 1 1
9 10011 1 1 4 GLU C C 24.122 14.075 -2.562 1.00 . A A . 22 GLU C 1 1
9 10012 1 1 4 GLU CA C 24.594 14.922 -1.347 1.00 . A A . 22 GLU CA 1 1
9 10013 1 1 4 GLU CB C 26.087 15.295 -1.457 1.00 . A A . 22 GLU CB 1 1
9 10014 1 1 4 GLU CD C 28.459 14.305 -1.426 1.00 . A A . 22 GLU CD 1 1
9 10015 1 1 4 GLU CG C 26.981 14.095 -1.800 1.00 . A A . 22 GLU CG 1 1
9 10016 1 1 4 GLU H H 24.419 13.249 -0.093 1.00 . A A . 22 GLU H 1 1
9 10017 1 1 4 GLU HA H 24.021 15.849 -1.378 1.00 . A A . 22 GLU HA 1 1
9 10018 1 1 4 GLU HB2 H 26.210 16.055 -2.230 1.00 . A A . 22 GLU HB2 1 1
9 10019 1 1 4 GLU HB3 H 26.412 15.728 -0.509 1.00 . A A . 22 GLU HB3 1 1
9 10020 1 1 4 GLU HG2 H 26.603 13.215 -1.277 1.00 . A A . 22 GLU HG2 1 1
9 10021 1 1 4 GLU HG3 H 26.913 13.906 -2.872 1.00 . A A . 22 GLU HG3 1 1
9 10022 1 1 4 GLU N N 24.355 14.255 -0.047 1.00 . A A . 22 GLU N 1 1
9 10023 1 1 4 GLU O O 24.144 14.537 -3.703 1.00 . A A . 22 GLU O 1 1
9 10024 1 1 4 GLU OE1 O 29.055 15.354 -1.774 1.00 . A A . 22 GLU OE1 1 1
9 10025 1 1 4 GLU OE2 O 29.036 13.383 -0.799 1.00 . A A . 22 GLU OE2 1 1
9 10026 1 1 5 GLU C C 21.793 11.291 -2.791 1.00 . A A . 23 GLU C 1 1
9 10027 1 1 5 GLU CA C 23.163 11.835 -3.271 1.00 . A A . 23 GLU CA 1 1
9 10028 1 1 5 GLU CB C 24.188 10.685 -3.391 1.00 . A A . 23 GLU CB 1 1
9 10029 1 1 5 GLU CD C 26.576 9.970 -3.817 1.00 . A A . 23 GLU CD 1 1
9 10030 1 1 5 GLU CG C 25.543 11.101 -3.974 1.00 . A A . 23 GLU CG 1 1
9 10031 1 1 5 GLU H H 23.690 12.544 -1.346 1.00 . A A . 23 GLU H 1 1
9 10032 1 1 5 GLU HA H 23.017 12.290 -4.252 1.00 . A A . 23 GLU HA 1 1
9 10033 1 1 5 GLU HB2 H 24.344 10.260 -2.398 1.00 . A A . 23 GLU HB2 1 1
9 10034 1 1 5 GLU HB3 H 23.781 9.902 -4.032 1.00 . A A . 23 GLU HB3 1 1
9 10035 1 1 5 GLU HG2 H 25.412 11.361 -5.028 1.00 . A A . 23 GLU HG2 1 1
9 10036 1 1 5 GLU HG3 H 25.913 11.983 -3.457 1.00 . A A . 23 GLU HG3 1 1
9 10037 1 1 5 GLU N N 23.674 12.838 -2.311 1.00 . A A . 23 GLU N 1 1
9 10038 1 1 5 GLU O O 21.357 10.198 -3.163 1.00 . A A . 23 GLU O 1 1
9 10039 1 1 5 GLU OE1 O 27.177 9.848 -2.720 1.00 . A A . 23 GLU OE1 1 1
9 10040 1 1 5 GLU OE2 O 26.799 9.201 -4.784 1.00 . A A . 23 GLU OE2 1 1
9 10041 1 1 6 THR C C 19.140 13.109 -0.872 1.00 . A A . 24 THR C 1 1
9 10042 1 1 6 THR CA C 19.842 11.802 -1.268 1.00 . A A . 24 THR CA 1 1
9 10043 1 1 6 THR CB C 20.060 10.998 0.036 1.00 . A A . 24 THR CB 1 1
9 10044 1 1 6 THR CG2 C 20.453 9.537 -0.188 1.00 . A A . 24 THR CG2 1 1
9 10045 1 1 6 THR H H 21.536 12.992 -1.813 1.00 . A A . 24 THR H 1 1
9 10046 1 1 6 THR HA H 19.182 11.241 -1.930 1.00 . A A . 24 THR HA 1 1
9 10047 1 1 6 THR HB H 19.132 10.998 0.610 1.00 . A A . 24 THR HB 1 1
9 10048 1 1 6 THR HG1 H 20.769 12.423 1.159 1.00 . A A . 24 THR HG1 1 1
9 10049 1 1 6 THR HG21 H 21.457 9.472 -0.606 1.00 . A A . 24 THR HG21 1 1
9 10050 1 1 6 THR HG22 H 20.435 9.010 0.766 1.00 . A A . 24 THR HG22 1 1
9 10051 1 1 6 THR HG23 H 19.742 9.065 -0.865 1.00 . A A . 24 THR HG23 1 1
9 10052 1 1 6 THR N N 21.123 12.076 -1.942 1.00 . A A . 24 THR N 1 1
9 10053 1 1 6 THR O O 19.782 14.156 -0.744 1.00 . A A . 24 THR O 1 1
9 10054 1 1 6 THR OG1 O 21.088 11.566 0.830 1.00 . A A . 24 THR OG1 1 1
9 10055 1 1 7 ASP C C 16.011 13.708 0.909 1.00 . A A . 25 ASP C 1 1
9 10056 1 1 7 ASP CA C 17.015 14.178 -0.155 1.00 . A A . 25 ASP CA 1 1
9 10057 1 1 7 ASP CB C 16.305 14.863 -1.329 1.00 . A A . 25 ASP CB 1 1
9 10058 1 1 7 ASP CG C 15.418 16.040 -0.880 1.00 . A A . 25 ASP CG 1 1
9 10059 1 1 7 ASP H H 17.357 12.165 -0.758 1.00 . A A . 25 ASP H 1 1
9 10060 1 1 7 ASP HA H 17.670 14.918 0.309 1.00 . A A . 25 ASP HA 1 1
9 10061 1 1 7 ASP HB2 H 17.060 15.237 -2.020 1.00 . A A . 25 ASP HB2 1 1
9 10062 1 1 7 ASP HB3 H 15.694 14.121 -1.847 1.00 . A A . 25 ASP HB3 1 1
9 10063 1 1 7 ASP N N 17.829 13.049 -0.627 1.00 . A A . 25 ASP N 1 1
9 10064 1 1 7 ASP O O 15.240 12.767 0.698 1.00 . A A . 25 ASP O 1 1
9 10065 1 1 7 ASP OD1 O 15.796 16.764 0.074 1.00 . A A . 25 ASP OD1 1 1
9 10066 1 1 7 ASP OD2 O 14.338 16.247 -1.485 1.00 . A A . 25 ASP OD2 1 1
9 10067 1 1 8 THR C C 15.070 15.283 4.191 1.00 . A A . 26 THR C 1 1
9 10068 1 1 8 THR CA C 15.228 14.063 3.257 1.00 . A A . 26 THR CA 1 1
9 10069 1 1 8 THR CB C 15.810 12.822 3.978 1.00 . A A . 26 THR CB 1 1
9 10070 1 1 8 THR CG2 C 17.198 13.037 4.593 1.00 . A A . 26 THR CG2 1 1
9 10071 1 1 8 THR H H 16.730 15.110 2.130 1.00 . A A . 26 THR H 1 1
9 10072 1 1 8 THR HA H 14.226 13.804 2.914 1.00 . A A . 26 THR HA 1 1
9 10073 1 1 8 THR HB H 15.907 12.025 3.239 1.00 . A A . 26 THR HB 1 1
9 10074 1 1 8 THR HG1 H 14.795 13.078 5.604 1.00 . A A . 26 THR HG1 1 1
9 10075 1 1 8 THR HG21 H 17.908 13.319 3.815 1.00 . A A . 26 THR HG21 1 1
9 10076 1 1 8 THR HG22 H 17.173 13.817 5.354 1.00 . A A . 26 THR HG22 1 1
9 10077 1 1 8 THR HG23 H 17.540 12.107 5.048 1.00 . A A . 26 THR HG23 1 1
9 10078 1 1 8 THR N N 16.054 14.363 2.069 1.00 . A A . 26 THR N 1 1
9 10079 1 1 8 THR O O 14.826 15.136 5.391 1.00 . A A . 26 THR O 1 1
9 10080 1 1 8 THR OG1 O 14.943 12.339 4.984 1.00 . A A . 26 THR OG1 1 1
9 10081 1 1 9 ALA C C 13.899 17.921 5.264 1.00 . A A . 27 ALA C 1 1
9 10082 1 1 9 ALA CA C 15.175 17.758 4.416 1.00 . A A . 27 ALA CA 1 1
9 10083 1 1 9 ALA CB C 15.338 18.922 3.427 1.00 . A A . 27 ALA CB 1 1
9 10084 1 1 9 ALA H H 15.452 16.606 2.688 1.00 . A A . 27 ALA H 1 1
9 10085 1 1 9 ALA HA H 16.030 17.779 5.095 1.00 . A A . 27 ALA HA 1 1
9 10086 1 1 9 ALA HB1 H 15.358 19.869 3.968 1.00 . A A . 27 ALA HB1 1 1
9 10087 1 1 9 ALA HB2 H 16.275 18.815 2.877 1.00 . A A . 27 ALA HB2 1 1
9 10088 1 1 9 ALA HB3 H 14.507 18.933 2.720 1.00 . A A . 27 ALA HB3 1 1
9 10089 1 1 9 ALA N N 15.242 16.505 3.667 1.00 . A A . 27 ALA N 1 1
9 10090 1 1 9 ALA O O 12.789 17.552 4.869 1.00 . A A . 27 ALA O 1 1
9 10091 1 1 10 THR C C 12.059 19.936 7.071 1.00 . A A . 28 THR C 1 1
9 10092 1 1 10 THR CA C 13.036 18.821 7.446 1.00 . A A . 28 THR CA 1 1
9 10093 1 1 10 THR CB C 13.677 19.159 8.800 1.00 . A A . 28 THR CB 1 1
9 10094 1 1 10 THR CG2 C 14.491 17.979 9.318 1.00 . A A . 28 THR CG2 1 1
9 10095 1 1 10 THR H H 15.025 18.814 6.650 1.00 . A A . 28 THR H 1 1
9 10096 1 1 10 THR HA H 12.425 17.934 7.550 1.00 . A A . 28 THR HA 1 1
9 10097 1 1 10 THR HB H 12.898 19.400 9.523 1.00 . A A . 28 THR HB 1 1
9 10098 1 1 10 THR HG1 H 14.873 20.496 9.549 1.00 . A A . 28 THR HG1 1 1
9 10099 1 1 10 THR HG21 H 14.868 18.202 10.316 1.00 . A A . 28 THR HG21 1 1
9 10100 1 1 10 THR HG22 H 13.857 17.095 9.363 1.00 . A A . 28 THR HG22 1 1
9 10101 1 1 10 THR HG23 H 15.329 17.784 8.647 1.00 . A A . 28 THR HG23 1 1
9 10102 1 1 10 THR N N 14.080 18.529 6.435 1.00 . A A . 28 THR N 1 1
9 10103 1 1 10 THR O O 11.079 20.194 7.771 1.00 . A A . 28 THR O 1 1
9 10104 1 1 10 THR OG1 O 14.559 20.256 8.659 1.00 . A A . 28 THR OG1 1 1
9 10105 1 1 11 PHE C C 10.214 21.115 4.644 1.00 . A A . 29 PHE C 1 1
9 10106 1 1 11 PHE CA C 11.526 21.630 5.285 1.00 . A A . 29 PHE CA 1 1
9 10107 1 1 11 PHE CB C 12.459 22.340 4.298 1.00 . A A . 29 PHE CB 1 1
9 10108 1 1 11 PHE CD1 C 11.851 24.774 4.676 1.00 . A A . 29 PHE CD1 1 1
9 10109 1 1 11 PHE CD2 C 11.597 23.848 2.439 1.00 . A A . 29 PHE CD2 1 1
9 10110 1 1 11 PHE CE1 C 11.377 26.016 4.215 1.00 . A A . 29 PHE CE1 1 1
9 10111 1 1 11 PHE CE2 C 11.124 25.090 1.978 1.00 . A A . 29 PHE CE2 1 1
9 10112 1 1 11 PHE CG C 11.958 23.683 3.791 1.00 . A A . 29 PHE CG 1 1
9 10113 1 1 11 PHE CZ C 11.011 26.174 2.866 1.00 . A A . 29 PHE CZ 1 1
9 10114 1 1 11 PHE H H 13.105 20.191 5.439 1.00 . A A . 29 PHE H 1 1
9 10115 1 1 11 PHE HA H 11.241 22.344 6.060 1.00 . A A . 29 PHE HA 1 1
9 10116 1 1 11 PHE HB2 H 13.401 22.508 4.818 1.00 . A A . 29 PHE HB2 1 1
9 10117 1 1 11 PHE HB3 H 12.663 21.670 3.462 1.00 . A A . 29 PHE HB3 1 1
9 10118 1 1 11 PHE HD1 H 12.132 24.659 5.715 1.00 . A A . 29 PHE HD1 1 1
9 10119 1 1 11 PHE HD2 H 11.674 23.015 1.753 1.00 . A A . 29 PHE HD2 1 1
9 10120 1 1 11 PHE HE1 H 11.292 26.851 4.900 1.00 . A A . 29 PHE HE1 1 1
9 10121 1 1 11 PHE HE2 H 10.841 25.210 0.940 1.00 . A A . 29 PHE HE2 1 1
9 10122 1 1 11 PHE HZ H 10.644 27.129 2.513 1.00 . A A . 29 PHE HZ 1 1
9 10123 1 1 11 PHE N N 12.305 20.560 5.925 1.00 . A A . 29 PHE N 1 1
9 10124 1 1 11 PHE O O 9.859 21.442 3.509 1.00 . A A . 29 PHE O 1 1
9 10125 1 1 12 ASN C C 7.180 19.626 6.101 1.00 . A A . 30 ASN C 1 1
9 10126 1 1 12 ASN CA C 8.255 19.603 4.988 1.00 . A A . 30 ASN CA 1 1
9 10127 1 1 12 ASN CB C 8.607 18.175 4.527 1.00 . A A . 30 ASN CB 1 1
9 10128 1 1 12 ASN CG C 7.448 17.456 3.852 1.00 . A A . 30 ASN CG 1 1
9 10129 1 1 12 ASN H H 9.901 20.042 6.286 1.00 . A A . 30 ASN H 1 1
9 10130 1 1 12 ASN HA H 7.826 20.144 4.143 1.00 . A A . 30 ASN HA 1 1
9 10131 1 1 12 ASN HB2 H 9.430 18.218 3.814 1.00 . A A . 30 ASN HB2 1 1
9 10132 1 1 12 ASN HB3 H 8.934 17.588 5.385 1.00 . A A . 30 ASN HB3 1 1
9 10133 1 1 12 ASN HD21 H 7.524 18.659 2.227 1.00 . A A . 30 ASN HD21 1 1
9 10134 1 1 12 ASN HD22 H 6.292 17.405 2.217 1.00 . A A . 30 ASN HD22 1 1
9 10135 1 1 12 ASN N N 9.506 20.260 5.380 1.00 . A A . 30 ASN N 1 1
9 10136 1 1 12 ASN ND2 N 7.060 17.881 2.668 1.00 . A A . 30 ASN ND2 1 1
9 10137 1 1 12 ASN O O 6.017 19.320 5.835 1.00 . A A . 30 ASN O 1 1
9 10138 1 1 12 ASN OD1 O 6.892 16.492 4.361 1.00 . A A . 30 ASN OD1 1 1
9 10139 1 1 13 ASP C C 7.179 21.342 9.377 1.00 . A A . 31 ASP C 1 1
9 10140 1 1 13 ASP CA C 6.641 20.193 8.491 1.00 . A A . 31 ASP CA 1 1
9 10141 1 1 13 ASP CB C 6.611 18.891 9.315 1.00 . A A . 31 ASP CB 1 1
9 10142 1 1 13 ASP CG C 5.778 17.773 8.664 1.00 . A A . 31 ASP CG 1 1
9 10143 1 1 13 ASP H H 8.459 20.352 7.548 1.00 . A A . 31 ASP H 1 1
9 10144 1 1 13 ASP HA H 5.627 20.447 8.175 1.00 . A A . 31 ASP HA 1 1
9 10145 1 1 13 ASP HB2 H 7.635 18.550 9.487 1.00 . A A . 31 ASP HB2 1 1
9 10146 1 1 13 ASP HB3 H 6.177 19.100 10.294 1.00 . A A . 31 ASP HB3 1 1
9 10147 1 1 13 ASP N N 7.525 20.040 7.326 1.00 . A A . 31 ASP N 1 1
9 10148 1 1 13 ASP O O 8.321 21.782 9.209 1.00 . A A . 31 ASP O 1 1
9 10149 1 1 13 ASP OD1 O 4.529 17.889 8.639 1.00 . A A . 31 ASP OD1 1 1
9 10150 1 1 13 ASP OD2 O 6.365 16.748 8.239 1.00 . A A . 31 ASP OD2 1 1
9 10151 1 1 14 ASP C C 6.263 22.667 12.682 1.00 . A A . 32 ASP C 1 1
9 10152 1 1 14 ASP CA C 6.751 22.921 11.248 1.00 . A A . 32 ASP CA 1 1
9 10153 1 1 14 ASP CB C 6.186 24.240 10.708 1.00 . A A . 32 ASP CB 1 1
9 10154 1 1 14 ASP CG C 6.567 25.447 11.582 1.00 . A A . 32 ASP CG 1 1
9 10155 1 1 14 ASP H H 5.447 21.438 10.405 1.00 . A A . 32 ASP H 1 1
9 10156 1 1 14 ASP HA H 7.838 23.011 11.286 1.00 . A A . 32 ASP HA 1 1
9 10157 1 1 14 ASP HB2 H 6.584 24.392 9.707 1.00 . A A . 32 ASP HB2 1 1
9 10158 1 1 14 ASP HB3 H 5.099 24.162 10.636 1.00 . A A . 32 ASP HB3 1 1
9 10159 1 1 14 ASP N N 6.379 21.831 10.328 1.00 . A A . 32 ASP N 1 1
9 10160 1 1 14 ASP O O 5.195 22.087 12.899 1.00 . A A . 32 ASP O 1 1
9 10161 1 1 14 ASP OD1 O 7.759 25.836 11.582 1.00 . A A . 32 ASP OD1 1 1
9 10162 1 1 14 ASP OD2 O 5.678 26.008 12.264 1.00 . A A . 32 ASP OD2 1 1
9 10163 1 1 15 ALA C C 7.714 24.106 15.765 1.00 . A A . 33 ALA C 1 1
9 10164 1 1 15 ALA CA C 6.845 22.996 15.113 1.00 . A A . 33 ALA CA 1 1
9 10165 1 1 15 ALA CB C 7.307 21.592 15.527 1.00 . A A . 33 ALA CB 1 1
9 10166 1 1 15 ALA H H 7.948 23.613 13.548 1.00 . A A . 33 ALA H 1 1
9 10167 1 1 15 ALA HA H 5.807 23.145 15.408 1.00 . A A . 33 ALA HA 1 1
9 10168 1 1 15 ALA HB1 H 7.206 21.456 16.603 1.00 . A A . 33 ALA HB1 1 1
9 10169 1 1 15 ALA HB2 H 6.695 20.845 15.019 1.00 . A A . 33 ALA HB2 1 1
9 10170 1 1 15 ALA HB3 H 8.350 21.447 15.240 1.00 . A A . 33 ALA HB3 1 1
9 10171 1 1 15 ALA N N 7.047 23.105 13.668 1.00 . A A . 33 ALA N 1 1
9 10172 1 1 15 ALA O O 8.627 24.618 15.104 1.00 . A A . 33 ALA O 1 1
9 10173 1 1 16 PRO C C 9.732 25.654 17.605 1.00 . A A . 34 PRO C 1 1
9 10174 1 1 16 PRO CA C 8.215 25.554 17.735 1.00 . A A . 34 PRO CA 1 1
9 10175 1 1 16 PRO CB C 7.888 25.298 19.200 1.00 . A A . 34 PRO CB 1 1
9 10176 1 1 16 PRO CD C 6.418 23.987 17.899 1.00 . A A . 34 PRO CD 1 1
9 10177 1 1 16 PRO CG C 6.433 24.860 19.155 1.00 . A A . 34 PRO CG 1 1
9 10178 1 1 16 PRO HA H 7.822 26.493 17.415 1.00 . A A . 34 PRO HA 1 1
9 10179 1 1 16 PRO HB2 H 8.480 24.455 19.542 1.00 . A A . 34 PRO HB2 1 1
9 10180 1 1 16 PRO HB3 H 8.082 26.167 19.820 1.00 . A A . 34 PRO HB3 1 1
9 10181 1 1 16 PRO HD2 H 6.634 22.956 18.177 1.00 . A A . 34 PRO HD2 1 1
9 10182 1 1 16 PRO HD3 H 5.441 24.052 17.417 1.00 . A A . 34 PRO HD3 1 1
9 10183 1 1 16 PRO HG2 H 6.125 24.317 20.045 1.00 . A A . 34 PRO HG2 1 1
9 10184 1 1 16 PRO HG3 H 5.795 25.724 19.037 1.00 . A A . 34 PRO HG3 1 1
9 10185 1 1 16 PRO N N 7.477 24.497 17.032 1.00 . A A . 34 PRO N 1 1
9 10186 1 1 16 PRO O O 10.323 26.733 17.667 1.00 . A A . 34 PRO O 1 1
9 10187 1 1 17 SER C C 12.359 24.806 18.971 1.00 . A A . 35 SER C 1 1
9 10188 1 1 17 SER CA C 11.789 24.242 17.647 1.00 . A A . 35 SER CA 1 1
9 10189 1 1 17 SER CB C 12.500 24.704 16.370 1.00 . A A . 35 SER CB 1 1
9 10190 1 1 17 SER H H 9.689 23.724 17.597 1.00 . A A . 35 SER H 1 1
9 10191 1 1 17 SER HA H 11.885 23.163 17.720 1.00 . A A . 35 SER HA 1 1
9 10192 1 1 17 SER HB2 H 11.863 24.456 15.519 1.00 . A A . 35 SER HB2 1 1
9 10193 1 1 17 SER HB3 H 12.643 25.786 16.397 1.00 . A A . 35 SER HB3 1 1
9 10194 1 1 17 SER HG H 14.164 24.357 15.391 1.00 . A A . 35 SER HG 1 1
9 10195 1 1 17 SER N N 10.340 24.482 17.543 1.00 . A A . 35 SER N 1 1
9 10196 1 1 17 SER O O 13.455 25.365 19.063 1.00 . A A . 35 SER O 1 1
9 10197 1 1 17 SER OG O 13.747 24.041 16.218 1.00 . A A . 35 SER OG 1 1
9 10198 1 1 18 GLY C C 10.366 25.062 22.162 1.00 . A A . 36 GLY C 1 1
9 10199 1 1 18 GLY CA C 11.686 25.143 21.384 1.00 . A A . 36 GLY CA 1 1
9 10200 1 1 18 GLY H H 10.667 24.215 19.749 1.00 . A A . 36 GLY H 1 1
9 10201 1 1 18 GLY HA2 H 12.429 24.526 21.891 1.00 . A A . 36 GLY HA2 1 1
9 10202 1 1 18 GLY HA3 H 12.024 26.178 21.379 1.00 . A A . 36 GLY HA3 1 1
9 10203 1 1 18 GLY N N 11.521 24.673 20.006 1.00 . A A . 36 GLY N 1 1
9 10204 1 1 18 GLY O O 10.015 25.987 22.896 1.00 . A A . 36 GLY O 1 1
9 10205 1 1 19 ALA C C 8.554 23.341 24.120 1.00 . A A . 37 ALA C 1 1
9 10206 1 1 19 ALA CA C 8.341 23.722 22.640 1.00 . A A . 37 ALA CA 1 1
9 10207 1 1 19 ALA CB C 7.564 22.651 21.858 1.00 . A A . 37 ALA CB 1 1
9 10208 1 1 19 ALA H H 10.017 23.218 21.414 1.00 . A A . 37 ALA H 1 1
9 10209 1 1 19 ALA HA H 7.755 24.644 22.615 1.00 . A A . 37 ALA HA 1 1
9 10210 1 1 19 ALA HB1 H 6.538 22.611 22.221 1.00 . A A . 37 ALA HB1 1 1
9 10211 1 1 19 ALA HB2 H 7.524 22.901 20.797 1.00 . A A . 37 ALA HB2 1 1
9 10212 1 1 19 ALA HB3 H 8.037 21.676 21.974 1.00 . A A . 37 ALA HB3 1 1
9 10213 1 1 19 ALA N N 9.619 23.967 21.974 1.00 . A A . 37 ALA N 1 1
9 10214 1 1 19 ALA O O 9.665 22.994 24.533 1.00 . A A . 37 ALA O 1 1
9 10215 1 1 20 THR C C 6.129 22.334 26.781 1.00 . A A . 38 THR C 1 1
9 10216 1 1 20 THR CA C 7.460 22.936 26.322 1.00 . A A . 38 THR CA 1 1
9 10217 1 1 20 THR CB C 7.823 24.094 27.269 1.00 . A A . 38 THR CB 1 1
9 10218 1 1 20 THR CG2 C 9.293 24.486 27.163 1.00 . A A . 38 THR CG2 1 1
9 10219 1 1 20 THR H H 6.591 23.426 24.421 1.00 . A A . 38 THR H 1 1
9 10220 1 1 20 THR HA H 8.212 22.166 26.453 1.00 . A A . 38 THR HA 1 1
9 10221 1 1 20 THR HB H 7.646 23.760 28.290 1.00 . A A . 38 THR HB 1 1
9 10222 1 1 20 THR HG1 H 7.217 25.544 26.129 1.00 . A A . 38 THR HG1 1 1
9 10223 1 1 20 THR HG21 H 9.564 25.113 28.012 1.00 . A A . 38 THR HG21 1 1
9 10224 1 1 20 THR HG22 H 9.905 23.583 27.170 1.00 . A A . 38 THR HG22 1 1
9 10225 1 1 20 THR HG23 H 9.485 25.023 26.237 1.00 . A A . 38 THR HG23 1 1
9 10226 1 1 20 THR N N 7.469 23.327 24.899 1.00 . A A . 38 THR N 1 1
9 10227 1 1 20 THR O O 5.071 22.639 26.231 1.00 . A A . 38 THR O 1 1
9 10228 1 1 20 THR OG1 O 7.037 25.244 27.035 1.00 . A A . 38 THR OG1 1 1
9 10229 1 1 21 CYS C C 4.130 21.935 29.081 1.00 . A A . 39 CYS C 1 1
9 10230 1 1 21 CYS CA C 5.030 20.862 28.453 1.00 . A A . 39 CYS CA 1 1
9 10231 1 1 21 CYS CB C 5.577 19.871 29.493 1.00 . A A . 39 CYS CB 1 1
9 10232 1 1 21 CYS H H 7.096 21.316 28.227 1.00 . A A . 39 CYS H 1 1
9 10233 1 1 21 CYS HA H 4.453 20.305 27.719 1.00 . A A . 39 CYS HA 1 1
9 10234 1 1 21 CYS HB2 H 6.133 19.113 28.984 1.00 . A A . 39 CYS HB2 1 1
9 10235 1 1 21 CYS HB3 H 6.303 20.336 30.149 1.00 . A A . 39 CYS HB3 1 1
9 10236 1 1 21 CYS N N 6.186 21.488 27.813 1.00 . A A . 39 CYS N 1 1
9 10237 1 1 21 CYS O O 4.608 22.772 29.848 1.00 . A A . 39 CYS O 1 1
9 10238 1 1 21 CYS SG S 4.309 19.013 30.451 1.00 . A A . 39 CYS SG 1 1
9 10239 1 1 22 ARG C C 1.714 22.399 31.062 1.00 . A A . 40 ARG C 1 1
9 10240 1 1 22 ARG CA C 1.867 22.755 29.573 1.00 . A A . 40 ARG CA 1 1
9 10241 1 1 22 ARG CB C 0.498 22.809 28.870 1.00 . A A . 40 ARG CB 1 1
9 10242 1 1 22 ARG CD C -1.775 21.672 28.940 1.00 . A A . 40 ARG CD 1 1
9 10243 1 1 22 ARG CG C -0.272 21.483 28.681 1.00 . A A . 40 ARG CG 1 1
9 10244 1 1 22 ARG CZ C -3.281 20.496 27.309 1.00 . A A . 40 ARG CZ 1 1
9 10245 1 1 22 ARG H H 2.427 21.042 28.326 1.00 . A A . 40 ARG H 1 1
9 10246 1 1 22 ARG HA H 2.275 23.767 29.558 1.00 . A A . 40 ARG HA 1 1
9 10247 1 1 22 ARG HB2 H -0.128 23.516 29.418 1.00 . A A . 40 ARG HB2 1 1
9 10248 1 1 22 ARG HB3 H 0.666 23.234 27.887 1.00 . A A . 40 ARG HB3 1 1
9 10249 1 1 22 ARG HD2 H -1.924 21.795 30.013 1.00 . A A . 40 ARG HD2 1 1
9 10250 1 1 22 ARG HD3 H -2.101 22.596 28.472 1.00 . A A . 40 ARG HD3 1 1
9 10251 1 1 22 ARG HE H -2.836 19.831 29.125 1.00 . A A . 40 ARG HE 1 1
9 10252 1 1 22 ARG HG2 H -0.130 21.146 27.656 1.00 . A A . 40 ARG HG2 1 1
9 10253 1 1 22 ARG HG3 H 0.109 20.721 29.355 1.00 . A A . 40 ARG HG3 1 1
9 10254 1 1 22 ARG HH11 H -2.349 22.029 26.415 1.00 . A A . 40 ARG HH11 1 1
9 10255 1 1 22 ARG HH12 H -3.758 21.389 25.588 1.00 . A A . 40 ARG HH12 1 1
9 10256 1 1 22 ARG HH21 H -4.420 18.913 27.806 1.00 . A A . 40 ARG HH21 1 1
9 10257 1 1 22 ARG HH22 H -4.642 19.542 26.197 1.00 . A A . 40 ARG HH22 1 1
9 10258 1 1 22 ARG N N 2.813 21.870 28.861 1.00 . A A . 40 ARG N 1 1
9 10259 1 1 22 ARG NE N -2.617 20.553 28.457 1.00 . A A . 40 ARG NE 1 1
9 10260 1 1 22 ARG NH1 N -3.088 21.341 26.343 1.00 . A A . 40 ARG NH1 1 1
9 10261 1 1 22 ARG NH2 N -4.193 19.591 27.101 1.00 . A A . 40 ARG NH2 1 1
9 10262 1 1 22 ARG O O 1.137 23.182 31.814 1.00 . A A . 40 ARG O 1 1
9 10263 1 1 23 ILE C C 3.247 21.064 33.716 1.00 . A A . 41 ILE C 1 1
9 10264 1 1 23 ILE CA C 2.042 20.703 32.850 1.00 . A A . 41 ILE CA 1 1
9 10265 1 1 23 ILE CB C 1.759 19.178 32.839 1.00 . A A . 41 ILE CB 1 1
9 10266 1 1 23 ILE CD1 C 0.217 17.415 31.709 1.00 . A A . 41 ILE CD1 1 1
9 10267 1 1 23 ILE CG1 C 0.495 18.892 31.990 1.00 . A A . 41 ILE CG1 1 1
9 10268 1 1 23 ILE CG2 C 1.607 18.603 34.259 1.00 . A A . 41 ILE CG2 1 1
9 10269 1 1 23 ILE H H 2.618 20.631 30.800 1.00 . A A . 41 ILE H 1 1
9 10270 1 1 23 ILE HA H 1.173 21.178 33.308 1.00 . A A . 41 ILE HA 1 1
9 10271 1 1 23 ILE HB H 2.609 18.667 32.401 1.00 . A A . 41 ILE HB 1 1
9 10272 1 1 23 ILE HD11 H 0.915 17.048 30.957 1.00 . A A . 41 ILE HD11 1 1
9 10273 1 1 23 ILE HD12 H 0.301 16.810 32.608 1.00 . A A . 41 ILE HD12 1 1
9 10274 1 1 23 ILE HD13 H -0.794 17.326 31.322 1.00 . A A . 41 ILE HD13 1 1
9 10275 1 1 23 ILE HG12 H -0.378 19.342 32.467 1.00 . A A . 41 ILE HG12 1 1
9 10276 1 1 23 ILE HG13 H 0.596 19.355 31.013 1.00 . A A . 41 ILE HG13 1 1
9 10277 1 1 23 ILE HG21 H 1.527 17.517 34.219 1.00 . A A . 41 ILE HG21 1 1
9 10278 1 1 23 ILE HG22 H 2.493 18.821 34.856 1.00 . A A . 41 ILE HG22 1 1
9 10279 1 1 23 ILE HG23 H 0.727 19.022 34.747 1.00 . A A . 41 ILE HG23 1 1
9 10280 1 1 23 ILE N N 2.199 21.224 31.482 1.00 . A A . 41 ILE N 1 1
9 10281 1 1 23 ILE O O 3.041 21.466 34.864 1.00 . A A . 41 ILE O 1 1
9 10282 1 1 24 CYS C C 6.700 22.227 33.356 1.00 . A A . 42 CYS C 1 1
9 10283 1 1 24 CYS CA C 5.661 21.317 34.032 1.00 . A A . 42 CYS CA 1 1
9 10284 1 1 24 CYS CB C 6.241 20.031 34.626 1.00 . A A . 42 CYS CB 1 1
9 10285 1 1 24 CYS H H 4.636 20.615 32.244 1.00 . A A . 42 CYS H 1 1
9 10286 1 1 24 CYS HA H 5.331 21.913 34.884 1.00 . A A . 42 CYS HA 1 1
9 10287 1 1 24 CYS HB2 H 7.052 20.277 35.311 1.00 . A A . 42 CYS HB2 1 1
9 10288 1 1 24 CYS HB3 H 5.458 19.519 35.184 1.00 . A A . 42 CYS HB3 1 1
9 10289 1 1 24 CYS N N 4.486 20.973 33.203 1.00 . A A . 42 CYS N 1 1
9 10290 1 1 24 CYS O O 7.801 22.416 33.877 1.00 . A A . 42 CYS O 1 1
9 10291 1 1 24 CYS SG S 6.857 18.941 33.328 1.00 . A A . 42 CYS SG 1 1
9 10292 1 1 25 ARG C C 8.497 23.267 30.991 1.00 . A A . 43 ARG C 1 1
9 10293 1 1 25 ARG CA C 7.117 23.786 31.415 1.00 . A A . 43 ARG CA 1 1
9 10294 1 1 25 ARG CB C 7.127 25.173 32.105 1.00 . A A . 43 ARG CB 1 1
9 10295 1 1 25 ARG CD C 4.543 25.549 32.077 1.00 . A A . 43 ARG CD 1 1
9 10296 1 1 25 ARG CG C 5.940 26.067 31.699 1.00 . A A . 43 ARG CG 1 1
9 10297 1 1 25 ARG CZ C 3.992 26.419 34.368 1.00 . A A . 43 ARG CZ 1 1
9 10298 1 1 25 ARG H H 5.384 22.622 31.901 1.00 . A A . 43 ARG H 1 1
9 10299 1 1 25 ARG HA H 6.612 23.918 30.459 1.00 . A A . 43 ARG HA 1 1
9 10300 1 1 25 ARG HB2 H 7.152 25.061 33.189 1.00 . A A . 43 ARG HB2 1 1
9 10301 1 1 25 ARG HB3 H 8.028 25.719 31.825 1.00 . A A . 43 ARG HB3 1 1
9 10302 1 1 25 ARG HD2 H 3.795 26.217 31.645 1.00 . A A . 43 ARG HD2 1 1
9 10303 1 1 25 ARG HD3 H 4.390 24.573 31.620 1.00 . A A . 43 ARG HD3 1 1
9 10304 1 1 25 ARG HE H 4.454 24.540 33.953 1.00 . A A . 43 ARG HE 1 1
9 10305 1 1 25 ARG HG2 H 6.082 27.049 32.151 1.00 . A A . 43 ARG HG2 1 1
9 10306 1 1 25 ARG HG3 H 5.967 26.198 30.617 1.00 . A A . 43 ARG HG3 1 1
9 10307 1 1 25 ARG HH11 H 3.911 27.869 32.996 1.00 . A A . 43 ARG HH11 1 1
9 10308 1 1 25 ARG HH12 H 3.529 28.361 34.623 1.00 . A A . 43 ARG HH12 1 1
9 10309 1 1 25 ARG HH21 H 3.958 25.242 35.996 1.00 . A A . 43 ARG HH21 1 1
9 10310 1 1 25 ARG HH22 H 3.560 26.911 36.265 1.00 . A A . 43 ARG HH22 1 1
9 10311 1 1 25 ARG N N 6.325 22.828 32.217 1.00 . A A . 43 ARG N 1 1
9 10312 1 1 25 ARG NE N 4.343 25.450 33.540 1.00 . A A . 43 ARG NE 1 1
9 10313 1 1 25 ARG NH1 N 3.797 27.645 33.968 1.00 . A A . 43 ARG NH1 1 1
9 10314 1 1 25 ARG NH2 N 3.828 26.173 35.637 1.00 . A A . 43 ARG NH2 1 1
9 10315 1 1 25 ARG O O 9.355 24.050 30.579 1.00 . A A . 43 ARG O 1 1
9 10316 1 1 26 GLY C C 10.023 21.288 29.105 1.00 . A A . 44 GLY C 1 1
9 10317 1 1 26 GLY CA C 9.981 21.352 30.627 1.00 . A A . 44 GLY CA 1 1
9 10318 1 1 26 GLY H H 7.979 21.364 31.383 1.00 . A A . 44 GLY H 1 1
9 10319 1 1 26 GLY HA2 H 10.813 21.962 30.981 1.00 . A A . 44 GLY HA2 1 1
9 10320 1 1 26 GLY HA3 H 10.102 20.353 31.041 1.00 . A A . 44 GLY HA3 1 1
9 10321 1 1 26 GLY N N 8.711 21.950 31.052 1.00 . A A . 44 GLY N 1 1
9 10322 1 1 26 GLY O O 8.975 21.205 28.464 1.00 . A A . 44 GLY O 1 1
9 10323 1 1 27 GLU C C 11.292 19.688 26.630 1.00 . A A . 45 GLU C 1 1
9 10324 1 1 27 GLU CA C 11.354 21.160 27.050 1.00 . A A . 45 GLU CA 1 1
9 10325 1 1 27 GLU CB C 12.706 21.751 26.607 1.00 . A A . 45 GLU CB 1 1
9 10326 1 1 27 GLU CD C 14.245 23.757 26.476 1.00 . A A . 45 GLU CD 1 1
9 10327 1 1 27 GLU CG C 12.841 23.257 26.868 1.00 . A A . 45 GLU CG 1 1
9 10328 1 1 27 GLU H H 12.058 21.187 29.052 1.00 . A A . 45 GLU H 1 1
9 10329 1 1 27 GLU HA H 10.546 21.684 26.531 1.00 . A A . 45 GLU HA 1 1
9 10330 1 1 27 GLU HB2 H 13.508 21.222 27.125 1.00 . A A . 45 GLU HB2 1 1
9 10331 1 1 27 GLU HB3 H 12.832 21.583 25.537 1.00 . A A . 45 GLU HB3 1 1
9 10332 1 1 27 GLU HG2 H 12.085 23.786 26.285 1.00 . A A . 45 GLU HG2 1 1
9 10333 1 1 27 GLU HG3 H 12.659 23.467 27.925 1.00 . A A . 45 GLU HG3 1 1
9 10334 1 1 27 GLU N N 11.208 21.276 28.506 1.00 . A A . 45 GLU N 1 1
9 10335 1 1 27 GLU O O 11.424 18.779 27.456 1.00 . A A . 45 GLU O 1 1
9 10336 1 1 27 GLU OE1 O 14.450 24.155 25.304 1.00 . A A . 45 GLU OE1 1 1
9 10337 1 1 27 GLU OE2 O 15.156 23.760 27.341 1.00 . A A . 45 GLU OE2 1 1
9 10338 1 1 28 ALA C C 12.491 17.461 25.045 1.00 . A A . 46 ALA C 1 1
9 10339 1 1 28 ALA CA C 11.113 18.086 24.793 1.00 . A A . 46 ALA CA 1 1
9 10340 1 1 28 ALA CB C 10.811 18.060 23.292 1.00 . A A . 46 ALA CB 1 1
9 10341 1 1 28 ALA H H 10.907 20.272 24.721 1.00 . A A . 46 ALA H 1 1
9 10342 1 1 28 ALA HA H 10.366 17.487 25.314 1.00 . A A . 46 ALA HA 1 1
9 10343 1 1 28 ALA HB1 H 11.533 18.675 22.756 1.00 . A A . 46 ALA HB1 1 1
9 10344 1 1 28 ALA HB2 H 10.893 17.027 22.950 1.00 . A A . 46 ALA HB2 1 1
9 10345 1 1 28 ALA HB3 H 9.807 18.416 23.088 1.00 . A A . 46 ALA HB3 1 1
9 10346 1 1 28 ALA N N 11.092 19.452 25.333 1.00 . A A . 46 ALA N 1 1
9 10347 1 1 28 ALA O O 13.517 18.046 24.679 1.00 . A A . 46 ALA O 1 1
9 10348 1 1 29 THR C C 14.217 14.642 24.904 1.00 . A A . 47 THR C 1 1
9 10349 1 1 29 THR CA C 13.792 15.616 26.011 1.00 . A A . 47 THR CA 1 1
9 10350 1 1 29 THR CB C 13.788 14.994 27.419 1.00 . A A . 47 THR CB 1 1
9 10351 1 1 29 THR CG2 C 13.294 15.955 28.490 1.00 . A A . 47 THR CG2 1 1
9 10352 1 1 29 THR H H 11.643 15.882 25.984 1.00 . A A . 47 THR H 1 1
9 10353 1 1 29 THR HA H 14.583 16.365 26.048 1.00 . A A . 47 THR HA 1 1
9 10354 1 1 29 THR HB H 14.804 14.692 27.666 1.00 . A A . 47 THR HB 1 1
9 10355 1 1 29 THR HG1 H 12.964 13.557 28.404 1.00 . A A . 47 THR HG1 1 1
9 10356 1 1 29 THR HG21 H 12.231 16.148 28.351 1.00 . A A . 47 THR HG21 1 1
9 10357 1 1 29 THR HG22 H 13.459 15.514 29.472 1.00 . A A . 47 THR HG22 1 1
9 10358 1 1 29 THR HG23 H 13.850 16.888 28.416 1.00 . A A . 47 THR HG23 1 1
9 10359 1 1 29 THR N N 12.515 16.290 25.680 1.00 . A A . 47 THR N 1 1
9 10360 1 1 29 THR O O 14.071 14.938 23.716 1.00 . A A . 47 THR O 1 1
9 10361 1 1 29 THR OG1 O 12.975 13.852 27.476 1.00 . A A . 47 THR OG1 1 1
9 10362 1 1 30 GLU C C 14.488 11.012 24.817 1.00 . A A . 48 GLU C 1 1
9 10363 1 1 30 GLU CA C 15.106 12.362 24.366 1.00 . A A . 48 GLU CA 1 1
9 10364 1 1 30 GLU CB C 16.629 12.243 24.417 1.00 . A A . 48 GLU CB 1 1
9 10365 1 1 30 GLU CD C 17.190 13.759 22.392 1.00 . A A . 48 GLU CD 1 1
9 10366 1 1 30 GLU CG C 17.406 13.462 23.894 1.00 . A A . 48 GLU CG 1 1
9 10367 1 1 30 GLU H H 14.734 13.191 26.232 1.00 . A A . 48 GLU H 1 1
9 10368 1 1 30 GLU HA H 14.759 12.582 23.360 1.00 . A A . 48 GLU HA 1 1
9 10369 1 1 30 GLU HB2 H 16.874 12.091 25.470 1.00 . A A . 48 GLU HB2 1 1
9 10370 1 1 30 GLU HB3 H 16.939 11.357 23.868 1.00 . A A . 48 GLU HB3 1 1
9 10371 1 1 30 GLU HG2 H 17.130 14.334 24.491 1.00 . A A . 48 GLU HG2 1 1
9 10372 1 1 30 GLU HG3 H 18.469 13.279 24.066 1.00 . A A . 48 GLU HG3 1 1
9 10373 1 1 30 GLU N N 14.710 13.457 25.262 1.00 . A A . 48 GLU N 1 1
9 10374 1 1 30 GLU O O 14.752 9.946 24.260 1.00 . A A . 48 GLU O 1 1
9 10375 1 1 30 GLU OE1 O 16.895 12.829 21.600 1.00 . A A . 48 GLU OE1 1 1
9 10376 1 1 30 GLU OE2 O 17.365 14.931 21.979 1.00 . A A . 48 GLU OE2 1 1
9 10377 1 1 31 ASP C C 11.465 10.525 26.881 1.00 . A A . 49 ASP C 1 1
9 10378 1 1 31 ASP CA C 12.882 10.032 26.515 1.00 . A A . 49 ASP CA 1 1
9 10379 1 1 31 ASP CB C 13.630 9.584 27.782 1.00 . A A . 49 ASP CB 1 1
9 10380 1 1 31 ASP CG C 14.927 8.819 27.471 1.00 . A A . 49 ASP CG 1 1
9 10381 1 1 31 ASP H H 13.456 12.040 26.134 1.00 . A A . 49 ASP H 1 1
9 10382 1 1 31 ASP HA H 12.771 9.176 25.847 1.00 . A A . 49 ASP HA 1 1
9 10383 1 1 31 ASP HB2 H 13.845 10.460 28.399 1.00 . A A . 49 ASP HB2 1 1
9 10384 1 1 31 ASP HB3 H 12.978 8.929 28.364 1.00 . A A . 49 ASP HB3 1 1
9 10385 1 1 31 ASP N N 13.637 11.092 25.840 1.00 . A A . 49 ASP N 1 1
9 10386 1 1 31 ASP O O 10.602 9.723 27.244 1.00 . A A . 49 ASP O 1 1
9 10387 1 1 31 ASP OD1 O 14.849 7.623 27.099 1.00 . A A . 49 ASP OD1 1 1
9 10388 1 1 31 ASP OD2 O 16.031 9.391 27.645 1.00 . A A . 49 ASP OD2 1 1
9 10389 1 1 32 ASN C C 9.634 13.602 25.930 1.00 . A A . 50 ASN C 1 1
9 10390 1 1 32 ASN CA C 9.939 12.496 26.949 1.00 . A A . 50 ASN CA 1 1
9 10391 1 1 32 ASN CB C 9.980 13.041 28.375 1.00 . A A . 50 ASN CB 1 1
9 10392 1 1 32 ASN CG C 8.663 13.029 29.055 1.00 . A A . 50 ASN CG 1 1
9 10393 1 1 32 ASN H H 11.887 12.460 26.435 1.00 . A A . 50 ASN H 1 1
9 10394 1 1 32 ASN HA H 9.170 11.754 26.740 1.00 . A A . 50 ASN HA 1 1
9 10395 1 1 32 ASN HB2 H 10.634 12.476 29.014 1.00 . A A . 50 ASN HB2 1 1
9 10396 1 1 32 ASN HB3 H 10.390 14.051 28.386 1.00 . A A . 50 ASN HB3 1 1
9 10397 1 1 32 ASN HD21 H 9.340 14.411 30.361 1.00 . A A . 50 ASN HD21 1 1
9 10398 1 1 32 ASN HD22 H 7.748 13.756 30.562 1.00 . A A . 50 ASN HD22 1 1
9 10399 1 1 32 ASN N N 11.200 11.835 26.741 1.00 . A A . 50 ASN N 1 1
9 10400 1 1 32 ASN ND2 N 8.595 13.799 30.088 1.00 . A A . 50 ASN ND2 1 1
9 10401 1 1 32 ASN O O 9.501 14.779 26.272 1.00 . A A . 50 ASN O 1 1
9 10402 1 1 32 ASN OD1 O 7.691 12.372 28.704 1.00 . A A . 50 ASN OD1 1 1
9 10403 1 1 33 PRO C C 7.844 14.915 23.862 1.00 . A A . 51 PRO C 1 1
9 10404 1 1 33 PRO CA C 9.147 14.180 23.598 1.00 . A A . 51 PRO CA 1 1
9 10405 1 1 33 PRO CB C 8.970 13.348 22.326 1.00 . A A . 51 PRO CB 1 1
9 10406 1 1 33 PRO CD C 9.745 11.933 24.080 1.00 . A A . 51 PRO CD 1 1
9 10407 1 1 33 PRO CG C 9.961 12.250 22.623 1.00 . A A . 51 PRO CG 1 1
9 10408 1 1 33 PRO HA H 9.958 14.896 23.459 1.00 . A A . 51 PRO HA 1 1
9 10409 1 1 33 PRO HB2 H 7.963 12.934 22.251 1.00 . A A . 51 PRO HB2 1 1
9 10410 1 1 33 PRO HB3 H 9.242 13.918 21.436 1.00 . A A . 51 PRO HB3 1 1
9 10411 1 1 33 PRO HD2 H 8.891 11.289 24.252 1.00 . A A . 51 PRO HD2 1 1
9 10412 1 1 33 PRO HD3 H 10.651 11.453 24.438 1.00 . A A . 51 PRO HD3 1 1
9 10413 1 1 33 PRO HG2 H 9.860 11.368 21.998 1.00 . A A . 51 PRO HG2 1 1
9 10414 1 1 33 PRO HG3 H 10.924 12.738 22.581 1.00 . A A . 51 PRO HG3 1 1
9 10415 1 1 33 PRO N N 9.527 13.247 24.646 1.00 . A A . 51 PRO N 1 1
9 10416 1 1 33 PRO O O 6.958 14.466 24.595 1.00 . A A . 51 PRO O 1 1
9 10417 1 1 34 LEU C C 5.810 16.687 21.760 1.00 . A A . 52 LEU C 1 1
9 10418 1 1 34 LEU CA C 6.519 16.842 23.109 1.00 . A A . 52 LEU CA 1 1
9 10419 1 1 34 LEU CB C 6.791 18.315 23.438 1.00 . A A . 52 LEU CB 1 1
9 10420 1 1 34 LEU CD1 C 8.013 19.935 24.882 1.00 . A A . 52 LEU CD1 1 1
9 10421 1 1 34 LEU CD2 C 6.486 18.421 25.977 1.00 . A A . 52 LEU CD2 1 1
9 10422 1 1 34 LEU CG C 7.442 18.541 24.809 1.00 . A A . 52 LEU CG 1 1
9 10423 1 1 34 LEU H H 8.534 16.244 22.571 1.00 . A A . 52 LEU H 1 1
9 10424 1 1 34 LEU HA H 5.825 16.478 23.864 1.00 . A A . 52 LEU HA 1 1
9 10425 1 1 34 LEU HB2 H 7.414 18.732 22.653 1.00 . A A . 52 LEU HB2 1 1
9 10426 1 1 34 LEU HB3 H 5.849 18.857 23.418 1.00 . A A . 52 LEU HB3 1 1
9 10427 1 1 34 LEU HD11 H 8.724 20.072 24.070 1.00 . A A . 52 LEU HD11 1 1
9 10428 1 1 34 LEU HD12 H 7.197 20.648 24.801 1.00 . A A . 52 LEU HD12 1 1
9 10429 1 1 34 LEU HD13 H 8.534 20.033 25.834 1.00 . A A . 52 LEU HD13 1 1
9 10430 1 1 34 LEU HD21 H 5.603 19.041 25.822 1.00 . A A . 52 LEU HD21 1 1
9 10431 1 1 34 LEU HD22 H 6.224 17.377 26.048 1.00 . A A . 52 LEU HD22 1 1
9 10432 1 1 34 LEU HD23 H 6.975 18.725 26.905 1.00 . A A . 52 LEU HD23 1 1
9 10433 1 1 34 LEU HG H 8.231 17.823 24.960 1.00 . A A . 52 LEU HG 1 1
9 10434 1 1 34 LEU N N 7.735 16.023 23.147 1.00 . A A . 52 LEU N 1 1
9 10435 1 1 34 LEU O O 6.416 16.576 20.692 1.00 . A A . 52 LEU O 1 1
9 10436 1 1 35 PHE C C 2.198 17.210 21.365 1.00 . A A . 53 PHE C 1 1
9 10437 1 1 35 PHE CA C 3.480 16.553 20.822 1.00 . A A . 53 PHE CA 1 1
9 10438 1 1 35 PHE CB C 3.245 15.050 20.553 1.00 . A A . 53 PHE CB 1 1
9 10439 1 1 35 PHE CD1 C 3.512 13.973 22.830 1.00 . A A . 53 PHE CD1 1 1
9 10440 1 1 35 PHE CD2 C 1.285 14.091 21.858 1.00 . A A . 53 PHE CD2 1 1
9 10441 1 1 35 PHE CE1 C 2.964 13.495 24.027 1.00 . A A . 53 PHE CE1 1 1
9 10442 1 1 35 PHE CE2 C 0.741 13.585 23.052 1.00 . A A . 53 PHE CE2 1 1
9 10443 1 1 35 PHE CG C 2.672 14.318 21.755 1.00 . A A . 53 PHE CG 1 1
9 10444 1 1 35 PHE CZ C 1.576 13.325 24.152 1.00 . A A . 53 PHE CZ 1 1
9 10445 1 1 35 PHE H H 4.121 16.804 22.798 1.00 . A A . 53 PHE H 1 1
9 10446 1 1 35 PHE HA H 3.795 17.054 19.906 1.00 . A A . 53 PHE HA 1 1
9 10447 1 1 35 PHE HB2 H 2.563 14.940 19.709 1.00 . A A . 53 PHE HB2 1 1
9 10448 1 1 35 PHE HB3 H 4.189 14.582 20.267 1.00 . A A . 53 PHE HB3 1 1
9 10449 1 1 35 PHE HD1 H 4.579 14.130 22.764 1.00 . A A . 53 PHE HD1 1 1
9 10450 1 1 35 PHE HD2 H 0.628 14.335 21.035 1.00 . A A . 53 PHE HD2 1 1
9 10451 1 1 35 PHE HE1 H 3.615 13.305 24.864 1.00 . A A . 53 PHE HE1 1 1
9 10452 1 1 35 PHE HE2 H -0.325 13.430 23.130 1.00 . A A . 53 PHE HE2 1 1
9 10453 1 1 35 PHE HZ H 1.155 13.013 25.098 1.00 . A A . 53 PHE HZ 1 1
9 10454 1 1 35 PHE N N 4.491 16.689 21.863 1.00 . A A . 53 PHE N 1 1
9 10455 1 1 35 PHE O O 2.170 17.622 22.532 1.00 . A A . 53 PHE O 1 1
9 10456 1 1 36 HIS C C -1.258 16.741 20.777 1.00 . A A . 54 HIS C 1 1
9 10457 1 1 36 HIS CA C -0.153 17.795 21.001 1.00 . A A . 54 HIS CA 1 1
9 10458 1 1 36 HIS CB C -0.439 19.174 20.397 1.00 . A A . 54 HIS CB 1 1
9 10459 1 1 36 HIS CD2 C -0.004 19.215 17.864 1.00 . A A . 54 HIS CD2 1 1
9 10460 1 1 36 HIS CE1 C -2.041 19.664 17.153 1.00 . A A . 54 HIS CE1 1 1
9 10461 1 1 36 HIS CG C -0.839 19.243 18.948 1.00 . A A . 54 HIS CG 1 1
9 10462 1 1 36 HIS H H 1.195 16.905 19.622 1.00 . A A . 54 HIS H 1 1
9 10463 1 1 36 HIS HA H -0.067 17.994 22.062 1.00 . A A . 54 HIS HA 1 1
9 10464 1 1 36 HIS HB2 H -1.249 19.622 20.974 1.00 . A A . 54 HIS HB2 1 1
9 10465 1 1 36 HIS HB3 H 0.446 19.791 20.539 1.00 . A A . 54 HIS HB3 1 1
9 10466 1 1 36 HIS HD1 H -2.933 19.652 19.065 1.00 . A A . 54 HIS HD1 1 1
9 10467 1 1 36 HIS HD2 H 1.068 19.069 17.894 1.00 . A A . 54 HIS HD2 1 1
9 10468 1 1 36 HIS HE1 H -2.888 19.897 16.514 1.00 . A A . 54 HIS HE1 1 1
9 10469 1 1 36 HIS N N 1.132 17.271 20.565 1.00 . A A . 54 HIS N 1 1
9 10470 1 1 36 HIS ND1 N -2.103 19.529 18.487 1.00 . A A . 54 HIS ND1 1 1
9 10471 1 1 36 HIS NE2 N -0.773 19.508 16.728 1.00 . A A . 54 HIS NE2 1 1
9 10472 1 1 36 HIS O O -1.512 16.334 19.639 1.00 . A A . 54 HIS O 1 1
9 10473 1 1 37 PRO C C -4.362 15.932 21.456 1.00 . A A . 55 PRO C 1 1
9 10474 1 1 37 PRO CA C -3.012 15.293 21.805 1.00 . A A . 55 PRO CA 1 1
9 10475 1 1 37 PRO CB C -3.171 14.840 23.268 1.00 . A A . 55 PRO CB 1 1
9 10476 1 1 37 PRO CD C -1.705 16.689 23.234 1.00 . A A . 55 PRO CD 1 1
9 10477 1 1 37 PRO CG C -2.945 16.180 23.945 1.00 . A A . 55 PRO CG 1 1
9 10478 1 1 37 PRO HA H -2.792 14.462 21.137 1.00 . A A . 55 PRO HA 1 1
9 10479 1 1 37 PRO HB2 H -4.141 14.444 23.516 1.00 . A A . 55 PRO HB2 1 1
9 10480 1 1 37 PRO HB3 H -2.443 14.106 23.577 1.00 . A A . 55 PRO HB3 1 1
9 10481 1 1 37 PRO HD2 H -1.639 17.773 23.315 1.00 . A A . 55 PRO HD2 1 1
9 10482 1 1 37 PRO HD3 H -0.802 16.216 23.622 1.00 . A A . 55 PRO HD3 1 1
9 10483 1 1 37 PRO HG2 H -3.763 16.846 23.755 1.00 . A A . 55 PRO HG2 1 1
9 10484 1 1 37 PRO HG3 H -2.938 16.151 24.999 1.00 . A A . 55 PRO HG3 1 1
9 10485 1 1 37 PRO N N -1.918 16.276 21.853 1.00 . A A . 55 PRO N 1 1
9 10486 1 1 37 PRO O O -5.355 15.217 21.325 1.00 . A A . 55 PRO O 1 1
9 10487 1 1 38 CYS C C -5.328 19.433 20.617 1.00 . A A . 56 CYS C 1 1
9 10488 1 1 38 CYS CA C -5.581 18.085 21.310 1.00 . A A . 56 CYS CA 1 1
9 10489 1 1 38 CYS CB C -6.152 18.248 22.714 1.00 . A A . 56 CYS CB 1 1
9 10490 1 1 38 CYS H H -3.522 17.743 21.392 1.00 . A A . 56 CYS H 1 1
9 10491 1 1 38 CYS HA H -6.340 17.523 20.795 1.00 . A A . 56 CYS HA 1 1
9 10492 1 1 38 CYS HB2 H -7.104 18.737 22.635 1.00 . A A . 56 CYS HB2 1 1
9 10493 1 1 38 CYS HB3 H -6.354 17.259 23.094 1.00 . A A . 56 CYS HB3 1 1
9 10494 1 1 38 CYS N N -4.396 17.266 21.403 1.00 . A A . 56 CYS N 1 1
9 10495 1 1 38 CYS O O -4.190 19.905 20.502 1.00 . A A . 56 CYS O 1 1
9 10496 1 1 38 CYS SG S -5.127 19.176 23.885 1.00 . A A . 56 CYS SG 1 1
9 10497 1 1 39 LYS C C -6.275 22.564 20.290 1.00 . A A . 57 LYS C 1 1
9 10498 1 1 39 LYS CA C -6.411 21.328 19.382 1.00 . A A . 57 LYS CA 1 1
9 10499 1 1 39 LYS CB C -7.682 21.421 18.542 1.00 . A A . 57 LYS CB 1 1
9 10500 1 1 39 LYS CD C -8.006 20.554 16.180 1.00 . A A . 57 LYS CD 1 1
9 10501 1 1 39 LYS CE C -9.350 21.220 15.840 1.00 . A A . 57 LYS CE 1 1
9 10502 1 1 39 LYS CG C -7.855 20.180 17.651 1.00 . A A . 57 LYS CG 1 1
9 10503 1 1 39 LYS H H -7.280 19.542 20.144 1.00 . A A . 57 LYS H 1 1
9 10504 1 1 39 LYS HA H -5.586 21.333 18.666 1.00 . A A . 57 LYS HA 1 1
9 10505 1 1 39 LYS HB2 H -8.516 21.532 19.219 1.00 . A A . 57 LYS HB2 1 1
9 10506 1 1 39 LYS HB3 H -7.633 22.319 17.924 1.00 . A A . 57 LYS HB3 1 1
9 10507 1 1 39 LYS HD2 H -7.189 21.231 15.917 1.00 . A A . 57 LYS HD2 1 1
9 10508 1 1 39 LYS HD3 H -7.870 19.644 15.607 1.00 . A A . 57 LYS HD3 1 1
9 10509 1 1 39 LYS HE2 H -9.490 22.093 16.485 1.00 . A A . 57 LYS HE2 1 1
9 10510 1 1 39 LYS HE3 H -9.301 21.578 14.808 1.00 . A A . 57 LYS HE3 1 1
9 10511 1 1 39 LYS HG2 H -6.967 19.552 17.717 1.00 . A A . 57 LYS HG2 1 1
9 10512 1 1 39 LYS HG3 H -8.706 19.590 17.991 1.00 . A A . 57 LYS HG3 1 1
9 10513 1 1 39 LYS HZ1 H -11.364 20.739 15.710 1.00 . A A . 57 LYS HZ1 1 1
9 10514 1 1 39 LYS HZ2 H -10.387 19.472 15.396 1.00 . A A . 57 LYS HZ2 1 1
9 10515 1 1 39 LYS HZ3 H -10.609 19.976 16.940 1.00 . A A . 57 LYS HZ3 1 1
9 10516 1 1 39 LYS N N -6.401 20.046 20.113 1.00 . A A . 57 LYS N 1 1
9 10517 1 1 39 LYS NZ N -10.501 20.287 15.983 1.00 . A A . 57 LYS NZ 1 1
9 10518 1 1 39 LYS O O -6.786 23.635 19.954 1.00 . A A . 57 LYS O 1 1
9 10519 1 1 40 CYS C C -4.668 24.797 21.755 1.00 . A A . 58 CYS C 1 1
9 10520 1 1 40 CYS CA C -5.330 23.530 22.369 1.00 . A A . 58 CYS CA 1 1
9 10521 1 1 40 CYS CB C -4.528 22.987 23.556 1.00 . A A . 58 CYS CB 1 1
9 10522 1 1 40 CYS H H -5.216 21.494 21.609 1.00 . A A . 58 CYS H 1 1
9 10523 1 1 40 CYS HA H -6.301 23.843 22.741 1.00 . A A . 58 CYS HA 1 1
9 10524 1 1 40 CYS HB2 H -3.897 22.163 23.228 1.00 . A A . 58 CYS HB2 1 1
9 10525 1 1 40 CYS HB3 H -3.910 23.786 23.964 1.00 . A A . 58 CYS HB3 1 1
9 10526 1 1 40 CYS N N -5.584 22.432 21.425 1.00 . A A . 58 CYS N 1 1
9 10527 1 1 40 CYS O O -4.693 25.858 22.383 1.00 . A A . 58 CYS O 1 1
9 10528 1 1 40 CYS SG S -5.658 22.423 24.852 1.00 . A A . 58 CYS SG 1 1
9 10529 1 1 41 ARG C C -2.848 26.898 20.397 1.00 . A A . 59 ARG C 1 1
9 10530 1 1 41 ARG CA C -3.477 25.700 19.670 1.00 . A A . 59 ARG CA 1 1
9 10531 1 1 41 ARG CB C -4.482 26.093 18.572 1.00 . A A . 59 ARG CB 1 1
9 10532 1 1 41 ARG CD C -3.874 28.384 17.521 1.00 . A A . 59 ARG CD 1 1
9 10533 1 1 41 ARG CG C -3.860 26.857 17.388 1.00 . A A . 59 ARG CG 1 1
9 10534 1 1 41 ARG CZ C -5.986 29.460 18.385 1.00 . A A . 59 ARG CZ 1 1
9 10535 1 1 41 ARG H H -4.192 23.755 20.139 1.00 . A A . 59 ARG H 1 1
9 10536 1 1 41 ARG HA H -2.659 25.199 19.155 1.00 . A A . 59 ARG HA 1 1
9 10537 1 1 41 ARG HB2 H -4.892 25.167 18.166 1.00 . A A . 59 ARG HB2 1 1
9 10538 1 1 41 ARG HB3 H -5.307 26.653 19.007 1.00 . A A . 59 ARG HB3 1 1
9 10539 1 1 41 ARG HD2 H -3.390 28.672 18.448 1.00 . A A . 59 ARG HD2 1 1
9 10540 1 1 41 ARG HD3 H -3.271 28.790 16.709 1.00 . A A . 59 ARG HD3 1 1
9 10541 1 1 41 ARG HE H -5.622 29.015 16.490 1.00 . A A . 59 ARG HE 1 1
9 10542 1 1 41 ARG HG2 H -2.825 26.535 17.262 1.00 . A A . 59 ARG HG2 1 1
9 10543 1 1 41 ARG HG3 H -4.403 26.593 16.480 1.00 . A A . 59 ARG HG3 1 1
9 10544 1 1 41 ARG HH11 H -4.793 28.955 19.920 1.00 . A A . 59 ARG HH11 1 1
9 10545 1 1 41 ARG HH12 H -6.240 29.833 20.344 1.00 . A A . 59 ARG HH12 1 1
9 10546 1 1 41 ARG HH21 H -7.445 30.058 17.142 1.00 . A A . 59 ARG HH21 1 1
9 10547 1 1 41 ARG HH22 H -7.704 30.399 18.826 1.00 . A A . 59 ARG HH22 1 1
9 10548 1 1 41 ARG N N -4.112 24.684 20.534 1.00 . A A . 59 ARG N 1 1
9 10549 1 1 41 ARG NE N -5.236 28.953 17.420 1.00 . A A . 59 ARG NE 1 1
9 10550 1 1 41 ARG NH1 N -5.641 29.438 19.641 1.00 . A A . 59 ARG NH1 1 1
9 10551 1 1 41 ARG NH2 N -7.131 30.009 18.097 1.00 . A A . 59 ARG NH2 1 1
9 10552 1 1 41 ARG O O -3.493 27.911 20.673 1.00 . A A . 59 ARG O 1 1
9 10553 1 1 42 GLY C C 0.454 27.165 22.076 1.00 . A A . 60 GLY C 1 1
9 10554 1 1 42 GLY CA C -0.704 27.789 21.295 1.00 . A A . 60 GLY CA 1 1
9 10555 1 1 42 GLY H H -1.114 25.920 20.359 1.00 . A A . 60 GLY H 1 1
9 10556 1 1 42 GLY HA2 H -0.296 28.442 20.523 1.00 . A A . 60 GLY HA2 1 1
9 10557 1 1 42 GLY HA3 H -1.298 28.396 21.980 1.00 . A A . 60 GLY HA3 1 1
9 10558 1 1 42 GLY N N -1.552 26.775 20.659 1.00 . A A . 60 GLY N 1 1
9 10559 1 1 42 GLY O O 0.624 25.945 22.073 1.00 . A A . 60 GLY O 1 1
9 10560 1 1 43 SER C C 2.042 26.618 24.807 1.00 . A A . 61 SER C 1 1
9 10561 1 1 43 SER CA C 2.388 27.551 23.623 1.00 . A A . 61 SER CA 1 1
9 10562 1 1 43 SER CB C 3.131 28.790 24.150 1.00 . A A . 61 SER CB 1 1
9 10563 1 1 43 SER H H 1.049 28.971 22.753 1.00 . A A . 61 SER H 1 1
9 10564 1 1 43 SER HA H 3.073 26.989 22.986 1.00 . A A . 61 SER HA 1 1
9 10565 1 1 43 SER HB2 H 2.497 29.310 24.871 1.00 . A A . 61 SER HB2 1 1
9 10566 1 1 43 SER HB3 H 4.048 28.476 24.652 1.00 . A A . 61 SER HB3 1 1
9 10567 1 1 43 SER HG H 3.944 30.437 23.459 1.00 . A A . 61 SER HG 1 1
9 10568 1 1 43 SER N N 1.237 27.977 22.790 1.00 . A A . 61 SER N 1 1
9 10569 1 1 43 SER O O 2.914 26.287 25.610 1.00 . A A . 61 SER O 1 1
9 10570 1 1 43 SER OG O 3.457 29.675 23.086 1.00 . A A . 61 SER OG 1 1
9 10571 1 1 44 ILE C C -0.415 24.009 25.288 1.00 . A A . 62 ILE C 1 1
9 10572 1 1 44 ILE CA C 0.241 25.252 25.918 1.00 . A A . 62 ILE CA 1 1
9 10573 1 1 44 ILE CB C -0.717 26.012 26.865 1.00 . A A . 62 ILE CB 1 1
9 10574 1 1 44 ILE CD1 C -2.791 26.122 25.296 1.00 . A A . 62 ILE CD1 1 1
9 10575 1 1 44 ILE CG1 C -1.781 26.887 26.158 1.00 . A A . 62 ILE CG1 1 1
9 10576 1 1 44 ILE CG2 C 0.113 26.908 27.798 1.00 . A A . 62 ILE CG2 1 1
9 10577 1 1 44 ILE H H 0.131 26.465 24.200 1.00 . A A . 62 ILE H 1 1
9 10578 1 1 44 ILE HA H 1.063 24.850 26.517 1.00 . A A . 62 ILE HA 1 1
9 10579 1 1 44 ILE HB H -1.235 25.290 27.499 1.00 . A A . 62 ILE HB 1 1
9 10580 1 1 44 ILE HD11 H -3.594 26.798 25.002 1.00 . A A . 62 ILE HD11 1 1
9 10581 1 1 44 ILE HD12 H -2.314 25.747 24.393 1.00 . A A . 62 ILE HD12 1 1
9 10582 1 1 44 ILE HD13 H -3.218 25.295 25.865 1.00 . A A . 62 ILE HD13 1 1
9 10583 1 1 44 ILE HG12 H -2.342 27.416 26.922 1.00 . A A . 62 ILE HG12 1 1
9 10584 1 1 44 ILE HG13 H -1.298 27.647 25.542 1.00 . A A . 62 ILE HG13 1 1
9 10585 1 1 44 ILE HG21 H -0.537 27.379 28.535 1.00 . A A . 62 ILE HG21 1 1
9 10586 1 1 44 ILE HG22 H 0.856 26.307 28.323 1.00 . A A . 62 ILE HG22 1 1
9 10587 1 1 44 ILE HG23 H 0.623 27.683 27.224 1.00 . A A . 62 ILE HG23 1 1
9 10588 1 1 44 ILE N N 0.786 26.170 24.908 1.00 . A A . 62 ILE N 1 1
9 10589 1 1 44 ILE O O -0.998 23.194 26.003 1.00 . A A . 62 ILE O 1 1
9 10590 1 1 45 LYS C C 0.111 21.414 23.463 1.00 . A A . 63 LYS C 1 1
9 10591 1 1 45 LYS CA C -0.835 22.610 23.291 1.00 . A A . 63 LYS CA 1 1
9 10592 1 1 45 LYS CB C -1.152 22.869 21.801 1.00 . A A . 63 LYS CB 1 1
9 10593 1 1 45 LYS CD C -0.382 22.874 19.367 1.00 . A A . 63 LYS CD 1 1
9 10594 1 1 45 LYS CE C 0.825 22.643 18.449 1.00 . A A . 63 LYS CE 1 1
9 10595 1 1 45 LYS CG C 0.057 22.850 20.841 1.00 . A A . 63 LYS CG 1 1
9 10596 1 1 45 LYS H H 0.162 24.521 23.406 1.00 . A A . 63 LYS H 1 1
9 10597 1 1 45 LYS HA H -1.766 22.322 23.779 1.00 . A A . 63 LYS HA 1 1
9 10598 1 1 45 LYS HB2 H -1.846 22.090 21.481 1.00 . A A . 63 LYS HB2 1 1
9 10599 1 1 45 LYS HB3 H -1.669 23.824 21.709 1.00 . A A . 63 LYS HB3 1 1
9 10600 1 1 45 LYS HD2 H -1.119 22.087 19.202 1.00 . A A . 63 LYS HD2 1 1
9 10601 1 1 45 LYS HD3 H -0.837 23.837 19.136 1.00 . A A . 63 LYS HD3 1 1
9 10602 1 1 45 LYS HE2 H 1.494 23.506 18.526 1.00 . A A . 63 LYS HE2 1 1
9 10603 1 1 45 LYS HE3 H 1.375 21.767 18.807 1.00 . A A . 63 LYS HE3 1 1
9 10604 1 1 45 LYS HG2 H 0.710 23.696 21.039 1.00 . A A . 63 LYS HG2 1 1
9 10605 1 1 45 LYS HG3 H 0.638 21.945 20.997 1.00 . A A . 63 LYS HG3 1 1
9 10606 1 1 45 LYS HZ1 H 1.243 22.324 16.443 1.00 . A A . 63 LYS HZ1 1 1
9 10607 1 1 45 LYS HZ2 H -0.131 21.590 16.923 1.00 . A A . 63 LYS HZ2 1 1
9 10608 1 1 45 LYS HZ3 H -0.106 23.214 16.673 1.00 . A A . 63 LYS HZ3 1 1
9 10609 1 1 45 LYS N N -0.320 23.824 23.959 1.00 . A A . 63 LYS N 1 1
9 10610 1 1 45 LYS NZ N 0.426 22.433 17.032 1.00 . A A . 63 LYS NZ 1 1
9 10611 1 1 45 LYS O O -0.313 20.267 23.353 1.00 . A A . 63 LYS O 1 1
9 10612 1 1 46 TYR C C 2.431 20.073 25.297 1.00 . A A . 64 TYR C 1 1
9 10613 1 1 46 TYR CA C 2.445 20.702 23.904 1.00 . A A . 64 TYR CA 1 1
9 10614 1 1 46 TYR CB C 3.786 21.348 23.559 1.00 . A A . 64 TYR CB 1 1
9 10615 1 1 46 TYR CD1 C 4.256 20.338 21.298 1.00 . A A . 64 TYR CD1 1 1
9 10616 1 1 46 TYR CD2 C 3.722 22.712 21.416 1.00 . A A . 64 TYR CD2 1 1
9 10617 1 1 46 TYR CE1 C 4.326 20.410 19.896 1.00 . A A . 64 TYR CE1 1 1
9 10618 1 1 46 TYR CE2 C 3.784 22.789 20.011 1.00 . A A . 64 TYR CE2 1 1
9 10619 1 1 46 TYR CG C 3.952 21.482 22.059 1.00 . A A . 64 TYR CG 1 1
9 10620 1 1 46 TYR CZ C 4.077 21.637 19.247 1.00 . A A . 64 TYR CZ 1 1
9 10621 1 1 46 TYR H H 1.635 22.652 23.890 1.00 . A A . 64 TYR H 1 1
9 10622 1 1 46 TYR HA H 2.270 19.903 23.188 1.00 . A A . 64 TYR HA 1 1
9 10623 1 1 46 TYR HB2 H 3.849 22.328 24.031 1.00 . A A . 64 TYR HB2 1 1
9 10624 1 1 46 TYR HB3 H 4.595 20.735 23.955 1.00 . A A . 64 TYR HB3 1 1
9 10625 1 1 46 TYR HD1 H 4.411 19.392 21.790 1.00 . A A . 64 TYR HD1 1 1
9 10626 1 1 46 TYR HD2 H 3.478 23.594 21.994 1.00 . A A . 64 TYR HD2 1 1
9 10627 1 1 46 TYR HE1 H 4.559 19.522 19.327 1.00 . A A . 64 TYR HE1 1 1
9 10628 1 1 46 TYR HE2 H 3.605 23.730 19.513 1.00 . A A . 64 TYR HE2 1 1
9 10629 1 1 46 TYR HH H 4.293 20.860 17.471 1.00 . A A . 64 TYR HH 1 1
9 10630 1 1 46 TYR N N 1.387 21.692 23.734 1.00 . A A . 64 TYR N 1 1
9 10631 1 1 46 TYR O O 2.073 20.713 26.289 1.00 . A A . 64 TYR O 1 1
9 10632 1 1 46 TYR OH O 4.083 21.713 17.887 1.00 . A A . 64 TYR OH 1 1
9 10633 1 1 47 MET C C 3.729 16.846 26.527 1.00 . A A . 65 MET C 1 1
9 10634 1 1 47 MET CA C 2.725 17.984 26.586 1.00 . A A . 65 MET CA 1 1
9 10635 1 1 47 MET CB C 1.334 17.325 26.711 1.00 . A A . 65 MET CB 1 1
9 10636 1 1 47 MET CE C -1.471 17.125 28.711 1.00 . A A . 65 MET CE 1 1
9 10637 1 1 47 MET CG C 0.166 18.309 26.812 1.00 . A A . 65 MET CG 1 1
9 10638 1 1 47 MET H H 3.085 18.325 24.520 1.00 . A A . 65 MET H 1 1
9 10639 1 1 47 MET HA H 2.933 18.583 27.473 1.00 . A A . 65 MET HA 1 1
9 10640 1 1 47 MET HB2 H 1.162 16.683 25.846 1.00 . A A . 65 MET HB2 1 1
9 10641 1 1 47 MET HB3 H 1.330 16.695 27.602 1.00 . A A . 65 MET HB3 1 1
9 10642 1 1 47 MET HE1 H -2.405 16.624 28.966 1.00 . A A . 65 MET HE1 1 1
9 10643 1 1 47 MET HE2 H -0.633 16.468 28.939 1.00 . A A . 65 MET HE2 1 1
9 10644 1 1 47 MET HE3 H -1.383 18.040 29.293 1.00 . A A . 65 MET HE3 1 1
9 10645 1 1 47 MET HG2 H 0.325 18.952 27.674 1.00 . A A . 65 MET HG2 1 1
9 10646 1 1 47 MET HG3 H 0.147 18.924 25.914 1.00 . A A . 65 MET HG3 1 1
9 10647 1 1 47 MET N N 2.794 18.793 25.365 1.00 . A A . 65 MET N 1 1
9 10648 1 1 47 MET O O 3.884 16.200 25.489 1.00 . A A . 65 MET O 1 1
9 10649 1 1 47 MET SD S -1.462 17.536 26.953 1.00 . A A . 65 MET SD 1 1
9 10650 1 1 48 HIS C C 4.442 14.157 27.705 1.00 . A A . 66 HIS C 1 1
9 10651 1 1 48 HIS CA C 5.277 15.431 27.789 1.00 . A A . 66 HIS CA 1 1
9 10652 1 1 48 HIS CB C 5.942 15.502 29.156 1.00 . A A . 66 HIS CB 1 1
9 10653 1 1 48 HIS CD2 C 8.115 16.709 28.421 1.00 . A A . 66 HIS CD2 1 1
9 10654 1 1 48 HIS CE1 C 8.351 18.074 30.121 1.00 . A A . 66 HIS CE1 1 1
9 10655 1 1 48 HIS CG C 7.113 16.450 29.309 1.00 . A A . 66 HIS CG 1 1
9 10656 1 1 48 HIS H H 4.223 17.160 28.471 1.00 . A A . 66 HIS H 1 1
9 10657 1 1 48 HIS HA H 6.038 15.404 27.008 1.00 . A A . 66 HIS HA 1 1
9 10658 1 1 48 HIS HB2 H 5.198 15.806 29.837 1.00 . A A . 66 HIS HB2 1 1
9 10659 1 1 48 HIS HB3 H 6.096 14.529 29.597 1.00 . A A . 66 HIS HB3 1 1
9 10660 1 1 48 HIS HD2 H 8.189 16.308 27.434 1.00 . A A . 66 HIS HD2 1 1
9 10661 1 1 48 HIS HE1 H 8.636 18.932 30.715 1.00 . A A . 66 HIS HE1 1 1
9 10662 1 1 48 HIS HE2 H 9.721 18.131 28.520 1.00 . A A . 66 HIS HE2 1 1
9 10663 1 1 48 HIS N N 4.387 16.583 27.654 1.00 . A A . 66 HIS N 1 1
9 10664 1 1 48 HIS ND1 N 7.259 17.340 30.358 1.00 . A A . 66 HIS ND1 1 1
9 10665 1 1 48 HIS NE2 N 8.915 17.693 28.964 1.00 . A A . 66 HIS NE2 1 1
9 10666 1 1 48 HIS O O 3.303 14.112 28.173 1.00 . A A . 66 HIS O 1 1
9 10667 1 1 49 GLU C C 4.027 11.261 28.497 1.00 . A A . 67 GLU C 1 1
9 10668 1 1 49 GLU CA C 4.352 11.793 27.091 1.00 . A A . 67 GLU CA 1 1
9 10669 1 1 49 GLU CB C 5.258 10.820 26.320 1.00 . A A . 67 GLU CB 1 1
9 10670 1 1 49 GLU CD C 5.531 8.565 25.206 1.00 . A A . 67 GLU CD 1 1
9 10671 1 1 49 GLU CG C 4.537 9.547 25.863 1.00 . A A . 67 GLU CG 1 1
9 10672 1 1 49 GLU H H 5.975 13.177 26.840 1.00 . A A . 67 GLU H 1 1
9 10673 1 1 49 GLU HA H 3.403 11.902 26.557 1.00 . A A . 67 GLU HA 1 1
9 10674 1 1 49 GLU HB2 H 5.645 11.326 25.435 1.00 . A A . 67 GLU HB2 1 1
9 10675 1 1 49 GLU HB3 H 6.103 10.542 26.953 1.00 . A A . 67 GLU HB3 1 1
9 10676 1 1 49 GLU HG2 H 4.062 9.072 26.725 1.00 . A A . 67 GLU HG2 1 1
9 10677 1 1 49 GLU HG3 H 3.751 9.816 25.153 1.00 . A A . 67 GLU HG3 1 1
9 10678 1 1 49 GLU N N 5.024 13.093 27.168 1.00 . A A . 67 GLU N 1 1
9 10679 1 1 49 GLU O O 2.958 10.688 28.709 1.00 . A A . 67 GLU O 1 1
9 10680 1 1 49 GLU OE1 O 6.107 8.894 24.140 1.00 . A A . 67 GLU OE1 1 1
9 10681 1 1 49 GLU OE2 O 5.759 7.464 25.766 1.00 . A A . 67 GLU OE2 1 1
9 10682 1 1 50 SER C C 3.706 11.929 31.632 1.00 . A A . 68 SER C 1 1
9 10683 1 1 50 SER CA C 4.694 11.055 30.863 1.00 . A A . 68 SER CA 1 1
9 10684 1 1 50 SER CB C 6.023 11.033 31.627 1.00 . A A . 68 SER CB 1 1
9 10685 1 1 50 SER H H 5.696 12.124 29.268 1.00 . A A . 68 SER H 1 1
9 10686 1 1 50 SER HA H 4.280 10.043 30.855 1.00 . A A . 68 SER HA 1 1
9 10687 1 1 50 SER HB2 H 6.422 12.046 31.692 1.00 . A A . 68 SER HB2 1 1
9 10688 1 1 50 SER HB3 H 5.840 10.667 32.639 1.00 . A A . 68 SER HB3 1 1
9 10689 1 1 50 SER HG H 7.193 10.577 30.124 1.00 . A A . 68 SER HG 1 1
9 10690 1 1 50 SER N N 4.900 11.521 29.479 1.00 . A A . 68 SER N 1 1
9 10691 1 1 50 SER O O 3.012 11.449 32.528 1.00 . A A . 68 SER O 1 1
9 10692 1 1 50 SER OG O 6.967 10.186 30.990 1.00 . A A . 68 SER OG 1 1
9 10693 1 1 51 CYS C C 1.304 14.045 31.328 1.00 . A A . 69 CYS C 1 1
9 10694 1 1 51 CYS CA C 2.728 14.164 31.897 1.00 . A A . 69 CYS CA 1 1
9 10695 1 1 51 CYS CB C 3.324 15.549 31.654 1.00 . A A . 69 CYS CB 1 1
9 10696 1 1 51 CYS H H 4.210 13.554 30.541 1.00 . A A . 69 CYS H 1 1
9 10697 1 1 51 CYS HA H 2.689 13.939 32.968 1.00 . A A . 69 CYS HA 1 1
9 10698 1 1 51 CYS HB2 H 3.374 15.728 30.583 1.00 . A A . 69 CYS HB2 1 1
9 10699 1 1 51 CYS HB3 H 2.678 16.309 32.037 1.00 . A A . 69 CYS HB3 1 1
9 10700 1 1 51 CYS N N 3.621 13.208 31.278 1.00 . A A . 69 CYS N 1 1
9 10701 1 1 51 CYS O O 0.348 14.076 32.100 1.00 . A A . 69 CYS O 1 1
9 10702 1 1 51 CYS SG S 4.924 15.760 32.488 1.00 . A A . 69 CYS SG 1 1
9 10703 1 1 52 LEU C C -0.788 12.304 30.151 1.00 . A A . 70 LEU C 1 1
9 10704 1 1 52 LEU CA C -0.219 13.560 29.479 1.00 . A A . 70 LEU CA 1 1
9 10705 1 1 52 LEU CB C -0.192 13.371 27.950 1.00 . A A . 70 LEU CB 1 1
9 10706 1 1 52 LEU CD1 C -2.635 13.898 27.649 1.00 . A A . 70 LEU CD1 1 1
9 10707 1 1 52 LEU CD2 C -1.423 12.736 25.866 1.00 . A A . 70 LEU CD2 1 1
9 10708 1 1 52 LEU CG C -1.533 12.889 27.374 1.00 . A A . 70 LEU CG 1 1
9 10709 1 1 52 LEU H H 1.922 13.788 29.387 1.00 . A A . 70 LEU H 1 1
9 10710 1 1 52 LEU HA H -0.868 14.397 29.734 1.00 . A A . 70 LEU HA 1 1
9 10711 1 1 52 LEU HB2 H 0.031 14.312 27.456 1.00 . A A . 70 LEU HB2 1 1
9 10712 1 1 52 LEU HB3 H 0.582 12.642 27.704 1.00 . A A . 70 LEU HB3 1 1
9 10713 1 1 52 LEU HD11 H -2.743 14.076 28.716 1.00 . A A . 70 LEU HD11 1 1
9 10714 1 1 52 LEU HD12 H -2.412 14.827 27.127 1.00 . A A . 70 LEU HD12 1 1
9 10715 1 1 52 LEU HD13 H -3.567 13.486 27.294 1.00 . A A . 70 LEU HD13 1 1
9 10716 1 1 52 LEU HD21 H -0.660 11.991 25.647 1.00 . A A . 70 LEU HD21 1 1
9 10717 1 1 52 LEU HD22 H -2.377 12.409 25.452 1.00 . A A . 70 LEU HD22 1 1
9 10718 1 1 52 LEU HD23 H -1.151 13.698 25.425 1.00 . A A . 70 LEU HD23 1 1
9 10719 1 1 52 LEU HG H -1.806 11.925 27.798 1.00 . A A . 70 LEU HG 1 1
9 10720 1 1 52 LEU N N 1.122 13.831 30.014 1.00 . A A . 70 LEU N 1 1
9 10721 1 1 52 LEU O O -1.945 12.295 30.569 1.00 . A A . 70 LEU O 1 1
9 10722 1 1 53 LEU C C -0.817 10.128 32.333 1.00 . A A . 71 LEU C 1 1
9 10723 1 1 53 LEU CA C -0.302 9.991 30.894 1.00 . A A . 71 LEU CA 1 1
9 10724 1 1 53 LEU CB C 0.944 9.089 30.880 1.00 . A A . 71 LEU CB 1 1
9 10725 1 1 53 LEU CD1 C 2.473 7.552 29.594 1.00 . A A . 71 LEU CD1 1 1
9 10726 1 1 53 LEU CD2 C 0.037 7.218 29.407 1.00 . A A . 71 LEU CD2 1 1
9 10727 1 1 53 LEU CG C 1.127 8.282 29.579 1.00 . A A . 71 LEU CG 1 1
9 10728 1 1 53 LEU H H 0.986 11.369 29.911 1.00 . A A . 71 LEU H 1 1
9 10729 1 1 53 LEU HA H -1.103 9.566 30.295 1.00 . A A . 71 LEU HA 1 1
9 10730 1 1 53 LEU HB2 H 1.807 9.728 31.080 1.00 . A A . 71 LEU HB2 1 1
9 10731 1 1 53 LEU HB3 H 0.909 8.384 31.709 1.00 . A A . 71 LEU HB3 1 1
9 10732 1 1 53 LEU HD11 H 3.283 8.272 29.689 1.00 . A A . 71 LEU HD11 1 1
9 10733 1 1 53 LEU HD12 H 2.514 6.853 30.429 1.00 . A A . 71 LEU HD12 1 1
9 10734 1 1 53 LEU HD13 H 2.607 7.008 28.658 1.00 . A A . 71 LEU HD13 1 1
9 10735 1 1 53 LEU HD21 H 0.241 6.623 28.518 1.00 . A A . 71 LEU HD21 1 1
9 10736 1 1 53 LEU HD22 H 0.013 6.565 30.280 1.00 . A A . 71 LEU HD22 1 1
9 10737 1 1 53 LEU HD23 H -0.936 7.687 29.281 1.00 . A A . 71 LEU HD23 1 1
9 10738 1 1 53 LEU HG H 1.089 8.949 28.718 1.00 . A A . 71 LEU HG 1 1
9 10739 1 1 53 LEU N N 0.046 11.266 30.274 1.00 . A A . 71 LEU N 1 1
9 10740 1 1 53 LEU O O -1.694 9.372 32.747 1.00 . A A . 71 LEU O 1 1
9 10741 1 1 54 GLU C C -1.904 12.339 34.528 1.00 . A A . 72 GLU C 1 1
9 10742 1 1 54 GLU CA C -0.734 11.356 34.466 1.00 . A A . 72 GLU CA 1 1
9 10743 1 1 54 GLU CB C 0.421 11.842 35.350 1.00 . A A . 72 GLU CB 1 1
9 10744 1 1 54 GLU CD C 1.888 13.675 36.281 1.00 . A A . 72 GLU CD 1 1
9 10745 1 1 54 GLU CG C 0.864 13.288 35.194 1.00 . A A . 72 GLU CG 1 1
9 10746 1 1 54 GLU H H 0.397 11.697 32.675 1.00 . A A . 72 GLU H 1 1
9 10747 1 1 54 GLU HA H -1.079 10.418 34.901 1.00 . A A . 72 GLU HA 1 1
9 10748 1 1 54 GLU HB2 H 0.072 11.691 36.375 1.00 . A A . 72 GLU HB2 1 1
9 10749 1 1 54 GLU HB3 H 1.325 11.282 35.099 1.00 . A A . 72 GLU HB3 1 1
9 10750 1 1 54 GLU HG2 H 1.315 13.324 34.210 1.00 . A A . 72 GLU HG2 1 1
9 10751 1 1 54 GLU HG3 H 0.013 13.968 35.229 1.00 . A A . 72 GLU HG3 1 1
9 10752 1 1 54 GLU N N -0.299 11.097 33.090 1.00 . A A . 72 GLU N 1 1
9 10753 1 1 54 GLU O O -2.766 12.231 35.397 1.00 . A A . 72 GLU O 1 1
9 10754 1 1 54 GLU OE1 O 3.052 13.205 36.239 1.00 . A A . 72 GLU OE1 1 1
9 10755 1 1 54 GLU OE2 O 1.530 14.447 37.205 1.00 . A A . 72 GLU OE2 1 1
9 10756 1 1 55 TRP C C -4.345 13.618 33.268 1.00 . A A . 73 TRP C 1 1
9 10757 1 1 55 TRP CA C -3.005 14.291 33.514 1.00 . A A . 73 TRP CA 1 1
9 10758 1 1 55 TRP CB C -2.654 15.286 32.420 1.00 . A A . 73 TRP CB 1 1
9 10759 1 1 55 TRP CD1 C -3.683 17.512 33.073 1.00 . A A . 73 TRP CD1 1 1
9 10760 1 1 55 TRP CD2 C -4.567 16.654 31.198 1.00 . A A . 73 TRP CD2 1 1
9 10761 1 1 55 TRP CE2 C -5.185 17.923 31.405 1.00 . A A . 73 TRP CE2 1 1
9 10762 1 1 55 TRP CE3 C -4.983 15.907 30.078 1.00 . A A . 73 TRP CE3 1 1
9 10763 1 1 55 TRP CG C -3.595 16.435 32.259 1.00 . A A . 73 TRP CG 1 1
9 10764 1 1 55 TRP CH2 C -6.496 17.694 29.392 1.00 . A A . 73 TRP CH2 1 1
9 10765 1 1 55 TRP CZ2 C -6.129 18.452 30.516 1.00 . A A . 73 TRP CZ2 1 1
9 10766 1 1 55 TRP CZ3 C -5.943 16.418 29.188 1.00 . A A . 73 TRP CZ3 1 1
9 10767 1 1 55 TRP H H -1.206 13.332 32.906 1.00 . A A . 73 TRP H 1 1
9 10768 1 1 55 TRP HA H -3.064 14.823 34.465 1.00 . A A . 73 TRP HA 1 1
9 10769 1 1 55 TRP HB2 H -1.672 15.686 32.649 1.00 . A A . 73 TRP HB2 1 1
9 10770 1 1 55 TRP HB3 H -2.590 14.746 31.475 1.00 . A A . 73 TRP HB3 1 1
9 10771 1 1 55 TRP HD1 H -3.075 17.675 33.960 1.00 . A A . 73 TRP HD1 1 1
9 10772 1 1 55 TRP HE1 H -4.927 19.234 33.060 1.00 . A A . 73 TRP HE1 1 1
9 10773 1 1 55 TRP HE3 H -4.554 14.933 29.904 1.00 . A A . 73 TRP HE3 1 1
9 10774 1 1 55 TRP HH2 H -7.212 18.093 28.692 1.00 . A A . 73 TRP HH2 1 1
9 10775 1 1 55 TRP HZ2 H -6.567 19.423 30.695 1.00 . A A . 73 TRP HZ2 1 1
9 10776 1 1 55 TRP HZ3 H -6.251 15.819 28.343 1.00 . A A . 73 TRP HZ3 1 1
9 10777 1 1 55 TRP N N -1.952 13.292 33.597 1.00 . A A . 73 TRP N 1 1
9 10778 1 1 55 TRP NE1 N -4.656 18.372 32.595 1.00 . A A . 73 TRP NE1 1 1
9 10779 1 1 55 TRP O O -5.275 13.879 34.024 1.00 . A A . 73 TRP O 1 1
9 10780 1 1 56 VAL C C -5.989 10.976 33.200 1.00 . A A . 74 VAL C 1 1
9 10781 1 1 56 VAL CA C -5.662 11.917 32.036 1.00 . A A . 74 VAL CA 1 1
9 10782 1 1 56 VAL CB C -5.563 11.088 30.737 1.00 . A A . 74 VAL CB 1 1
9 10783 1 1 56 VAL CG1 C -5.366 11.992 29.518 1.00 . A A . 74 VAL CG1 1 1
9 10784 1 1 56 VAL CG2 C -4.445 10.036 30.783 1.00 . A A . 74 VAL CG2 1 1
9 10785 1 1 56 VAL H H -3.621 12.543 31.707 1.00 . A A . 74 VAL H 1 1
9 10786 1 1 56 VAL HA H -6.502 12.605 31.950 1.00 . A A . 74 VAL HA 1 1
9 10787 1 1 56 VAL HB H -6.508 10.563 30.601 1.00 . A A . 74 VAL HB 1 1
9 10788 1 1 56 VAL HG11 H -4.398 12.487 29.566 1.00 . A A . 74 VAL HG11 1 1
9 10789 1 1 56 VAL HG12 H -5.408 11.394 28.607 1.00 . A A . 74 VAL HG12 1 1
9 10790 1 1 56 VAL HG13 H -6.156 12.743 29.481 1.00 . A A . 74 VAL HG13 1 1
9 10791 1 1 56 VAL HG21 H -3.496 10.479 31.081 1.00 . A A . 74 VAL HG21 1 1
9 10792 1 1 56 VAL HG22 H -4.697 9.244 31.486 1.00 . A A . 74 VAL HG22 1 1
9 10793 1 1 56 VAL HG23 H -4.325 9.582 29.805 1.00 . A A . 74 VAL HG23 1 1
9 10794 1 1 56 VAL N N -4.441 12.711 32.286 1.00 . A A . 74 VAL N 1 1
9 10795 1 1 56 VAL O O -7.154 10.746 33.516 1.00 . A A . 74 VAL O 1 1
9 10796 1 1 57 ALA C C -5.663 10.391 36.280 1.00 . A A . 75 ALA C 1 1
9 10797 1 1 57 ALA CA C -5.130 9.608 35.063 1.00 . A A . 75 ALA CA 1 1
9 10798 1 1 57 ALA CB C -3.807 8.899 35.376 1.00 . A A . 75 ALA CB 1 1
9 10799 1 1 57 ALA H H -4.040 10.758 33.612 1.00 . A A . 75 ALA H 1 1
9 10800 1 1 57 ALA HA H -5.869 8.841 34.823 1.00 . A A . 75 ALA HA 1 1
9 10801 1 1 57 ALA HB1 H -3.958 8.193 36.195 1.00 . A A . 75 ALA HB1 1 1
9 10802 1 1 57 ALA HB2 H -3.466 8.348 34.500 1.00 . A A . 75 ALA HB2 1 1
9 10803 1 1 57 ALA HB3 H -3.052 9.623 35.674 1.00 . A A . 75 ALA HB3 1 1
9 10804 1 1 57 ALA N N -4.966 10.472 33.891 1.00 . A A . 75 ALA N 1 1
9 10805 1 1 57 ALA O O -6.214 9.803 37.211 1.00 . A A . 75 ALA O 1 1
9 10806 1 1 58 SER C C -7.580 12.945 37.084 1.00 . A A . 76 SER C 1 1
9 10807 1 1 58 SER CA C -6.099 12.595 37.323 1.00 . A A . 76 SER CA 1 1
9 10808 1 1 58 SER CB C -5.255 13.875 37.431 1.00 . A A . 76 SER CB 1 1
9 10809 1 1 58 SER H H -5.124 12.169 35.456 1.00 . A A . 76 SER H 1 1
9 10810 1 1 58 SER HA H -6.037 12.078 38.282 1.00 . A A . 76 SER HA 1 1
9 10811 1 1 58 SER HB2 H -5.326 14.443 36.504 1.00 . A A . 76 SER HB2 1 1
9 10812 1 1 58 SER HB3 H -5.641 14.492 38.244 1.00 . A A . 76 SER HB3 1 1
9 10813 1 1 58 SER HG H -3.542 13.062 36.938 1.00 . A A . 76 SER HG 1 1
9 10814 1 1 58 SER N N -5.563 11.723 36.264 1.00 . A A . 76 SER N 1 1
9 10815 1 1 58 SER O O -8.165 13.732 37.827 1.00 . A A . 76 SER O 1 1
9 10816 1 1 58 SER OG O -3.895 13.568 37.697 1.00 . A A . 76 SER OG 1 1
9 10817 1 1 59 LYS C C -10.563 11.584 35.840 1.00 . A A . 77 LYS C 1 1
9 10818 1 1 59 LYS CA C -9.549 12.686 35.534 1.00 . A A . 77 LYS CA 1 1
9 10819 1 1 59 LYS CB C -9.498 12.981 34.031 1.00 . A A . 77 LYS CB 1 1
9 10820 1 1 59 LYS CD C -8.864 15.481 33.762 1.00 . A A . 77 LYS CD 1 1
9 10821 1 1 59 LYS CE C -7.767 16.430 33.267 1.00 . A A . 77 LYS CE 1 1
9 10822 1 1 59 LYS CG C -8.426 14.016 33.673 1.00 . A A . 77 LYS CG 1 1
9 10823 1 1 59 LYS H H -7.611 11.819 35.408 1.00 . A A . 77 LYS H 1 1
9 10824 1 1 59 LYS HA H -9.930 13.589 35.995 1.00 . A A . 77 LYS HA 1 1
9 10825 1 1 59 LYS HB2 H -9.279 12.055 33.506 1.00 . A A . 77 LYS HB2 1 1
9 10826 1 1 59 LYS HB3 H -10.470 13.331 33.683 1.00 . A A . 77 LYS HB3 1 1
9 10827 1 1 59 LYS HD2 H -9.747 15.628 33.142 1.00 . A A . 77 LYS HD2 1 1
9 10828 1 1 59 LYS HD3 H -9.108 15.725 34.795 1.00 . A A . 77 LYS HD3 1 1
9 10829 1 1 59 LYS HE2 H -7.477 16.139 32.253 1.00 . A A . 77 LYS HE2 1 1
9 10830 1 1 59 LYS HE3 H -8.181 17.441 33.214 1.00 . A A . 77 LYS HE3 1 1
9 10831 1 1 59 LYS HG2 H -7.555 13.885 34.284 1.00 . A A . 77 LYS HG2 1 1
9 10832 1 1 59 LYS HG3 H -8.066 13.778 32.697 1.00 . A A . 77 LYS HG3 1 1
9 10833 1 1 59 LYS HZ1 H -6.832 16.709 35.103 1.00 . A A . 77 LYS HZ1 1 1
9 10834 1 1 59 LYS HZ2 H -6.182 15.480 34.216 1.00 . A A . 77 LYS HZ2 1 1
9 10835 1 1 59 LYS HZ3 H -5.864 17.033 33.822 1.00 . A A . 77 LYS HZ3 1 1
9 10836 1 1 59 LYS N N -8.184 12.398 36.016 1.00 . A A . 77 LYS N 1 1
9 10837 1 1 59 LYS NZ N -6.584 16.414 34.168 1.00 . A A . 77 LYS NZ 1 1
9 10838 1 1 59 LYS O O -11.711 11.700 35.414 1.00 . A A . 77 LYS O 1 1
9 10839 1 1 60 ASN C C -11.536 8.612 35.745 1.00 . A A . 78 ASN C 1 1
9 10840 1 1 60 ASN CA C -11.022 9.415 36.970 1.00 . A A . 78 ASN CA 1 1
9 10841 1 1 60 ASN CB C -12.055 9.984 37.972 1.00 . A A . 78 ASN CB 1 1
9 10842 1 1 60 ASN CG C -13.259 9.114 38.274 1.00 . A A . 78 ASN CG 1 1
9 10843 1 1 60 ASN H H -9.204 10.541 36.901 1.00 . A A . 78 ASN H 1 1
9 10844 1 1 60 ASN HA H -10.407 8.706 37.527 1.00 . A A . 78 ASN HA 1 1
9 10845 1 1 60 ASN HB2 H -11.540 10.185 38.902 1.00 . A A . 78 ASN HB2 1 1
9 10846 1 1 60 ASN HB3 H -12.428 10.945 37.626 1.00 . A A . 78 ASN HB3 1 1
9 10847 1 1 60 ASN HD21 H -14.442 10.512 37.465 1.00 . A A . 78 ASN HD21 1 1
9 10848 1 1 60 ASN HD22 H -15.260 9.074 38.088 1.00 . A A . 78 ASN HD22 1 1
9 10849 1 1 60 ASN N N -10.161 10.540 36.578 1.00 . A A . 78 ASN N 1 1
9 10850 1 1 60 ASN ND2 N -14.424 9.610 37.924 1.00 . A A . 78 ASN ND2 1 1
9 10851 1 1 60 ASN O O -12.712 8.266 35.632 1.00 . A A . 78 ASN O 1 1
9 10852 1 1 60 ASN OD1 O -13.169 8.026 38.828 1.00 . A A . 78 ASN OD1 1 1
9 10853 1 1 61 ILE C C -9.829 6.573 33.235 1.00 . A A . 79 ILE C 1 1
9 10854 1 1 61 ILE CA C -10.931 7.598 33.546 1.00 . A A . 79 ILE CA 1 1
9 10855 1 1 61 ILE CB C -11.101 8.563 32.339 1.00 . A A . 79 ILE CB 1 1
9 10856 1 1 61 ILE CD1 C -11.917 10.911 31.570 1.00 . A A . 79 ILE CD1 1 1
9 10857 1 1 61 ILE CG1 C -11.632 9.958 32.735 1.00 . A A . 79 ILE CG1 1 1
9 10858 1 1 61 ILE CG2 C -11.994 7.883 31.285 1.00 . A A . 79 ILE CG2 1 1
9 10859 1 1 61 ILE H H -9.682 8.636 34.935 1.00 . A A . 79 ILE H 1 1
9 10860 1 1 61 ILE HA H -11.868 7.056 33.676 1.00 . A A . 79 ILE HA 1 1
9 10861 1 1 61 ILE HB H -10.123 8.726 31.883 1.00 . A A . 79 ILE HB 1 1
9 10862 1 1 61 ILE HD11 H -12.780 10.569 30.999 1.00 . A A . 79 ILE HD11 1 1
9 10863 1 1 61 ILE HD12 H -12.130 11.905 31.967 1.00 . A A . 79 ILE HD12 1 1
9 10864 1 1 61 ILE HD13 H -11.041 10.974 30.923 1.00 . A A . 79 ILE HD13 1 1
9 10865 1 1 61 ILE HG12 H -12.520 9.867 33.369 1.00 . A A . 79 ILE HG12 1 1
9 10866 1 1 61 ILE HG13 H -10.854 10.434 33.324 1.00 . A A . 79 ILE HG13 1 1
9 10867 1 1 61 ILE HG21 H -13.020 7.816 31.649 1.00 . A A . 79 ILE HG21 1 1
9 10868 1 1 61 ILE HG22 H -11.973 8.454 30.357 1.00 . A A . 79 ILE HG22 1 1
9 10869 1 1 61 ILE HG23 H -11.623 6.880 31.071 1.00 . A A . 79 ILE HG23 1 1
9 10870 1 1 61 ILE N N -10.632 8.322 34.797 1.00 . A A . 79 ILE N 1 1
9 10871 1 1 61 ILE O O -8.661 6.932 33.079 1.00 . A A . 79 ILE O 1 1
9 10872 1 1 62 ASP C C -9.042 4.201 31.243 1.00 . A A . 80 ASP C 1 1
9 10873 1 1 62 ASP CA C -9.262 4.218 32.767 1.00 . A A . 80 ASP CA 1 1
9 10874 1 1 62 ASP CB C -9.773 2.866 33.288 1.00 . A A . 80 ASP CB 1 1
9 10875 1 1 62 ASP CG C -8.770 1.711 33.087 1.00 . A A . 80 ASP CG 1 1
9 10876 1 1 62 ASP H H -11.167 5.054 33.252 1.00 . A A . 80 ASP H 1 1
9 10877 1 1 62 ASP HA H -8.301 4.407 33.250 1.00 . A A . 80 ASP HA 1 1
9 10878 1 1 62 ASP HB2 H -9.966 2.968 34.356 1.00 . A A . 80 ASP HB2 1 1
9 10879 1 1 62 ASP HB3 H -10.718 2.622 32.799 1.00 . A A . 80 ASP HB3 1 1
9 10880 1 1 62 ASP N N -10.194 5.294 33.126 1.00 . A A . 80 ASP N 1 1
9 10881 1 1 62 ASP O O -9.918 3.794 30.473 1.00 . A A . 80 ASP O 1 1
9 10882 1 1 62 ASP OD1 O -7.776 1.872 32.339 1.00 . A A . 80 ASP OD1 1 1
9 10883 1 1 62 ASP OD2 O -8.976 0.634 33.695 1.00 . A A . 80 ASP OD2 1 1
9 10884 1 1 63 ILE C C -7.448 3.369 28.670 1.00 . A A . 81 ILE C 1 1
9 10885 1 1 63 ILE CA C -7.462 4.725 29.389 1.00 . A A . 81 ILE CA 1 1
9 10886 1 1 63 ILE CB C -6.095 5.429 29.241 1.00 . A A . 81 ILE CB 1 1
9 10887 1 1 63 ILE CD1 C -3.553 5.274 29.638 1.00 . A A . 81 ILE CD1 1 1
9 10888 1 1 63 ILE CG1 C -4.928 4.640 29.883 1.00 . A A . 81 ILE CG1 1 1
9 10889 1 1 63 ILE CG2 C -6.202 6.847 29.819 1.00 . A A . 81 ILE CG2 1 1
9 10890 1 1 63 ILE H H -7.191 4.946 31.495 1.00 . A A . 81 ILE H 1 1
9 10891 1 1 63 ILE HA H -8.200 5.337 28.871 1.00 . A A . 81 ILE HA 1 1
9 10892 1 1 63 ILE HB H -5.887 5.525 28.173 1.00 . A A . 81 ILE HB 1 1
9 10893 1 1 63 ILE HD11 H -3.409 5.444 28.571 1.00 . A A . 81 ILE HD11 1 1
9 10894 1 1 63 ILE HD12 H -3.467 6.218 30.174 1.00 . A A . 81 ILE HD12 1 1
9 10895 1 1 63 ILE HD13 H -2.777 4.598 29.999 1.00 . A A . 81 ILE HD13 1 1
9 10896 1 1 63 ILE HG12 H -5.086 4.553 30.959 1.00 . A A . 81 ILE HG12 1 1
9 10897 1 1 63 ILE HG13 H -4.902 3.635 29.462 1.00 . A A . 81 ILE HG13 1 1
9 10898 1 1 63 ILE HG21 H -5.308 7.412 29.570 1.00 . A A . 81 ILE HG21 1 1
9 10899 1 1 63 ILE HG22 H -7.065 7.351 29.389 1.00 . A A . 81 ILE HG22 1 1
9 10900 1 1 63 ILE HG23 H -6.313 6.810 30.902 1.00 . A A . 81 ILE HG23 1 1
9 10901 1 1 63 ILE N N -7.862 4.646 30.805 1.00 . A A . 81 ILE N 1 1
9 10902 1 1 63 ILE O O -7.471 3.323 27.437 1.00 . A A . 81 ILE O 1 1
9 10903 1 1 64 SER C C -8.822 0.408 28.489 1.00 . A A . 82 SER C 1 1
9 10904 1 1 64 SER CA C -7.417 0.910 28.872 1.00 . A A . 82 SER CA 1 1
9 10905 1 1 64 SER CB C -6.770 -0.038 29.891 1.00 . A A . 82 SER CB 1 1
9 10906 1 1 64 SER H H -7.427 2.366 30.438 1.00 . A A . 82 SER H 1 1
9 10907 1 1 64 SER HA H -6.797 0.923 27.975 1.00 . A A . 82 SER HA 1 1
9 10908 1 1 64 SER HB2 H -5.867 0.431 30.285 1.00 . A A . 82 SER HB2 1 1
9 10909 1 1 64 SER HB3 H -7.460 -0.202 30.721 1.00 . A A . 82 SER HB3 1 1
9 10910 1 1 64 SER HG H -7.207 -1.695 28.932 1.00 . A A . 82 SER HG 1 1
9 10911 1 1 64 SER N N -7.422 2.265 29.424 1.00 . A A . 82 SER N 1 1
9 10912 1 1 64 SER O O -8.944 -0.600 27.788 1.00 . A A . 82 SER O 1 1
9 10913 1 1 64 SER OG O -6.404 -1.277 29.300 1.00 . A A . 82 SER OG 1 1
9 10914 1 1 65 LYS C C -11.822 1.261 27.315 1.00 . A A . 83 LYS C 1 1
9 10915 1 1 65 LYS CA C -11.289 0.667 28.633 1.00 . A A . 83 LYS CA 1 1
9 10916 1 1 65 LYS CB C -12.217 1.042 29.802 1.00 . A A . 83 LYS CB 1 1
9 10917 1 1 65 LYS CD C -11.946 -1.204 31.127 1.00 . A A . 83 LYS CD 1 1
9 10918 1 1 65 LYS CE C -13.367 -1.722 30.857 1.00 . A A . 83 LYS CE 1 1
9 10919 1 1 65 LYS CG C -11.872 0.333 31.125 1.00 . A A . 83 LYS CG 1 1
9 10920 1 1 65 LYS H H -9.745 1.928 29.471 1.00 . A A . 83 LYS H 1 1
9 10921 1 1 65 LYS HA H -11.293 -0.415 28.535 1.00 . A A . 83 LYS HA 1 1
9 10922 1 1 65 LYS HB2 H -12.167 2.120 29.965 1.00 . A A . 83 LYS HB2 1 1
9 10923 1 1 65 LYS HB3 H -13.247 0.801 29.537 1.00 . A A . 83 LYS HB3 1 1
9 10924 1 1 65 LYS HD2 H -11.253 -1.611 30.390 1.00 . A A . 83 LYS HD2 1 1
9 10925 1 1 65 LYS HD3 H -11.627 -1.551 32.111 1.00 . A A . 83 LYS HD3 1 1
9 10926 1 1 65 LYS HE2 H -14.046 -1.273 31.588 1.00 . A A . 83 LYS HE2 1 1
9 10927 1 1 65 LYS HE3 H -13.685 -1.399 29.863 1.00 . A A . 83 LYS HE3 1 1
9 10928 1 1 65 LYS HG2 H -10.865 0.621 31.417 1.00 . A A . 83 LYS HG2 1 1
9 10929 1 1 65 LYS HG3 H -12.559 0.703 31.884 1.00 . A A . 83 LYS HG3 1 1
9 10930 1 1 65 LYS HZ1 H -14.372 -3.539 30.779 1.00 . A A . 83 LYS HZ1 1 1
9 10931 1 1 65 LYS HZ2 H -12.821 -3.649 30.283 1.00 . A A . 83 LYS HZ2 1 1
9 10932 1 1 65 LYS HZ3 H -13.167 -3.525 31.874 1.00 . A A . 83 LYS HZ3 1 1
9 10933 1 1 65 LYS N N -9.898 1.082 28.925 1.00 . A A . 83 LYS N 1 1
9 10934 1 1 65 LYS NZ N -13.433 -3.205 30.954 1.00 . A A . 83 LYS NZ 1 1
9 10935 1 1 65 LYS O O -11.564 2.432 27.027 1.00 . A A . 83 LYS O 1 1
9 10936 1 1 66 PRO C C -14.435 1.775 25.299 1.00 . A A . 84 PRO C 1 1
9 10937 1 1 66 PRO CA C -13.150 0.940 25.230 1.00 . A A . 84 PRO CA 1 1
9 10938 1 1 66 PRO CB C -13.352 -0.355 24.448 1.00 . A A . 84 PRO CB 1 1
9 10939 1 1 66 PRO CD C -12.967 -0.898 26.754 1.00 . A A . 84 PRO CD 1 1
9 10940 1 1 66 PRO CG C -13.787 -1.336 25.539 1.00 . A A . 84 PRO CG 1 1
9 10941 1 1 66 PRO HA H -12.421 1.577 24.757 1.00 . A A . 84 PRO HA 1 1
9 10942 1 1 66 PRO HB2 H -14.094 -0.265 23.654 1.00 . A A . 84 PRO HB2 1 1
9 10943 1 1 66 PRO HB3 H -12.388 -0.653 24.044 1.00 . A A . 84 PRO HB3 1 1
9 10944 1 1 66 PRO HD2 H -13.557 -0.995 27.668 1.00 . A A . 84 PRO HD2 1 1
9 10945 1 1 66 PRO HD3 H -12.067 -1.508 26.831 1.00 . A A . 84 PRO HD3 1 1
9 10946 1 1 66 PRO HG2 H -14.850 -1.208 25.746 1.00 . A A . 84 PRO HG2 1 1
9 10947 1 1 66 PRO HG3 H -13.574 -2.369 25.259 1.00 . A A . 84 PRO HG3 1 1
9 10948 1 1 66 PRO N N -12.597 0.493 26.517 1.00 . A A . 84 PRO N 1 1
9 10949 1 1 66 PRO O O -14.971 2.221 24.283 1.00 . A A . 84 PRO O 1 1
9 10950 1 1 67 GLY C C -15.682 4.157 27.543 1.00 . A A . 85 GLY C 1 1
9 10951 1 1 67 GLY CA C -16.064 2.824 26.883 1.00 . A A . 85 GLY CA 1 1
9 10952 1 1 67 GLY H H -14.323 1.613 27.246 1.00 . A A . 85 GLY H 1 1
9 10953 1 1 67 GLY HA2 H -16.659 3.041 25.995 1.00 . A A . 85 GLY HA2 1 1
9 10954 1 1 67 GLY HA3 H -16.683 2.260 27.581 1.00 . A A . 85 GLY HA3 1 1
9 10955 1 1 67 GLY N N -14.892 2.013 26.520 1.00 . A A . 85 GLY N 1 1
9 10956 1 1 67 GLY O O -16.551 4.866 28.059 1.00 . A A . 85 GLY O 1 1
9 10957 1 1 68 ALA C C -14.219 6.999 27.343 1.00 . A A . 86 ALA C 1 1
9 10958 1 1 68 ALA CA C -13.841 5.717 28.129 1.00 . A A . 86 ALA CA 1 1
9 10959 1 1 68 ALA CB C -12.320 5.539 28.230 1.00 . A A . 86 ALA CB 1 1
9 10960 1 1 68 ALA H H -13.737 3.856 27.094 1.00 . A A . 86 ALA H 1 1
9 10961 1 1 68 ALA HA H -14.235 5.824 29.142 1.00 . A A . 86 ALA HA 1 1
9 10962 1 1 68 ALA HB1 H -11.878 6.394 28.738 1.00 . A A . 86 ALA HB1 1 1
9 10963 1 1 68 ALA HB2 H -12.087 4.643 28.804 1.00 . A A . 86 ALA HB2 1 1
9 10964 1 1 68 ALA HB3 H -11.884 5.450 27.232 1.00 . A A . 86 ALA HB3 1 1
9 10965 1 1 68 ALA N N -14.386 4.491 27.545 1.00 . A A . 86 ALA N 1 1
9 10966 1 1 68 ALA O O -14.701 6.944 26.205 1.00 . A A . 86 ALA O 1 1
9 10967 1 1 69 ASP C C -12.984 10.409 27.635 1.00 . A A . 87 ASP C 1 1
9 10968 1 1 69 ASP CA C -14.213 9.506 27.406 1.00 . A A . 87 ASP CA 1 1
9 10969 1 1 69 ASP CB C -15.518 10.068 27.997 1.00 . A A . 87 ASP CB 1 1
9 10970 1 1 69 ASP CG C -15.953 11.402 27.360 1.00 . A A . 87 ASP CG 1 1
9 10971 1 1 69 ASP H H -13.559 8.116 28.881 1.00 . A A . 87 ASP H 1 1
9 10972 1 1 69 ASP HA H -14.345 9.427 26.326 1.00 . A A . 87 ASP HA 1 1
9 10973 1 1 69 ASP HB2 H -16.314 9.337 27.837 1.00 . A A . 87 ASP HB2 1 1
9 10974 1 1 69 ASP HB3 H -15.391 10.192 29.075 1.00 . A A . 87 ASP HB3 1 1
9 10975 1 1 69 ASP N N -13.959 8.160 27.955 1.00 . A A . 87 ASP N 1 1
9 10976 1 1 69 ASP O O -13.049 11.486 28.231 1.00 . A A . 87 ASP O 1 1
9 10977 1 1 69 ASP OD1 O -15.769 11.591 26.132 1.00 . A A . 87 ASP OD1 1 1
9 10978 1 1 69 ASP OD2 O -16.539 12.251 28.073 1.00 . A A . 87 ASP OD2 1 1
9 10979 1 1 70 VAL C C -10.361 11.779 26.445 1.00 . A A . 88 VAL C 1 1
9 10980 1 1 70 VAL CA C -10.494 10.544 27.350 1.00 . A A . 88 VAL CA 1 1
9 10981 1 1 70 VAL CB C -9.346 9.535 27.105 1.00 . A A . 88 VAL CB 1 1
9 10982 1 1 70 VAL CG1 C -8.000 10.115 27.558 1.00 . A A . 88 VAL CG1 1 1
9 10983 1 1 70 VAL CG2 C -9.545 8.220 27.874 1.00 . A A . 88 VAL CG2 1 1
9 10984 1 1 70 VAL H H -11.854 9.004 26.761 1.00 . A A . 88 VAL H 1 1
9 10985 1 1 70 VAL HA H -10.404 10.888 28.380 1.00 . A A . 88 VAL HA 1 1
9 10986 1 1 70 VAL HB H -9.290 9.288 26.044 1.00 . A A . 88 VAL HB 1 1
9 10987 1 1 70 VAL HG11 H -8.027 10.342 28.623 1.00 . A A . 88 VAL HG11 1 1
9 10988 1 1 70 VAL HG12 H -7.210 9.392 27.363 1.00 . A A . 88 VAL HG12 1 1
9 10989 1 1 70 VAL HG13 H -7.770 11.022 27.002 1.00 . A A . 88 VAL HG13 1 1
9 10990 1 1 70 VAL HG21 H -10.425 7.702 27.502 1.00 . A A . 88 VAL HG21 1 1
9 10991 1 1 70 VAL HG22 H -8.689 7.566 27.709 1.00 . A A . 88 VAL HG22 1 1
9 10992 1 1 70 VAL HG23 H -9.654 8.416 28.942 1.00 . A A . 88 VAL HG23 1 1
9 10993 1 1 70 VAL N N -11.820 9.909 27.207 1.00 . A A . 88 VAL N 1 1
9 10994 1 1 70 VAL O O -9.782 11.719 25.358 1.00 . A A . 88 VAL O 1 1
9 10995 1 1 71 LYS C C -10.689 15.347 26.992 1.00 . A A . 89 LYS C 1 1
9 10996 1 1 71 LYS CA C -11.064 14.148 26.108 1.00 . A A . 89 LYS CA 1 1
9 10997 1 1 71 LYS CB C -12.514 14.094 25.643 1.00 . A A . 89 LYS CB 1 1
9 10998 1 1 71 LYS CD C -14.597 15.115 24.933 1.00 . A A . 89 LYS CD 1 1
9 10999 1 1 71 LYS CE C -14.978 14.120 23.826 1.00 . A A . 89 LYS CE 1 1
9 11000 1 1 71 LYS CG C -13.111 15.373 25.110 1.00 . A A . 89 LYS CG 1 1
9 11001 1 1 71 LYS H H -11.615 12.866 27.628 1.00 . A A . 89 LYS H 1 1
9 11002 1 1 71 LYS HA H -10.385 14.150 25.260 1.00 . A A . 89 LYS HA 1 1
9 11003 1 1 71 LYS HB2 H -12.584 13.328 24.868 1.00 . A A . 89 LYS HB2 1 1
9 11004 1 1 71 LYS HB3 H -13.136 13.782 26.488 1.00 . A A . 89 LYS HB3 1 1
9 11005 1 1 71 LYS HD2 H -15.039 14.821 25.889 1.00 . A A . 89 LYS HD2 1 1
9 11006 1 1 71 LYS HD3 H -14.968 16.074 24.674 1.00 . A A . 89 LYS HD3 1 1
9 11007 1 1 71 LYS HE2 H -15.028 14.658 22.874 1.00 . A A . 89 LYS HE2 1 1
9 11008 1 1 71 LYS HE3 H -14.205 13.354 23.738 1.00 . A A . 89 LYS HE3 1 1
9 11009 1 1 71 LYS HG2 H -12.978 16.183 25.828 1.00 . A A . 89 LYS HG2 1 1
9 11010 1 1 71 LYS HG3 H -12.662 15.644 24.163 1.00 . A A . 89 LYS HG3 1 1
9 11011 1 1 71 LYS HZ1 H -16.570 12.873 23.346 1.00 . A A . 89 LYS HZ1 1 1
9 11012 1 1 71 LYS HZ2 H -16.178 12.842 24.930 1.00 . A A . 89 LYS HZ2 1 1
9 11013 1 1 71 LYS HZ3 H -17.005 14.125 24.306 1.00 . A A . 89 LYS HZ3 1 1
9 11014 1 1 71 LYS N N -10.979 12.897 26.839 1.00 . A A . 89 LYS N 1 1
9 11015 1 1 71 LYS NZ N -16.274 13.456 24.116 1.00 . A A . 89 LYS NZ 1 1
9 11016 1 1 71 LYS O O -10.821 15.291 28.218 1.00 . A A . 89 LYS O 1 1
9 11017 1 1 72 CYS C C -10.692 18.395 27.793 1.00 . A A . 90 CYS C 1 1
9 11018 1 1 72 CYS CA C -9.628 17.588 27.018 1.00 . A A . 90 CYS CA 1 1
9 11019 1 1 72 CYS CB C -8.924 18.427 25.934 1.00 . A A . 90 CYS CB 1 1
9 11020 1 1 72 CYS H H -10.062 16.354 25.352 1.00 . A A . 90 CYS H 1 1
9 11021 1 1 72 CYS HA H -8.879 17.250 27.731 1.00 . A A . 90 CYS HA 1 1
9 11022 1 1 72 CYS HB2 H -8.295 17.822 25.307 1.00 . A A . 90 CYS HB2 1 1
9 11023 1 1 72 CYS HB3 H -9.666 18.777 25.245 1.00 . A A . 90 CYS HB3 1 1
9 11024 1 1 72 CYS N N -10.159 16.397 26.357 1.00 . A A . 90 CYS N 1 1
9 11025 1 1 72 CYS O O -11.900 18.252 27.592 1.00 . A A . 90 CYS O 1 1
9 11026 1 1 72 CYS SG S -7.864 19.768 26.557 1.00 . A A . 90 CYS SG 1 1
9 11027 1 1 73 ASP C C -10.626 21.721 29.123 1.00 . A A . 91 ASP C 1 1
9 11028 1 1 73 ASP CA C -10.997 20.255 29.441 1.00 . A A . 91 ASP CA 1 1
9 11029 1 1 73 ASP CB C -10.834 19.944 30.937 1.00 . A A . 91 ASP CB 1 1
9 11030 1 1 73 ASP CG C -11.551 18.649 31.348 1.00 . A A . 91 ASP CG 1 1
9 11031 1 1 73 ASP H H -9.203 19.358 28.693 1.00 . A A . 91 ASP H 1 1
9 11032 1 1 73 ASP HA H -12.050 20.156 29.172 1.00 . A A . 91 ASP HA 1 1
9 11033 1 1 73 ASP HB2 H -9.770 19.884 31.179 1.00 . A A . 91 ASP HB2 1 1
9 11034 1 1 73 ASP HB3 H -11.257 20.761 31.524 1.00 . A A . 91 ASP HB3 1 1
9 11035 1 1 73 ASP N N -10.210 19.303 28.640 1.00 . A A . 91 ASP N 1 1
9 11036 1 1 73 ASP O O -11.153 22.659 29.728 1.00 . A A . 91 ASP O 1 1
9 11037 1 1 73 ASP OD1 O -12.807 18.637 31.379 1.00 . A A . 91 ASP OD1 1 1
9 11038 1 1 73 ASP OD2 O -10.864 17.659 31.692 1.00 . A A . 91 ASP OD2 1 1
9 11039 1 1 74 ILE C C -9.900 23.483 26.290 1.00 . A A . 92 ILE C 1 1
9 11040 1 1 74 ILE CA C -9.285 23.232 27.663 1.00 . A A . 92 ILE CA 1 1
9 11041 1 1 74 ILE CB C -7.749 23.285 27.550 1.00 . A A . 92 ILE CB 1 1
9 11042 1 1 74 ILE CD1 C -5.561 23.050 28.930 1.00 . A A . 92 ILE CD1 1 1
9 11043 1 1 74 ILE CG1 C -7.090 22.938 28.903 1.00 . A A . 92 ILE CG1 1 1
9 11044 1 1 74 ILE CG2 C -7.303 24.642 26.967 1.00 . A A . 92 ILE CG2 1 1
9 11045 1 1 74 ILE H H -9.330 21.108 27.707 1.00 . A A . 92 ILE H 1 1
9 11046 1 1 74 ILE HA H -9.611 24.023 28.338 1.00 . A A . 92 ILE HA 1 1
9 11047 1 1 74 ILE HB H -7.469 22.519 26.834 1.00 . A A . 92 ILE HB 1 1
9 11048 1 1 74 ILE HD11 H -5.183 22.620 29.858 1.00 . A A . 92 ILE HD11 1 1
9 11049 1 1 74 ILE HD12 H -5.138 22.506 28.087 1.00 . A A . 92 ILE HD12 1 1
9 11050 1 1 74 ILE HD13 H -5.256 24.096 28.881 1.00 . A A . 92 ILE HD13 1 1
9 11051 1 1 74 ILE HG12 H -7.509 23.574 29.681 1.00 . A A . 92 ILE HG12 1 1
9 11052 1 1 74 ILE HG13 H -7.337 21.903 29.144 1.00 . A A . 92 ILE HG13 1 1
9 11053 1 1 74 ILE HG21 H -6.219 24.682 26.885 1.00 . A A . 92 ILE HG21 1 1
9 11054 1 1 74 ILE HG22 H -7.692 24.757 25.950 1.00 . A A . 92 ILE HG22 1 1
9 11055 1 1 74 ILE HG23 H -7.654 25.460 27.595 1.00 . A A . 92 ILE HG23 1 1
9 11056 1 1 74 ILE N N -9.733 21.923 28.150 1.00 . A A . 92 ILE N 1 1
9 11057 1 1 74 ILE O O -10.577 24.497 26.110 1.00 . A A . 92 ILE O 1 1
9 11058 1 1 75 CYS C C -11.394 21.769 23.709 1.00 . A A . 93 CYS C 1 1
9 11059 1 1 75 CYS CA C -10.184 22.698 23.979 1.00 . A A . 93 CYS CA 1 1
9 11060 1 1 75 CYS CB C -8.968 22.466 23.082 1.00 . A A . 93 CYS CB 1 1
9 11061 1 1 75 CYS H H -9.108 21.739 25.490 1.00 . A A . 93 CYS H 1 1
9 11062 1 1 75 CYS HA H -10.504 23.725 23.823 1.00 . A A . 93 CYS HA 1 1
9 11063 1 1 75 CYS HB2 H -9.171 22.797 22.084 1.00 . A A . 93 CYS HB2 1 1
9 11064 1 1 75 CYS HB3 H -8.124 23.059 23.422 1.00 . A A . 93 CYS HB3 1 1
9 11065 1 1 75 CYS N N -9.685 22.566 25.333 1.00 . A A . 93 CYS N 1 1
9 11066 1 1 75 CYS O O -12.025 21.844 22.653 1.00 . A A . 93 CYS O 1 1
9 11067 1 1 75 CYS SG S -8.507 20.727 23.082 1.00 . A A . 93 CYS SG 1 1
9 11068 1 1 76 HIS C C -12.806 18.871 23.603 1.00 . A A . 94 HIS C 1 1
9 11069 1 1 76 HIS CA C -12.850 19.964 24.698 1.00 . A A . 94 HIS CA 1 1
9 11070 1 1 76 HIS CB C -14.189 20.723 24.790 1.00 . A A . 94 HIS CB 1 1
9 11071 1 1 76 HIS CD2 C -15.419 19.131 26.401 1.00 . A A . 94 HIS CD2 1 1
9 11072 1 1 76 HIS CE1 C -17.323 18.888 25.326 1.00 . A A . 94 HIS CE1 1 1
9 11073 1 1 76 HIS CG C -15.354 19.879 25.254 1.00 . A A . 94 HIS CG 1 1
9 11074 1 1 76 HIS H H -11.176 20.971 25.534 1.00 . A A . 94 HIS H 1 1
9 11075 1 1 76 HIS HA H -12.750 19.416 25.630 1.00 . A A . 94 HIS HA 1 1
9 11076 1 1 76 HIS HB2 H -14.081 21.547 25.498 1.00 . A A . 94 HIS HB2 1 1
9 11077 1 1 76 HIS HB3 H -14.425 21.151 23.815 1.00 . A A . 94 HIS HB3 1 1
9 11078 1 1 76 HIS HD1 H -16.817 20.135 23.713 1.00 . A A . 94 HIS HD1 1 1
9 11079 1 1 76 HIS HD2 H -14.635 19.040 27.143 1.00 . A A . 94 HIS HD2 1 1
9 11080 1 1 76 HIS HE1 H -18.327 18.576 25.053 1.00 . A A . 94 HIS HE1 1 1
9 11081 1 1 76 HIS N N -11.738 20.925 24.695 1.00 . A A . 94 HIS N 1 1
9 11082 1 1 76 HIS ND1 N -16.555 19.716 24.599 1.00 . A A . 94 HIS ND1 1 1
9 11083 1 1 76 HIS NE2 N -16.673 18.504 26.440 1.00 . A A . 94 HIS NE2 1 1
9 11084 1 1 76 HIS O O -13.771 18.122 23.437 1.00 . A A . 94 HIS O 1 1
9 11085 1 1 77 TYR C C -10.888 16.406 22.449 1.00 . A A . 95 TYR C 1 1
9 11086 1 1 77 TYR CA C -11.542 17.666 21.858 1.00 . A A . 95 TYR CA 1 1
9 11087 1 1 77 TYR CB C -10.658 18.153 20.701 1.00 . A A . 95 TYR CB 1 1
9 11088 1 1 77 TYR CD1 C -12.388 19.161 19.135 1.00 . A A . 95 TYR CD1 1 1
9 11089 1 1 77 TYR CD2 C -10.639 20.567 20.075 1.00 . A A . 95 TYR CD2 1 1
9 11090 1 1 77 TYR CE1 C -12.940 20.279 18.477 1.00 . A A . 95 TYR CE1 1 1
9 11091 1 1 77 TYR CE2 C -11.182 21.692 19.422 1.00 . A A . 95 TYR CE2 1 1
9 11092 1 1 77 TYR CG C -11.246 19.316 19.943 1.00 . A A . 95 TYR CG 1 1
9 11093 1 1 77 TYR CZ C -12.342 21.552 18.630 1.00 . A A . 95 TYR CZ 1 1
9 11094 1 1 77 TYR H H -10.914 19.338 23.044 1.00 . A A . 95 TYR H 1 1
9 11095 1 1 77 TYR HA H -12.521 17.425 21.449 1.00 . A A . 95 TYR HA 1 1
9 11096 1 1 77 TYR HB2 H -9.681 18.428 21.102 1.00 . A A . 95 TYR HB2 1 1
9 11097 1 1 77 TYR HB3 H -10.483 17.350 19.987 1.00 . A A . 95 TYR HB3 1 1
9 11098 1 1 77 TYR HD1 H -12.848 18.187 19.031 1.00 . A A . 95 TYR HD1 1 1
9 11099 1 1 77 TYR HD2 H -9.739 20.633 20.680 1.00 . A A . 95 TYR HD2 1 1
9 11100 1 1 77 TYR HE1 H -13.825 20.167 17.868 1.00 . A A . 95 TYR HE1 1 1
9 11101 1 1 77 TYR HE2 H -10.723 22.663 19.531 1.00 . A A . 95 TYR HE2 1 1
9 11102 1 1 77 TYR HH H -13.660 22.425 17.483 1.00 . A A . 95 TYR HH 1 1
9 11103 1 1 77 TYR N N -11.697 18.721 22.870 1.00 . A A . 95 TYR N 1 1
9 11104 1 1 77 TYR O O -10.028 16.529 23.329 1.00 . A A . 95 TYR O 1 1
9 11105 1 1 77 TYR OH O -12.855 22.637 17.987 1.00 . A A . 95 TYR OH 1 1
9 11106 1 1 78 PRO C C -9.092 14.017 22.348 1.00 . A A . 96 PRO C 1 1
9 11107 1 1 78 PRO CA C -10.622 13.943 22.354 1.00 . A A . 96 PRO CA 1 1
9 11108 1 1 78 PRO CB C -11.145 12.886 21.378 1.00 . A A . 96 PRO CB 1 1
9 11109 1 1 78 PRO CD C -12.341 14.945 21.036 1.00 . A A . 96 PRO CD 1 1
9 11110 1 1 78 PRO CG C -12.510 13.427 20.963 1.00 . A A . 96 PRO CG 1 1
9 11111 1 1 78 PRO HA H -10.938 13.719 23.368 1.00 . A A . 96 PRO HA 1 1
9 11112 1 1 78 PRO HB2 H -10.499 12.836 20.500 1.00 . A A . 96 PRO HB2 1 1
9 11113 1 1 78 PRO HB3 H -11.224 11.905 21.849 1.00 . A A . 96 PRO HB3 1 1
9 11114 1 1 78 PRO HD2 H -12.093 15.353 20.068 1.00 . A A . 96 PRO HD2 1 1
9 11115 1 1 78 PRO HD3 H -13.266 15.401 21.392 1.00 . A A . 96 PRO HD3 1 1
9 11116 1 1 78 PRO HG2 H -12.787 13.100 19.960 1.00 . A A . 96 PRO HG2 1 1
9 11117 1 1 78 PRO HG3 H -13.260 13.109 21.686 1.00 . A A . 96 PRO HG3 1 1
9 11118 1 1 78 PRO N N -11.260 15.199 21.973 1.00 . A A . 96 PRO N 1 1
9 11119 1 1 78 PRO O O -8.479 14.689 21.520 1.00 . A A . 96 PRO O 1 1
9 11120 1 1 79 ILE C C -6.376 12.095 23.128 1.00 . A A . 97 ILE C 1 1
9 11121 1 1 79 ILE CA C -7.064 13.366 23.624 1.00 . A A . 97 ILE CA 1 1
9 11122 1 1 79 ILE CB C -6.954 13.629 25.145 1.00 . A A . 97 ILE CB 1 1
9 11123 1 1 79 ILE CD1 C -6.087 16.023 25.397 1.00 . A A . 97 ILE CD1 1 1
9 11124 1 1 79 ILE CG1 C -7.302 15.118 25.431 1.00 . A A . 97 ILE CG1 1 1
9 11125 1 1 79 ILE CG2 C -5.668 13.129 25.809 1.00 . A A . 97 ILE CG2 1 1
9 11126 1 1 79 ILE H H -9.073 12.789 23.947 1.00 . A A . 97 ILE H 1 1
9 11127 1 1 79 ILE HA H -6.607 14.211 23.117 1.00 . A A . 97 ILE HA 1 1
9 11128 1 1 79 ILE HB H -7.709 13.034 25.624 1.00 . A A . 97 ILE HB 1 1
9 11129 1 1 79 ILE HD11 H -5.622 15.879 24.433 1.00 . A A . 97 ILE HD11 1 1
9 11130 1 1 79 ILE HD12 H -6.405 17.054 25.507 1.00 . A A . 97 ILE HD12 1 1
9 11131 1 1 79 ILE HD13 H -5.392 15.776 26.195 1.00 . A A . 97 ILE HD13 1 1
9 11132 1 1 79 ILE HG12 H -7.996 15.482 24.676 1.00 . A A . 97 ILE HG12 1 1
9 11133 1 1 79 ILE HG13 H -7.812 15.276 26.379 1.00 . A A . 97 ILE HG13 1 1
9 11134 1 1 79 ILE HG21 H -5.721 13.366 26.872 1.00 . A A . 97 ILE HG21 1 1
9 11135 1 1 79 ILE HG22 H -5.580 12.046 25.711 1.00 . A A . 97 ILE HG22 1 1
9 11136 1 1 79 ILE HG23 H -4.790 13.595 25.374 1.00 . A A . 97 ILE HG23 1 1
9 11137 1 1 79 ILE N N -8.493 13.332 23.314 1.00 . A A . 97 ILE N 1 1
9 11138 1 1 79 ILE O O -6.758 10.981 23.490 1.00 . A A . 97 ILE O 1 1
9 11139 1 1 80 GLN C C -3.111 11.145 22.043 1.00 . A A . 98 GLN C 1 1
9 11140 1 1 80 GLN CA C -4.603 11.161 21.666 1.00 . A A . 98 GLN CA 1 1
9 11141 1 1 80 GLN CB C -4.841 11.105 20.145 1.00 . A A . 98 GLN CB 1 1
9 11142 1 1 80 GLN CD C -4.612 12.155 17.854 1.00 . A A . 98 GLN CD 1 1
9 11143 1 1 80 GLN CG C -4.435 12.362 19.356 1.00 . A A . 98 GLN CG 1 1
9 11144 1 1 80 GLN H H -5.144 13.226 22.006 1.00 . A A . 98 GLN H 1 1
9 11145 1 1 80 GLN HA H -5.005 10.221 22.044 1.00 . A A . 98 GLN HA 1 1
9 11146 1 1 80 GLN HB2 H -4.289 10.251 19.750 1.00 . A A . 98 GLN HB2 1 1
9 11147 1 1 80 GLN HB3 H -5.901 10.920 19.969 1.00 . A A . 98 GLN HB3 1 1
9 11148 1 1 80 GLN HE21 H -2.909 11.074 17.701 1.00 . A A . 98 GLN HE21 1 1
9 11149 1 1 80 GLN HE22 H -3.816 11.318 16.213 1.00 . A A . 98 GLN HE22 1 1
9 11150 1 1 80 GLN HG2 H -5.053 13.202 19.667 1.00 . A A . 98 GLN HG2 1 1
9 11151 1 1 80 GLN HG3 H -3.392 12.607 19.548 1.00 . A A . 98 GLN HG3 1 1
9 11152 1 1 80 GLN N N -5.361 12.268 22.276 1.00 . A A . 98 GLN N 1 1
9 11153 1 1 80 GLN NE2 N -3.700 11.458 17.205 1.00 . A A . 98 GLN NE2 1 1
9 11154 1 1 80 GLN O O -2.374 12.104 21.836 1.00 . A A . 98 GLN O 1 1
9 11155 1 1 80 GLN OE1 O -5.571 12.602 17.237 1.00 . A A . 98 GLN OE1 1 1
9 11156 1 1 81 PHE C C -0.272 9.671 21.917 1.00 . A A . 99 PHE C 1 1
9 11157 1 1 81 PHE CA C -1.304 9.753 23.065 1.00 . A A . 99 PHE CA 1 1
9 11158 1 1 81 PHE CB C -1.326 8.453 23.890 1.00 . A A . 99 PHE CB 1 1
9 11159 1 1 81 PHE CD1 C -2.043 9.160 26.215 1.00 . A A . 99 PHE CD1 1 1
9 11160 1 1 81 PHE CD2 C -3.592 7.849 24.868 1.00 . A A . 99 PHE CD2 1 1
9 11161 1 1 81 PHE CE1 C -3.012 9.263 27.228 1.00 . A A . 99 PHE CE1 1 1
9 11162 1 1 81 PHE CE2 C -4.562 7.954 25.880 1.00 . A A . 99 PHE CE2 1 1
9 11163 1 1 81 PHE CG C -2.336 8.469 25.025 1.00 . A A . 99 PHE CG 1 1
9 11164 1 1 81 PHE CZ C -4.274 8.672 27.051 1.00 . A A . 99 PHE CZ 1 1
9 11165 1 1 81 PHE H H -3.351 9.290 22.764 1.00 . A A . 99 PHE H 1 1
9 11166 1 1 81 PHE HA H -0.993 10.566 23.722 1.00 . A A . 99 PHE HA 1 1
9 11167 1 1 81 PHE HB2 H -1.545 7.614 23.228 1.00 . A A . 99 PHE HB2 1 1
9 11168 1 1 81 PHE HB3 H -0.340 8.282 24.318 1.00 . A A . 99 PHE HB3 1 1
9 11169 1 1 81 PHE HD1 H -1.078 9.629 26.349 1.00 . A A . 99 PHE HD1 1 1
9 11170 1 1 81 PHE HD2 H -3.825 7.304 23.964 1.00 . A A . 99 PHE HD2 1 1
9 11171 1 1 81 PHE HE1 H -2.787 9.806 28.134 1.00 . A A . 99 PHE HE1 1 1
9 11172 1 1 81 PHE HE2 H -5.532 7.492 25.751 1.00 . A A . 99 PHE HE2 1 1
9 11173 1 1 81 PHE HZ H -5.029 8.770 27.815 1.00 . A A . 99 PHE HZ 1 1
9 11174 1 1 81 PHE N N -2.676 10.023 22.616 1.00 . A A . 99 PHE N 1 1
9 11175 1 1 81 PHE O O -0.618 9.710 20.731 1.00 . A A . 99 PHE O 1 1
9 11176 1 1 82 LYS C C 3.010 8.168 21.688 1.00 . A A . 100 LYS C 1 1
9 11177 1 1 82 LYS CA C 2.170 9.421 21.380 1.00 . A A . 100 LYS CA 1 1
9 11178 1 1 82 LYS CB C 2.974 10.733 21.512 1.00 . A A . 100 LYS CB 1 1
9 11179 1 1 82 LYS CD C 4.247 10.663 19.259 1.00 . A A . 100 LYS CD 1 1
9 11180 1 1 82 LYS CE C 5.665 10.633 18.671 1.00 . A A . 100 LYS CE 1 1
9 11181 1 1 82 LYS CG C 4.328 10.811 20.787 1.00 . A A . 100 LYS CG 1 1
9 11182 1 1 82 LYS H H 1.201 9.468 23.274 1.00 . A A . 100 LYS H 1 1
9 11183 1 1 82 LYS HA H 1.817 9.333 20.352 1.00 . A A . 100 LYS HA 1 1
9 11184 1 1 82 LYS HB2 H 2.349 11.549 21.152 1.00 . A A . 100 LYS HB2 1 1
9 11185 1 1 82 LYS HB3 H 3.168 10.910 22.572 1.00 . A A . 100 LYS HB3 1 1
9 11186 1 1 82 LYS HD2 H 3.726 9.742 19.006 1.00 . A A . 100 LYS HD2 1 1
9 11187 1 1 82 LYS HD3 H 3.690 11.499 18.833 1.00 . A A . 100 LYS HD3 1 1
9 11188 1 1 82 LYS HE2 H 5.979 11.658 18.448 1.00 . A A . 100 LYS HE2 1 1
9 11189 1 1 82 LYS HE3 H 6.351 10.231 19.423 1.00 . A A . 100 LYS HE3 1 1
9 11190 1 1 82 LYS HG2 H 4.781 11.778 21.013 1.00 . A A . 100 LYS HG2 1 1
9 11191 1 1 82 LYS HG3 H 4.987 10.041 21.189 1.00 . A A . 100 LYS HG3 1 1
9 11192 1 1 82 LYS HZ1 H 5.073 10.069 16.753 1.00 . A A . 100 LYS HZ1 1 1
9 11193 1 1 82 LYS HZ2 H 6.663 9.819 17.042 1.00 . A A . 100 LYS HZ2 1 1
9 11194 1 1 82 LYS HZ3 H 5.563 8.807 17.697 1.00 . A A . 100 LYS HZ3 1 1
9 11195 1 1 82 LYS N N 1.009 9.521 22.283 1.00 . A A . 100 LYS N 1 1
9 11196 1 1 82 LYS NZ N 5.741 9.784 17.454 1.00 . A A . 100 LYS NZ 1 1
9 11197 1 1 82 LYS O O 3.094 7.731 22.840 1.00 . A A . 100 LYS O 1 1
9 11198 1 1 83 THR C C 5.648 6.662 19.611 1.00 . A A . 101 THR C 1 1
9 11199 1 1 83 THR CA C 4.500 6.432 20.598 1.00 . A A . 101 THR CA 1 1
9 11200 1 1 83 THR CB C 3.710 5.183 20.176 1.00 . A A . 101 THR CB 1 1
9 11201 1 1 83 THR CG2 C 4.530 3.896 20.305 1.00 . A A . 101 THR CG2 1 1
9 11202 1 1 83 THR H H 3.479 8.074 19.744 1.00 . A A . 101 THR H 1 1
9 11203 1 1 83 THR HA H 4.927 6.260 21.586 1.00 . A A . 101 THR HA 1 1
9 11204 1 1 83 THR HB H 3.389 5.297 19.138 1.00 . A A . 101 THR HB 1 1
9 11205 1 1 83 THR HG1 H 2.032 4.303 20.627 1.00 . A A . 101 THR HG1 1 1
9 11206 1 1 83 THR HG21 H 3.909 3.034 20.055 1.00 . A A . 101 THR HG21 1 1
9 11207 1 1 83 THR HG22 H 5.372 3.919 19.615 1.00 . A A . 101 THR HG22 1 1
9 11208 1 1 83 THR HG23 H 4.902 3.789 21.324 1.00 . A A . 101 THR HG23 1 1
9 11209 1 1 83 THR N N 3.627 7.623 20.634 1.00 . A A . 101 THR N 1 1
9 11210 1 1 83 THR O O 5.391 7.220 18.518 1.00 . A A . 101 THR O 1 1
9 11211 1 1 83 THR OXT O 6.807 6.330 19.947 1.00 . A A . 101 THR OXT 1 1
9 11212 1 1 83 THR OG1 O 2.563 5.033 20.991 1.00 . A A . 101 THR OG1 1 1
9 11213 2 2 1 ZN ZN ZN 5.771 17.750 31.716 1.00 . B A . 201 ZN ZN 1 1
9 11214 3 2 1 ZN ZN ZN -6.844 20.491 24.631 1.00 . C A . 202 ZN ZN 1 1
10 11215 1 1 1 VAL C C 31.248 19.976 13.355 1.00 . A A . 19 VAL C 1 1
10 11216 1 1 1 VAL CA C 31.933 21.117 12.598 1.00 . A A . 19 VAL CA 1 1
10 11217 1 1 1 VAL CB C 32.916 21.873 13.522 1.00 . A A . 19 VAL CB 1 1
10 11218 1 1 1 VAL CG1 C 33.825 22.811 12.718 1.00 . A A . 19 VAL CG1 1 1
10 11219 1 1 1 VAL CG2 C 32.241 22.685 14.639 1.00 . A A . 19 VAL CG2 1 1
10 11220 1 1 1 VAL H1 H 31.384 22.739 11.412 1.00 . A A . 19 VAL H1 1 1
10 11221 1 1 1 VAL H2 H 30.327 22.432 12.632 1.00 . A A . 19 VAL H2 1 1
10 11222 1 1 1 VAL H3 H 30.348 21.479 11.309 1.00 . A A . 19 VAL H3 1 1
10 11223 1 1 1 VAL HA H 32.530 20.652 11.812 1.00 . A A . 19 VAL HA 1 1
10 11224 1 1 1 VAL HB H 33.563 21.134 13.998 1.00 . A A . 19 VAL HB 1 1
10 11225 1 1 1 VAL HG11 H 34.589 23.227 13.378 1.00 . A A . 19 VAL HG11 1 1
10 11226 1 1 1 VAL HG12 H 34.325 22.256 11.922 1.00 . A A . 19 VAL HG12 1 1
10 11227 1 1 1 VAL HG13 H 33.257 23.637 12.287 1.00 . A A . 19 VAL HG13 1 1
10 11228 1 1 1 VAL HG21 H 33.007 23.114 15.287 1.00 . A A . 19 VAL HG21 1 1
10 11229 1 1 1 VAL HG22 H 31.644 23.499 14.227 1.00 . A A . 19 VAL HG22 1 1
10 11230 1 1 1 VAL HG23 H 31.606 22.041 15.250 1.00 . A A . 19 VAL HG23 1 1
10 11231 1 1 1 VAL N N 30.930 22.008 11.941 1.00 . A A . 19 VAL N 1 1
10 11232 1 1 1 VAL O O 30.100 20.115 13.776 1.00 . A A . 19 VAL O 1 1
10 11233 1 1 2 ALA C C 32.517 16.966 15.083 1.00 . A A . 20 ALA C 1 1
10 11234 1 1 2 ALA CA C 31.435 17.631 14.193 1.00 . A A . 20 ALA CA 1 1
10 11235 1 1 2 ALA CB C 30.877 16.693 13.111 1.00 . A A . 20 ALA CB 1 1
10 11236 1 1 2 ALA H H 32.868 18.773 13.128 1.00 . A A . 20 ALA H 1 1
10 11237 1 1 2 ALA HA H 30.616 17.905 14.859 1.00 . A A . 20 ALA HA 1 1
10 11238 1 1 2 ALA HB1 H 30.106 17.206 12.535 1.00 . A A . 20 ALA HB1 1 1
10 11239 1 1 2 ALA HB2 H 31.676 16.376 12.439 1.00 . A A . 20 ALA HB2 1 1
10 11240 1 1 2 ALA HB3 H 30.432 15.813 13.578 1.00 . A A . 20 ALA HB3 1 1
10 11241 1 1 2 ALA N N 31.940 18.841 13.522 1.00 . A A . 20 ALA N 1 1
10 11242 1 1 2 ALA O O 32.643 15.738 15.133 1.00 . A A . 20 ALA O 1 1
10 11243 1 1 3 ASN C C 33.963 16.396 17.756 1.00 . A A . 21 ASN C 1 1
10 11244 1 1 3 ASN CA C 34.426 17.360 16.640 1.00 . A A . 21 ASN CA 1 1
10 11245 1 1 3 ASN CB C 35.079 18.626 17.223 1.00 . A A . 21 ASN CB 1 1
10 11246 1 1 3 ASN CG C 36.288 18.310 18.089 1.00 . A A . 21 ASN CG 1 1
10 11247 1 1 3 ASN H H 33.169 18.779 15.669 1.00 . A A . 21 ASN H 1 1
10 11248 1 1 3 ASN HA H 35.168 16.838 16.032 1.00 . A A . 21 ASN HA 1 1
10 11249 1 1 3 ASN HB2 H 35.412 19.273 16.411 1.00 . A A . 21 ASN HB2 1 1
10 11250 1 1 3 ASN HB3 H 34.345 19.172 17.813 1.00 . A A . 21 ASN HB3 1 1
10 11251 1 1 3 ASN HD21 H 35.332 18.852 19.788 1.00 . A A . 21 ASN HD21 1 1
10 11252 1 1 3 ASN HD22 H 36.993 18.291 19.961 1.00 . A A . 21 ASN HD22 1 1
10 11253 1 1 3 ASN N N 33.330 17.788 15.760 1.00 . A A . 21 ASN N 1 1
10 11254 1 1 3 ASN ND2 N 36.205 18.522 19.381 1.00 . A A . 21 ASN ND2 1 1
10 11255 1 1 3 ASN O O 32.896 16.580 18.350 1.00 . A A . 21 ASN O 1 1
10 11256 1 1 3 ASN OD1 O 37.317 17.852 17.610 1.00 . A A . 21 ASN OD1 1 1
10 11257 1 1 4 GLU C C 34.406 14.987 20.516 1.00 . A A . 22 GLU C 1 1
10 11258 1 1 4 GLU CA C 34.490 14.378 19.100 1.00 . A A . 22 GLU CA 1 1
10 11259 1 1 4 GLU CB C 35.510 13.228 19.029 1.00 . A A . 22 GLU CB 1 1
10 11260 1 1 4 GLU CD C 37.927 12.478 19.131 1.00 . A A . 22 GLU CD 1 1
10 11261 1 1 4 GLU CG C 36.945 13.643 19.372 1.00 . A A . 22 GLU CG 1 1
10 11262 1 1 4 GLU H H 35.634 15.272 17.538 1.00 . A A . 22 GLU H 1 1
10 11263 1 1 4 GLU HA H 33.516 13.943 18.885 1.00 . A A . 22 GLU HA 1 1
10 11264 1 1 4 GLU HB2 H 35.198 12.441 19.719 1.00 . A A . 22 GLU HB2 1 1
10 11265 1 1 4 GLU HB3 H 35.493 12.813 18.020 1.00 . A A . 22 GLU HB3 1 1
10 11266 1 1 4 GLU HG2 H 37.228 14.498 18.755 1.00 . A A . 22 GLU HG2 1 1
10 11267 1 1 4 GLU HG3 H 36.987 13.954 20.418 1.00 . A A . 22 GLU HG3 1 1
10 11268 1 1 4 GLU N N 34.772 15.373 18.052 1.00 . A A . 22 GLU N 1 1
10 11269 1 1 4 GLU O O 35.017 16.016 20.806 1.00 . A A . 22 GLU O 1 1
10 11270 1 1 4 GLU OE1 O 38.070 11.600 20.017 1.00 . A A . 22 GLU OE1 1 1
10 11271 1 1 4 GLU OE2 O 38.568 12.431 18.052 1.00 . A A . 22 GLU OE2 1 1
10 11272 1 1 5 GLU C C 32.664 16.032 23.081 1.00 . A A . 23 GLU C 1 1
10 11273 1 1 5 GLU CA C 33.368 14.685 22.811 1.00 . A A . 23 GLU CA 1 1
10 11274 1 1 5 GLU CB C 34.622 14.493 23.672 1.00 . A A . 23 GLU CB 1 1
10 11275 1 1 5 GLU CD C 36.230 12.871 24.769 1.00 . A A . 23 GLU CD 1 1
10 11276 1 1 5 GLU CG C 35.067 13.027 23.769 1.00 . A A . 23 GLU CG 1 1
10 11277 1 1 5 GLU H H 33.203 13.488 21.126 1.00 . A A . 23 GLU H 1 1
10 11278 1 1 5 GLU HA H 32.641 13.956 23.160 1.00 . A A . 23 GLU HA 1 1
10 11279 1 1 5 GLU HB2 H 35.427 15.078 23.236 1.00 . A A . 23 GLU HB2 1 1
10 11280 1 1 5 GLU HB3 H 34.416 14.858 24.675 1.00 . A A . 23 GLU HB3 1 1
10 11281 1 1 5 GLU HG2 H 34.217 12.419 24.090 1.00 . A A . 23 GLU HG2 1 1
10 11282 1 1 5 GLU HG3 H 35.376 12.672 22.782 1.00 . A A . 23 GLU HG3 1 1
10 11283 1 1 5 GLU N N 33.653 14.337 21.410 1.00 . A A . 23 GLU N 1 1
10 11284 1 1 5 GLU O O 31.975 16.165 24.095 1.00 . A A . 23 GLU O 1 1
10 11285 1 1 5 GLU OE1 O 37.404 13.105 24.394 1.00 . A A . 23 GLU OE1 1 1
10 11286 1 1 5 GLU OE2 O 35.978 12.509 25.946 1.00 . A A . 23 GLU OE2 1 1
10 11287 1 1 6 THR C C 30.885 18.531 21.514 1.00 . A A . 24 THR C 1 1
10 11288 1 1 6 THR CA C 32.194 18.374 22.310 1.00 . A A . 24 THR CA 1 1
10 11289 1 1 6 THR CB C 33.211 19.440 21.863 1.00 . A A . 24 THR CB 1 1
10 11290 1 1 6 THR CG2 C 34.486 19.406 22.705 1.00 . A A . 24 THR CG2 1 1
10 11291 1 1 6 THR H H 33.425 16.913 21.414 1.00 . A A . 24 THR H 1 1
10 11292 1 1 6 THR HA H 31.949 18.572 23.354 1.00 . A A . 24 THR HA 1 1
10 11293 1 1 6 THR HB H 32.758 20.425 21.972 1.00 . A A . 24 THR HB 1 1
10 11294 1 1 6 THR HG1 H 32.851 19.519 19.957 1.00 . A A . 24 THR HG1 1 1
10 11295 1 1 6 THR HG21 H 35.014 18.463 22.555 1.00 . A A . 24 THR HG21 1 1
10 11296 1 1 6 THR HG22 H 35.138 20.229 22.412 1.00 . A A . 24 THR HG22 1 1
10 11297 1 1 6 THR HG23 H 34.232 19.512 23.759 1.00 . A A . 24 THR HG23 1 1
10 11298 1 1 6 THR N N 32.793 17.026 22.201 1.00 . A A . 24 THR N 1 1
10 11299 1 1 6 THR O O 30.415 19.647 21.281 1.00 . A A . 24 THR O 1 1
10 11300 1 1 6 THR OG1 O 33.605 19.258 20.515 1.00 . A A . 24 THR OG1 1 1
10 11301 1 1 7 ASP C C 28.208 16.096 20.689 1.00 . A A . 25 ASP C 1 1
10 11302 1 1 7 ASP CA C 29.037 17.343 20.313 1.00 . A A . 25 ASP CA 1 1
10 11303 1 1 7 ASP CB C 29.397 17.336 18.817 1.00 . A A . 25 ASP CB 1 1
10 11304 1 1 7 ASP CG C 28.155 17.370 17.914 1.00 . A A . 25 ASP CG 1 1
10 11305 1 1 7 ASP H H 30.712 16.544 21.362 1.00 . A A . 25 ASP H 1 1
10 11306 1 1 7 ASP HA H 28.430 18.226 20.521 1.00 . A A . 25 ASP HA 1 1
10 11307 1 1 7 ASP HB2 H 30.013 18.209 18.591 1.00 . A A . 25 ASP HB2 1 1
10 11308 1 1 7 ASP HB3 H 29.989 16.444 18.600 1.00 . A A . 25 ASP HB3 1 1
10 11309 1 1 7 ASP N N 30.283 17.417 21.092 1.00 . A A . 25 ASP N 1 1
10 11310 1 1 7 ASP O O 28.760 15.082 21.129 1.00 . A A . 25 ASP O 1 1
10 11311 1 1 7 ASP OD1 O 27.334 18.306 18.054 1.00 . A A . 25 ASP OD1 1 1
10 11312 1 1 7 ASP OD2 O 27.992 16.457 17.069 1.00 . A A . 25 ASP OD2 1 1
10 11313 1 1 8 THR C C 24.847 15.000 19.702 1.00 . A A . 26 THR C 1 1
10 11314 1 1 8 THR CA C 25.919 15.079 20.799 1.00 . A A . 26 THR CA 1 1
10 11315 1 1 8 THR CB C 25.238 15.308 22.165 1.00 . A A . 26 THR CB 1 1
10 11316 1 1 8 THR CG2 C 24.384 14.120 22.614 1.00 . A A . 26 THR CG2 1 1
10 11317 1 1 8 THR H H 26.506 17.014 20.106 1.00 . A A . 26 THR H 1 1
10 11318 1 1 8 THR HA H 26.445 14.125 20.836 1.00 . A A . 26 THR HA 1 1
10 11319 1 1 8 THR HB H 24.604 16.194 22.107 1.00 . A A . 26 THR HB 1 1
10 11320 1 1 8 THR HG1 H 26.679 16.320 22.984 1.00 . A A . 26 THR HG1 1 1
10 11321 1 1 8 THR HG21 H 24.981 13.207 22.616 1.00 . A A . 26 THR HG21 1 1
10 11322 1 1 8 THR HG22 H 24.005 14.301 23.620 1.00 . A A . 26 THR HG22 1 1
10 11323 1 1 8 THR HG23 H 23.534 13.997 21.948 1.00 . A A . 26 THR HG23 1 1
10 11324 1 1 8 THR N N 26.883 16.161 20.500 1.00 . A A . 26 THR N 1 1
10 11325 1 1 8 THR O O 24.309 16.026 19.276 1.00 . A A . 26 THR O 1 1
10 11326 1 1 8 THR OG1 O 26.189 15.506 23.194 1.00 . A A . 26 THR OG1 1 1
10 11327 1 1 9 ALA C C 22.080 13.477 18.759 1.00 . A A . 27 ALA C 1 1
10 11328 1 1 9 ALA CA C 23.524 13.522 18.210 1.00 . A A . 27 ALA CA 1 1
10 11329 1 1 9 ALA CB C 23.899 12.196 17.529 1.00 . A A . 27 ALA CB 1 1
10 11330 1 1 9 ALA H H 24.967 12.979 19.652 1.00 . A A . 27 ALA H 1 1
10 11331 1 1 9 ALA HA H 23.571 14.312 17.459 1.00 . A A . 27 ALA HA 1 1
10 11332 1 1 9 ALA HB1 H 23.830 11.373 18.242 1.00 . A A . 27 ALA HB1 1 1
10 11333 1 1 9 ALA HB2 H 23.225 11.998 16.694 1.00 . A A . 27 ALA HB2 1 1
10 11334 1 1 9 ALA HB3 H 24.918 12.253 17.142 1.00 . A A . 27 ALA HB3 1 1
10 11335 1 1 9 ALA N N 24.523 13.785 19.245 1.00 . A A . 27 ALA N 1 1
10 11336 1 1 9 ALA O O 21.842 13.413 19.968 1.00 . A A . 27 ALA O 1 1
10 11337 1 1 10 THR C C 18.989 12.593 16.923 1.00 . A A . 28 THR C 1 1
10 11338 1 1 10 THR CA C 19.663 13.344 18.078 1.00 . A A . 28 THR CA 1 1
10 11339 1 1 10 THR CB C 18.974 14.715 18.234 1.00 . A A . 28 THR CB 1 1
10 11340 1 1 10 THR CG2 C 19.325 15.415 19.548 1.00 . A A . 28 THR CG2 1 1
10 11341 1 1 10 THR H H 21.418 13.430 16.875 1.00 . A A . 28 THR H 1 1
10 11342 1 1 10 THR HA H 19.492 12.771 18.989 1.00 . A A . 28 THR HA 1 1
10 11343 1 1 10 THR HB H 17.894 14.559 18.220 1.00 . A A . 28 THR HB 1 1
10 11344 1 1 10 THR HG1 H 18.817 16.415 17.299 1.00 . A A . 28 THR HG1 1 1
10 11345 1 1 10 THR HG21 H 20.376 15.702 19.558 1.00 . A A . 28 THR HG21 1 1
10 11346 1 1 10 THR HG22 H 18.709 16.307 19.664 1.00 . A A . 28 THR HG22 1 1
10 11347 1 1 10 THR HG23 H 19.125 14.744 20.383 1.00 . A A . 28 THR HG23 1 1
10 11348 1 1 10 THR N N 21.117 13.449 17.838 1.00 . A A . 28 THR N 1 1
10 11349 1 1 10 THR O O 19.448 12.647 15.777 1.00 . A A . 28 THR O 1 1
10 11350 1 1 10 THR OG1 O 19.320 15.590 17.177 1.00 . A A . 28 THR OG1 1 1
10 11351 1 1 11 PHE C C 15.609 11.063 16.518 1.00 . A A . 29 PHE C 1 1
10 11352 1 1 11 PHE CA C 17.130 11.061 16.283 1.00 . A A . 29 PHE CA 1 1
10 11353 1 1 11 PHE CB C 17.668 9.619 16.336 1.00 . A A . 29 PHE CB 1 1
10 11354 1 1 11 PHE CD1 C 19.740 9.436 14.876 1.00 . A A . 29 PHE CD1 1 1
10 11355 1 1 11 PHE CD2 C 20.002 9.354 17.296 1.00 . A A . 29 PHE CD2 1 1
10 11356 1 1 11 PHE CE1 C 21.133 9.312 14.722 1.00 . A A . 29 PHE CE1 1 1
10 11357 1 1 11 PHE CE2 C 21.395 9.232 17.142 1.00 . A A . 29 PHE CE2 1 1
10 11358 1 1 11 PHE CG C 19.170 9.460 16.164 1.00 . A A . 29 PHE CG 1 1
10 11359 1 1 11 PHE CZ C 21.961 9.212 15.855 1.00 . A A . 29 PHE CZ 1 1
10 11360 1 1 11 PHE H H 17.593 11.889 18.191 1.00 . A A . 29 PHE H 1 1
10 11361 1 1 11 PHE HA H 17.265 11.474 15.293 1.00 . A A . 29 PHE HA 1 1
10 11362 1 1 11 PHE HB2 H 17.382 9.175 17.290 1.00 . A A . 29 PHE HB2 1 1
10 11363 1 1 11 PHE HB3 H 17.169 9.048 15.561 1.00 . A A . 29 PHE HB3 1 1
10 11364 1 1 11 PHE HD1 H 19.108 9.522 14.003 1.00 . A A . 29 PHE HD1 1 1
10 11365 1 1 11 PHE HD2 H 19.570 9.374 18.288 1.00 . A A . 29 PHE HD2 1 1
10 11366 1 1 11 PHE HE1 H 21.569 9.298 13.732 1.00 . A A . 29 PHE HE1 1 1
10 11367 1 1 11 PHE HE2 H 22.032 9.155 18.014 1.00 . A A . 29 PHE HE2 1 1
10 11368 1 1 11 PHE HZ H 23.033 9.119 15.736 1.00 . A A . 29 PHE HZ 1 1
10 11369 1 1 11 PHE N N 17.898 11.883 17.223 1.00 . A A . 29 PHE N 1 1
10 11370 1 1 11 PHE O O 14.857 10.471 15.739 1.00 . A A . 29 PHE O 1 1
10 11371 1 1 12 ASN C C 13.301 13.200 18.443 1.00 . A A . 30 ASN C 1 1
10 11372 1 1 12 ASN CA C 13.748 11.778 18.025 1.00 . A A . 30 ASN CA 1 1
10 11373 1 1 12 ASN CB C 13.555 10.754 19.165 1.00 . A A . 30 ASN CB 1 1
10 11374 1 1 12 ASN CG C 13.709 9.311 18.713 1.00 . A A . 30 ASN CG 1 1
10 11375 1 1 12 ASN H H 15.847 12.135 18.189 1.00 . A A . 30 ASN H 1 1
10 11376 1 1 12 ASN HA H 13.097 11.492 17.196 1.00 . A A . 30 ASN HA 1 1
10 11377 1 1 12 ASN HB2 H 14.263 10.963 19.964 1.00 . A A . 30 ASN HB2 1 1
10 11378 1 1 12 ASN HB3 H 12.553 10.852 19.579 1.00 . A A . 30 ASN HB3 1 1
10 11379 1 1 12 ASN HD21 H 15.653 9.253 19.270 1.00 . A A . 30 ASN HD21 1 1
10 11380 1 1 12 ASN HD22 H 14.983 7.770 18.571 1.00 . A A . 30 ASN HD22 1 1
10 11381 1 1 12 ASN N N 15.150 11.716 17.586 1.00 . A A . 30 ASN N 1 1
10 11382 1 1 12 ASN ND2 N 14.874 8.724 18.867 1.00 . A A . 30 ASN ND2 1 1
10 11383 1 1 12 ASN O O 12.324 13.359 19.175 1.00 . A A . 30 ASN O 1 1
10 11384 1 1 12 ASN OD1 O 12.777 8.690 18.216 1.00 . A A . 30 ASN OD1 1 1
10 11385 1 1 13 ASP C C 12.475 16.251 17.546 1.00 . A A . 31 ASP C 1 1
10 11386 1 1 13 ASP CA C 13.726 15.675 18.272 1.00 . A A . 31 ASP CA 1 1
10 11387 1 1 13 ASP CB C 15.016 16.463 17.974 1.00 . A A . 31 ASP CB 1 1
10 11388 1 1 13 ASP CG C 14.993 17.905 18.518 1.00 . A A . 31 ASP CG 1 1
10 11389 1 1 13 ASP H H 14.780 14.055 17.379 1.00 . A A . 31 ASP H 1 1
10 11390 1 1 13 ASP HA H 13.524 15.753 19.340 1.00 . A A . 31 ASP HA 1 1
10 11391 1 1 13 ASP HB2 H 15.857 15.945 18.438 1.00 . A A . 31 ASP HB2 1 1
10 11392 1 1 13 ASP HB3 H 15.185 16.470 16.895 1.00 . A A . 31 ASP HB3 1 1
10 11393 1 1 13 ASP N N 13.994 14.249 17.984 1.00 . A A . 31 ASP N 1 1
10 11394 1 1 13 ASP O O 12.484 17.355 17.004 1.00 . A A . 31 ASP O 1 1
10 11395 1 1 13 ASP OD1 O 14.539 18.116 19.669 1.00 . A A . 31 ASP OD1 1 1
10 11396 1 1 13 ASP OD2 O 15.496 18.821 17.822 1.00 . A A . 31 ASP OD2 1 1
10 11397 1 1 14 ASP C C 9.234 16.864 17.309 1.00 . A A . 32 ASP C 1 1
10 11398 1 1 14 ASP CA C 10.105 15.677 16.805 1.00 . A A . 32 ASP CA 1 1
10 11399 1 1 14 ASP CB C 9.344 14.342 16.894 1.00 . A A . 32 ASP CB 1 1
10 11400 1 1 14 ASP CG C 8.178 14.205 15.895 1.00 . A A . 32 ASP CG 1 1
10 11401 1 1 14 ASP H H 11.561 14.539 17.886 1.00 . A A . 32 ASP H 1 1
10 11402 1 1 14 ASP HA H 10.328 15.884 15.759 1.00 . A A . 32 ASP HA 1 1
10 11403 1 1 14 ASP HB2 H 10.041 13.525 16.701 1.00 . A A . 32 ASP HB2 1 1
10 11404 1 1 14 ASP HB3 H 8.978 14.233 17.917 1.00 . A A . 32 ASP HB3 1 1
10 11405 1 1 14 ASP N N 11.402 15.461 17.480 1.00 . A A . 32 ASP N 1 1
10 11406 1 1 14 ASP O O 8.020 16.896 17.096 1.00 . A A . 32 ASP O 1 1
10 11407 1 1 14 ASP OD1 O 8.331 14.592 14.711 1.00 . A A . 32 ASP OD1 1 1
10 11408 1 1 14 ASP OD2 O 7.129 13.628 16.275 1.00 . A A . 32 ASP OD2 1 1
10 11409 1 1 15 ALA C C 9.965 20.339 18.285 1.00 . A A . 33 ALA C 1 1
10 11410 1 1 15 ALA CA C 9.201 19.023 18.559 1.00 . A A . 33 ALA CA 1 1
10 11411 1 1 15 ALA CB C 9.105 18.809 20.072 1.00 . A A . 33 ALA CB 1 1
10 11412 1 1 15 ALA H H 10.834 17.732 18.098 1.00 . A A . 33 ALA H 1 1
10 11413 1 1 15 ALA HA H 8.192 19.118 18.165 1.00 . A A . 33 ALA HA 1 1
10 11414 1 1 15 ALA HB1 H 8.610 19.662 20.534 1.00 . A A . 33 ALA HB1 1 1
10 11415 1 1 15 ALA HB2 H 8.544 17.901 20.288 1.00 . A A . 33 ALA HB2 1 1
10 11416 1 1 15 ALA HB3 H 10.113 18.731 20.481 1.00 . A A . 33 ALA HB3 1 1
10 11417 1 1 15 ALA N N 9.841 17.842 17.981 1.00 . A A . 33 ALA N 1 1
10 11418 1 1 15 ALA O O 11.196 20.328 18.178 1.00 . A A . 33 ALA O 1 1
10 11419 1 1 16 PRO C C 10.949 23.177 19.013 1.00 . A A . 34 PRO C 1 1
10 11420 1 1 16 PRO CA C 9.817 22.811 18.046 1.00 . A A . 34 PRO CA 1 1
10 11421 1 1 16 PRO CB C 8.674 23.788 18.319 1.00 . A A . 34 PRO CB 1 1
10 11422 1 1 16 PRO CD C 7.792 21.547 18.281 1.00 . A A . 34 PRO CD 1 1
10 11423 1 1 16 PRO CG C 7.392 23.008 18.078 1.00 . A A . 34 PRO CG 1 1
10 11424 1 1 16 PRO HA H 10.155 22.921 17.014 1.00 . A A . 34 PRO HA 1 1
10 11425 1 1 16 PRO HB2 H 8.683 24.070 19.368 1.00 . A A . 34 PRO HB2 1 1
10 11426 1 1 16 PRO HB3 H 8.764 24.676 17.696 1.00 . A A . 34 PRO HB3 1 1
10 11427 1 1 16 PRO HD2 H 7.466 21.175 19.248 1.00 . A A . 34 PRO HD2 1 1
10 11428 1 1 16 PRO HD3 H 7.338 20.947 17.492 1.00 . A A . 34 PRO HD3 1 1
10 11429 1 1 16 PRO HG2 H 6.598 23.317 18.755 1.00 . A A . 34 PRO HG2 1 1
10 11430 1 1 16 PRO HG3 H 7.058 23.161 17.070 1.00 . A A . 34 PRO HG3 1 1
10 11431 1 1 16 PRO N N 9.245 21.477 18.213 1.00 . A A . 34 PRO N 1 1
10 11432 1 1 16 PRO O O 11.004 22.727 20.160 1.00 . A A . 34 PRO O 1 1
10 11433 1 1 17 SER C C 12.445 25.478 20.605 1.00 . A A . 35 SER C 1 1
10 11434 1 1 17 SER CA C 12.888 24.712 19.339 1.00 . A A . 35 SER CA 1 1
10 11435 1 1 17 SER CB C 13.713 25.652 18.448 1.00 . A A . 35 SER CB 1 1
10 11436 1 1 17 SER H H 11.634 24.430 17.623 1.00 . A A . 35 SER H 1 1
10 11437 1 1 17 SER HA H 13.529 23.898 19.663 1.00 . A A . 35 SER HA 1 1
10 11438 1 1 17 SER HB2 H 13.103 26.517 18.176 1.00 . A A . 35 SER HB2 1 1
10 11439 1 1 17 SER HB3 H 14.587 26.000 19.001 1.00 . A A . 35 SER HB3 1 1
10 11440 1 1 17 SER HG H 14.674 25.610 16.737 1.00 . A A . 35 SER HG 1 1
10 11441 1 1 17 SER N N 11.784 24.113 18.568 1.00 . A A . 35 SER N 1 1
10 11442 1 1 17 SER O O 13.269 25.771 21.472 1.00 . A A . 35 SER O 1 1
10 11443 1 1 17 SER OG O 14.136 24.987 17.264 1.00 . A A . 35 SER OG 1 1
10 11444 1 1 18 GLY C C 9.305 25.742 22.446 1.00 . A A . 36 GLY C 1 1
10 11445 1 1 18 GLY CA C 10.508 26.488 21.845 1.00 . A A . 36 GLY CA 1 1
10 11446 1 1 18 GLY H H 10.572 25.520 19.937 1.00 . A A . 36 GLY H 1 1
10 11447 1 1 18 GLY HA2 H 11.233 26.642 22.645 1.00 . A A . 36 GLY HA2 1 1
10 11448 1 1 18 GLY HA3 H 10.165 27.466 21.505 1.00 . A A . 36 GLY HA3 1 1
10 11449 1 1 18 GLY N N 11.147 25.790 20.716 1.00 . A A . 36 GLY N 1 1
10 11450 1 1 18 GLY O O 8.564 26.313 23.247 1.00 . A A . 36 GLY O 1 1
10 11451 1 1 19 ALA C C 8.352 23.172 24.016 1.00 . A A . 37 ALA C 1 1
10 11452 1 1 19 ALA CA C 8.024 23.637 22.588 1.00 . A A . 37 ALA CA 1 1
10 11453 1 1 19 ALA CB C 7.782 22.447 21.658 1.00 . A A . 37 ALA CB 1 1
10 11454 1 1 19 ALA H H 9.802 24.072 21.442 1.00 . A A . 37 ALA H 1 1
10 11455 1 1 19 ALA HA H 7.103 24.221 22.588 1.00 . A A . 37 ALA HA 1 1
10 11456 1 1 19 ALA HB1 H 7.354 22.814 20.730 1.00 . A A . 37 ALA HB1 1 1
10 11457 1 1 19 ALA HB2 H 8.713 21.915 21.462 1.00 . A A . 37 ALA HB2 1 1
10 11458 1 1 19 ALA HB3 H 7.061 21.766 22.111 1.00 . A A . 37 ALA HB3 1 1
10 11459 1 1 19 ALA N N 9.104 24.471 22.073 1.00 . A A . 37 ALA N 1 1
10 11460 1 1 19 ALA O O 9.463 22.713 24.301 1.00 . A A . 37 ALA O 1 1
10 11461 1 1 20 THR C C 6.100 22.246 26.779 1.00 . A A . 38 THR C 1 1
10 11462 1 1 20 THR CA C 7.432 22.834 26.304 1.00 . A A . 38 THR CA 1 1
10 11463 1 1 20 THR CB C 7.830 23.969 27.260 1.00 . A A . 38 THR CB 1 1
10 11464 1 1 20 THR CG2 C 9.231 24.509 26.990 1.00 . A A . 38 THR CG2 1 1
10 11465 1 1 20 THR H H 6.481 23.621 24.573 1.00 . A A . 38 THR H 1 1
10 11466 1 1 20 THR HA H 8.189 22.059 26.377 1.00 . A A . 38 THR HA 1 1
10 11467 1 1 20 THR HB H 7.814 23.578 28.277 1.00 . A A . 38 THR HB 1 1
10 11468 1 1 20 THR HG1 H 7.175 25.580 26.408 1.00 . A A . 38 THR HG1 1 1
10 11469 1 1 20 THR HG21 H 9.930 23.677 26.949 1.00 . A A . 38 THR HG21 1 1
10 11470 1 1 20 THR HG22 H 9.266 25.038 26.039 1.00 . A A . 38 THR HG22 1 1
10 11471 1 1 20 THR HG23 H 9.523 25.181 27.796 1.00 . A A . 38 THR HG23 1 1
10 11472 1 1 20 THR N N 7.361 23.263 24.900 1.00 . A A . 38 THR N 1 1
10 11473 1 1 20 THR O O 5.036 22.601 26.271 1.00 . A A . 38 THR O 1 1
10 11474 1 1 20 THR OG1 O 6.923 25.047 27.183 1.00 . A A . 38 THR OG1 1 1
10 11475 1 1 21 CYS C C 4.082 21.744 29.082 1.00 . A A . 39 CYS C 1 1
10 11476 1 1 21 CYS CA C 4.994 20.725 28.382 1.00 . A A . 39 CYS CA 1 1
10 11477 1 1 21 CYS CB C 5.513 19.649 29.338 1.00 . A A . 39 CYS CB 1 1
10 11478 1 1 21 CYS H H 7.072 21.150 28.161 1.00 . A A . 39 CYS H 1 1
10 11479 1 1 21 CYS HA H 4.413 20.226 27.610 1.00 . A A . 39 CYS HA 1 1
10 11480 1 1 21 CYS HB2 H 5.908 18.848 28.760 1.00 . A A . 39 CYS HB2 1 1
10 11481 1 1 21 CYS HB3 H 6.361 19.974 29.932 1.00 . A A . 39 CYS HB3 1 1
10 11482 1 1 21 CYS N N 6.157 21.360 27.774 1.00 . A A . 39 CYS N 1 1
10 11483 1 1 21 CYS O O 4.520 22.500 29.947 1.00 . A A . 39 CYS O 1 1
10 11484 1 1 21 CYS SG S 4.211 18.929 30.350 1.00 . A A . 39 CYS SG 1 1
10 11485 1 1 22 ARG C C 1.465 22.243 30.839 1.00 . A A . 40 ARG C 1 1
10 11486 1 1 22 ARG CA C 1.782 22.617 29.386 1.00 . A A . 40 ARG CA 1 1
10 11487 1 1 22 ARG CB C 0.524 22.641 28.510 1.00 . A A . 40 ARG CB 1 1
10 11488 1 1 22 ARG CD C -1.737 21.648 29.118 1.00 . A A . 40 ARG CD 1 1
10 11489 1 1 22 ARG CG C -0.341 21.364 28.543 1.00 . A A . 40 ARG CG 1 1
10 11490 1 1 22 ARG CZ C -3.435 20.441 27.745 1.00 . A A . 40 ARG CZ 1 1
10 11491 1 1 22 ARG H H 2.469 21.099 28.033 1.00 . A A . 40 ARG H 1 1
10 11492 1 1 22 ARG HA H 2.187 23.630 29.416 1.00 . A A . 40 ARG HA 1 1
10 11493 1 1 22 ARG HB2 H -0.077 23.508 28.791 1.00 . A A . 40 ARG HB2 1 1
10 11494 1 1 22 ARG HB3 H 0.853 22.796 27.484 1.00 . A A . 40 ARG HB3 1 1
10 11495 1 1 22 ARG HD2 H -1.652 21.800 30.194 1.00 . A A . 40 ARG HD2 1 1
10 11496 1 1 22 ARG HD3 H -2.120 22.576 28.692 1.00 . A A . 40 ARG HD3 1 1
10 11497 1 1 22 ARG HE H -2.953 19.966 29.617 1.00 . A A . 40 ARG HE 1 1
10 11498 1 1 22 ARG HG2 H -0.439 20.992 27.526 1.00 . A A . 40 ARG HG2 1 1
10 11499 1 1 22 ARG HG3 H 0.142 20.580 29.123 1.00 . A A . 40 ARG HG3 1 1
10 11500 1 1 22 ARG HH11 H -2.391 21.741 26.617 1.00 . A A . 40 ARG HH11 1 1
10 11501 1 1 22 ARG HH12 H -3.839 21.092 25.892 1.00 . A A . 40 ARG HH12 1 1
10 11502 1 1 22 ARG HH21 H -4.687 19.047 28.484 1.00 . A A . 40 ARG HH21 1 1
10 11503 1 1 22 ARG HH22 H -5.003 19.581 26.860 1.00 . A A . 40 ARG HH22 1 1
10 11504 1 1 22 ARG N N 2.789 21.747 28.753 1.00 . A A . 40 ARG N 1 1
10 11505 1 1 22 ARG NE N -2.709 20.567 28.846 1.00 . A A . 40 ARG NE 1 1
10 11506 1 1 22 ARG NH1 N -3.205 21.141 26.677 1.00 . A A . 40 ARG NH1 1 1
10 11507 1 1 22 ARG NH2 N -4.439 19.617 27.693 1.00 . A A . 40 ARG NH2 1 1
10 11508 1 1 22 ARG O O 0.707 22.953 31.500 1.00 . A A . 40 ARG O 1 1
10 11509 1 1 23 ILE C C 3.104 20.952 33.539 1.00 . A A . 41 ILE C 1 1
10 11510 1 1 23 ILE CA C 1.868 20.633 32.694 1.00 . A A . 41 ILE CA 1 1
10 11511 1 1 23 ILE CB C 1.539 19.122 32.696 1.00 . A A . 41 ILE CB 1 1
10 11512 1 1 23 ILE CD1 C -0.074 17.421 31.628 1.00 . A A . 41 ILE CD1 1 1
10 11513 1 1 23 ILE CG1 C 0.179 18.882 32.002 1.00 . A A . 41 ILE CG1 1 1
10 11514 1 1 23 ILE CG2 C 1.521 18.534 34.122 1.00 . A A . 41 ILE CG2 1 1
10 11515 1 1 23 ILE H H 2.665 20.636 30.704 1.00 . A A . 41 ILE H 1 1
10 11516 1 1 23 ILE HA H 1.025 21.146 33.154 1.00 . A A . 41 ILE HA 1 1
10 11517 1 1 23 ILE HB H 2.317 18.602 32.147 1.00 . A A . 41 ILE HB 1 1
10 11518 1 1 23 ILE HD11 H -1.099 17.324 31.277 1.00 . A A . 41 ILE HD11 1 1
10 11519 1 1 23 ILE HD12 H 0.606 17.120 30.832 1.00 . A A . 41 ILE HD12 1 1
10 11520 1 1 23 ILE HD13 H 0.060 16.768 32.486 1.00 . A A . 41 ILE HD13 1 1
10 11521 1 1 23 ILE HG12 H -0.624 19.237 32.649 1.00 . A A . 41 ILE HG12 1 1
10 11522 1 1 23 ILE HG13 H 0.123 19.452 31.078 1.00 . A A . 41 ILE HG13 1 1
10 11523 1 1 23 ILE HG21 H 0.764 19.033 34.728 1.00 . A A . 41 ILE HG21 1 1
10 11524 1 1 23 ILE HG22 H 1.312 17.465 34.095 1.00 . A A . 41 ILE HG22 1 1
10 11525 1 1 23 ILE HG23 H 2.495 18.646 34.596 1.00 . A A . 41 ILE HG23 1 1
10 11526 1 1 23 ILE N N 2.042 21.141 31.329 1.00 . A A . 41 ILE N 1 1
10 11527 1 1 23 ILE O O 2.919 21.417 34.667 1.00 . A A . 41 ILE O 1 1
10 11528 1 1 24 CYS C C 6.556 21.989 33.291 1.00 . A A . 42 CYS C 1 1
10 11529 1 1 24 CYS CA C 5.529 21.006 33.876 1.00 . A A . 42 CYS CA 1 1
10 11530 1 1 24 CYS CB C 6.137 19.672 34.317 1.00 . A A . 42 CYS CB 1 1
10 11531 1 1 24 CYS H H 4.471 20.302 32.125 1.00 . A A . 42 CYS H 1 1
10 11532 1 1 24 CYS HA H 5.217 21.500 34.798 1.00 . A A . 42 CYS HA 1 1
10 11533 1 1 24 CYS HB2 H 6.873 19.864 35.094 1.00 . A A . 42 CYS HB2 1 1
10 11534 1 1 24 CYS HB3 H 5.352 19.042 34.730 1.00 . A A . 42 CYS HB3 1 1
10 11535 1 1 24 CYS N N 4.339 20.739 33.042 1.00 . A A . 42 CYS N 1 1
10 11536 1 1 24 CYS O O 7.614 22.214 33.885 1.00 . A A . 42 CYS O 1 1
10 11537 1 1 24 CYS SG S 6.935 18.807 32.948 1.00 . A A . 42 CYS SG 1 1
10 11538 1 1 25 ARG C C 8.508 23.158 31.130 1.00 . A A . 43 ARG C 1 1
10 11539 1 1 25 ARG CA C 7.062 23.573 31.397 1.00 . A A . 43 ARG CA 1 1
10 11540 1 1 25 ARG CB C 6.841 25.006 31.935 1.00 . A A . 43 ARG CB 1 1
10 11541 1 1 25 ARG CD C 5.424 25.849 29.982 1.00 . A A . 43 ARG CD 1 1
10 11542 1 1 25 ARG CG C 5.490 25.610 31.501 1.00 . A A . 43 ARG CG 1 1
10 11543 1 1 25 ARG CZ C 3.616 26.433 28.369 1.00 . A A . 43 ARG CZ 1 1
10 11544 1 1 25 ARG H H 5.359 22.365 31.691 1.00 . A A . 43 ARG H 1 1
10 11545 1 1 25 ARG HA H 6.673 23.557 30.383 1.00 . A A . 43 ARG HA 1 1
10 11546 1 1 25 ARG HB2 H 6.899 24.995 33.025 1.00 . A A . 43 ARG HB2 1 1
10 11547 1 1 25 ARG HB3 H 7.625 25.670 31.571 1.00 . A A . 43 ARG HB3 1 1
10 11548 1 1 25 ARG HD2 H 6.276 26.463 29.680 1.00 . A A . 43 ARG HD2 1 1
10 11549 1 1 25 ARG HD3 H 5.493 24.892 29.468 1.00 . A A . 43 ARG HD3 1 1
10 11550 1 1 25 ARG HE H 3.728 27.118 30.236 1.00 . A A . 43 ARG HE 1 1
10 11551 1 1 25 ARG HG2 H 4.676 24.948 31.801 1.00 . A A . 43 ARG HG2 1 1
10 11552 1 1 25 ARG HG3 H 5.362 26.565 32.011 1.00 . A A . 43 ARG HG3 1 1
10 11553 1 1 25 ARG HH11 H 5.019 25.268 27.540 1.00 . A A . 43 ARG HH11 1 1
10 11554 1 1 25 ARG HH12 H 3.577 25.496 26.581 1.00 . A A . 43 ARG HH12 1 1
10 11555 1 1 25 ARG HH21 H 2.133 27.707 28.797 1.00 . A A . 43 ARG HH21 1 1
10 11556 1 1 25 ARG HH22 H 2.247 27.210 27.137 1.00 . A A . 43 ARG HH22 1 1
10 11557 1 1 25 ARG N N 6.244 22.595 32.140 1.00 . A A . 43 ARG N 1 1
10 11558 1 1 25 ARG NE N 4.178 26.518 29.564 1.00 . A A . 43 ARG NE 1 1
10 11559 1 1 25 ARG NH1 N 4.111 25.696 27.416 1.00 . A A . 43 ARG NH1 1 1
10 11560 1 1 25 ARG NH2 N 2.536 27.105 28.099 1.00 . A A . 43 ARG NH2 1 1
10 11561 1 1 25 ARG O O 9.390 24.006 30.982 1.00 . A A . 43 ARG O 1 1
10 11562 1 1 26 GLY C C 9.938 21.182 28.982 1.00 . A A . 44 GLY C 1 1
10 11563 1 1 26 GLY CA C 10.010 21.342 30.477 1.00 . A A . 44 GLY CA 1 1
10 11564 1 1 26 GLY H H 7.934 21.223 31.010 1.00 . A A . 44 GLY H 1 1
10 11565 1 1 26 GLY HA2 H 10.824 22.031 30.712 1.00 . A A . 44 GLY HA2 1 1
10 11566 1 1 26 GLY HA3 H 10.294 20.363 30.843 1.00 . A A . 44 GLY HA3 1 1
10 11567 1 1 26 GLY N N 8.724 21.852 30.953 1.00 . A A . 44 GLY N 1 1
10 11568 1 1 26 GLY O O 8.900 20.873 28.399 1.00 . A A . 44 GLY O 1 1
10 11569 1 1 27 GLU C C 11.327 19.784 26.517 1.00 . A A . 45 GLU C 1 1
10 11570 1 1 27 GLU CA C 11.320 21.247 26.970 1.00 . A A . 45 GLU CA 1 1
10 11571 1 1 27 GLU CB C 12.717 21.831 26.812 1.00 . A A . 45 GLU CB 1 1
10 11572 1 1 27 GLU CD C 14.203 23.857 26.506 1.00 . A A . 45 GLU CD 1 1
10 11573 1 1 27 GLU CG C 12.754 23.350 26.627 1.00 . A A . 45 GLU CG 1 1
10 11574 1 1 27 GLU H H 11.903 21.606 28.915 1.00 . A A . 45 GLU H 1 1
10 11575 1 1 27 GLU HA H 10.584 21.792 26.371 1.00 . A A . 45 GLU HA 1 1
10 11576 1 1 27 GLU HB2 H 13.333 21.547 27.659 1.00 . A A . 45 GLU HB2 1 1
10 11577 1 1 27 GLU HB3 H 13.172 21.329 26.002 1.00 . A A . 45 GLU HB3 1 1
10 11578 1 1 27 GLU HG2 H 12.185 23.614 25.732 1.00 . A A . 45 GLU HG2 1 1
10 11579 1 1 27 GLU HG3 H 12.268 23.819 27.486 1.00 . A A . 45 GLU HG3 1 1
10 11580 1 1 27 GLU N N 11.082 21.382 28.375 1.00 . A A . 45 GLU N 1 1
10 11581 1 1 27 GLU O O 11.400 18.840 27.311 1.00 . A A . 45 GLU O 1 1
10 11582 1 1 27 GLU OE1 O 14.761 23.863 25.380 1.00 . A A . 45 GLU OE1 1 1
10 11583 1 1 27 GLU OE2 O 14.800 24.255 27.537 1.00 . A A . 45 GLU OE2 1 1
10 11584 1 1 28 ALA C C 12.906 17.839 24.657 1.00 . A A . 46 ALA C 1 1
10 11585 1 1 28 ALA CA C 11.452 18.326 24.559 1.00 . A A . 46 ALA CA 1 1
10 11586 1 1 28 ALA CB C 11.062 18.400 23.076 1.00 . A A . 46 ALA CB 1 1
10 11587 1 1 28 ALA H H 11.233 20.478 24.649 1.00 . A A . 46 ALA H 1 1
10 11588 1 1 28 ALA HA H 10.807 17.602 25.061 1.00 . A A . 46 ALA HA 1 1
10 11589 1 1 28 ALA HB1 H 11.530 19.267 22.606 1.00 . A A . 46 ALA HB1 1 1
10 11590 1 1 28 ALA HB2 H 11.406 17.500 22.563 1.00 . A A . 46 ALA HB2 1 1
10 11591 1 1 28 ALA HB3 H 9.984 18.451 22.967 1.00 . A A . 46 ALA HB3 1 1
10 11592 1 1 28 ALA N N 11.301 19.627 25.199 1.00 . A A . 46 ALA N 1 1
10 11593 1 1 28 ALA O O 13.860 18.622 24.613 1.00 . A A . 46 ALA O 1 1
10 11594 1 1 29 THR C C 14.322 14.574 23.783 1.00 . A A . 47 THR C 1 1
10 11595 1 1 29 THR CA C 14.357 15.823 24.655 1.00 . A A . 47 THR CA 1 1
10 11596 1 1 29 THR CB C 14.920 15.420 26.031 1.00 . A A . 47 THR CB 1 1
10 11597 1 1 29 THR CG2 C 14.864 16.531 27.057 1.00 . A A . 47 THR CG2 1 1
10 11598 1 1 29 THR H H 12.183 15.985 24.708 1.00 . A A . 47 THR H 1 1
10 11599 1 1 29 THR HA H 15.088 16.491 24.201 1.00 . A A . 47 THR HA 1 1
10 11600 1 1 29 THR HB H 15.970 15.158 25.899 1.00 . A A . 47 THR HB 1 1
10 11601 1 1 29 THR HG1 H 14.651 14.125 27.437 1.00 . A A . 47 THR HG1 1 1
10 11602 1 1 29 THR HG21 H 15.393 16.211 27.951 1.00 . A A . 47 THR HG21 1 1
10 11603 1 1 29 THR HG22 H 15.358 17.405 26.636 1.00 . A A . 47 THR HG22 1 1
10 11604 1 1 29 THR HG23 H 13.825 16.757 27.295 1.00 . A A . 47 THR HG23 1 1
10 11605 1 1 29 THR N N 13.052 16.519 24.700 1.00 . A A . 47 THR N 1 1
10 11606 1 1 29 THR O O 13.271 14.136 23.321 1.00 . A A . 47 THR O 1 1
10 11607 1 1 29 THR OG1 O 14.266 14.292 26.560 1.00 . A A . 47 THR OG1 1 1
10 11608 1 1 30 GLU C C 14.950 11.522 23.308 1.00 . A A . 48 GLU C 1 1
10 11609 1 1 30 GLU CA C 15.678 12.772 22.761 1.00 . A A . 48 GLU CA 1 1
10 11610 1 1 30 GLU CB C 17.194 12.529 22.696 1.00 . A A . 48 GLU CB 1 1
10 11611 1 1 30 GLU CD C 17.160 11.332 20.409 1.00 . A A . 48 GLU CD 1 1
10 11612 1 1 30 GLU CG C 17.669 11.330 21.861 1.00 . A A . 48 GLU CG 1 1
10 11613 1 1 30 GLU H H 16.320 14.419 23.942 1.00 . A A . 48 GLU H 1 1
10 11614 1 1 30 GLU HA H 15.285 12.990 21.775 1.00 . A A . 48 GLU HA 1 1
10 11615 1 1 30 GLU HB2 H 17.672 13.429 22.310 1.00 . A A . 48 GLU HB2 1 1
10 11616 1 1 30 GLU HB3 H 17.537 12.382 23.722 1.00 . A A . 48 GLU HB3 1 1
10 11617 1 1 30 GLU HG2 H 18.761 11.339 21.848 1.00 . A A . 48 GLU HG2 1 1
10 11618 1 1 30 GLU HG3 H 17.363 10.409 22.360 1.00 . A A . 48 GLU HG3 1 1
10 11619 1 1 30 GLU N N 15.493 13.985 23.561 1.00 . A A . 48 GLU N 1 1
10 11620 1 1 30 GLU O O 14.681 10.576 22.566 1.00 . A A . 48 GLU O 1 1
10 11621 1 1 30 GLU OE1 O 16.940 12.413 19.814 1.00 . A A . 48 GLU OE1 1 1
10 11622 1 1 30 GLU OE2 O 17.023 10.238 19.821 1.00 . A A . 48 GLU OE2 1 1
10 11623 1 1 31 ASP C C 12.633 10.814 25.925 1.00 . A A . 49 ASP C 1 1
10 11624 1 1 31 ASP CA C 13.986 10.410 25.321 1.00 . A A . 49 ASP CA 1 1
10 11625 1 1 31 ASP CB C 14.959 9.898 26.395 1.00 . A A . 49 ASP CB 1 1
10 11626 1 1 31 ASP CG C 14.452 8.624 27.094 1.00 . A A . 49 ASP CG 1 1
10 11627 1 1 31 ASP H H 14.908 12.356 25.115 1.00 . A A . 49 ASP H 1 1
10 11628 1 1 31 ASP HA H 13.791 9.593 24.628 1.00 . A A . 49 ASP HA 1 1
10 11629 1 1 31 ASP HB2 H 15.920 9.679 25.926 1.00 . A A . 49 ASP HB2 1 1
10 11630 1 1 31 ASP HB3 H 15.121 10.689 27.131 1.00 . A A . 49 ASP HB3 1 1
10 11631 1 1 31 ASP N N 14.630 11.520 24.604 1.00 . A A . 49 ASP N 1 1
10 11632 1 1 31 ASP O O 11.782 9.961 26.189 1.00 . A A . 49 ASP O 1 1
10 11633 1 1 31 ASP OD1 O 14.393 7.555 26.439 1.00 . A A . 49 ASP OD1 1 1
10 11634 1 1 31 ASP OD2 O 14.152 8.677 28.311 1.00 . A A . 49 ASP OD2 1 1
10 11635 1 1 32 ASN C C 10.842 13.984 25.866 1.00 . A A . 50 ASN C 1 1
10 11636 1 1 32 ASN CA C 11.224 12.715 26.661 1.00 . A A . 50 ASN CA 1 1
10 11637 1 1 32 ASN CB C 11.521 12.880 28.162 1.00 . A A . 50 ASN CB 1 1
10 11638 1 1 32 ASN CG C 10.610 13.780 28.898 1.00 . A A . 50 ASN CG 1 1
10 11639 1 1 32 ASN H H 13.165 12.787 25.913 1.00 . A A . 50 ASN H 1 1
10 11640 1 1 32 ASN HA H 10.392 12.029 26.479 1.00 . A A . 50 ASN HA 1 1
10 11641 1 1 32 ASN HB2 H 11.533 11.904 28.640 1.00 . A A . 50 ASN HB2 1 1
10 11642 1 1 32 ASN HB3 H 12.453 13.380 28.304 1.00 . A A . 50 ASN HB3 1 1
10 11643 1 1 32 ASN HD21 H 8.979 12.629 28.516 1.00 . A A . 50 ASN HD21 1 1
10 11644 1 1 32 ASN HD22 H 8.885 14.165 29.399 1.00 . A A . 50 ASN HD22 1 1
10 11645 1 1 32 ASN N N 12.420 12.117 26.115 1.00 . A A . 50 ASN N 1 1
10 11646 1 1 32 ASN ND2 N 9.367 13.455 28.934 1.00 . A A . 50 ASN ND2 1 1
10 11647 1 1 32 ASN O O 10.890 15.117 26.353 1.00 . A A . 50 ASN O 1 1
10 11648 1 1 32 ASN OD1 O 10.987 14.774 29.502 1.00 . A A . 50 ASN OD1 1 1
10 11649 1 1 33 PRO C C 8.566 15.244 23.984 1.00 . A A . 51 PRO C 1 1
10 11650 1 1 33 PRO CA C 10.009 14.823 23.677 1.00 . A A . 51 PRO CA 1 1
10 11651 1 1 33 PRO CB C 10.097 14.180 22.288 1.00 . A A . 51 PRO CB 1 1
10 11652 1 1 33 PRO CD C 10.402 12.505 23.915 1.00 . A A . 51 PRO CD 1 1
10 11653 1 1 33 PRO CG C 9.623 12.786 22.646 1.00 . A A . 51 PRO CG 1 1
10 11654 1 1 33 PRO HA H 10.656 15.693 23.717 1.00 . A A . 51 PRO HA 1 1
10 11655 1 1 33 PRO HB2 H 9.472 14.639 21.523 1.00 . A A . 51 PRO HB2 1 1
10 11656 1 1 33 PRO HB3 H 11.130 14.148 21.942 1.00 . A A . 51 PRO HB3 1 1
10 11657 1 1 33 PRO HD2 H 9.931 11.727 24.508 1.00 . A A . 51 PRO HD2 1 1
10 11658 1 1 33 PRO HD3 H 11.415 12.189 23.675 1.00 . A A . 51 PRO HD3 1 1
10 11659 1 1 33 PRO HG2 H 8.547 12.764 22.831 1.00 . A A . 51 PRO HG2 1 1
10 11660 1 1 33 PRO HG3 H 9.888 12.109 21.880 1.00 . A A . 51 PRO HG3 1 1
10 11661 1 1 33 PRO N N 10.459 13.786 24.594 1.00 . A A . 51 PRO N 1 1
10 11662 1 1 33 PRO O O 7.968 14.904 25.007 1.00 . A A . 51 PRO O 1 1
10 11663 1 1 34 LEU C C 5.908 16.337 21.775 1.00 . A A . 52 LEU C 1 1
10 11664 1 1 34 LEU CA C 6.672 16.571 23.082 1.00 . A A . 52 LEU CA 1 1
10 11665 1 1 34 LEU CB C 6.785 18.076 23.392 1.00 . A A . 52 LEU CB 1 1
10 11666 1 1 34 LEU CD1 C 8.035 19.795 24.733 1.00 . A A . 52 LEU CD1 1 1
10 11667 1 1 34 LEU CD2 C 6.511 18.289 25.906 1.00 . A A . 52 LEU CD2 1 1
10 11668 1 1 34 LEU CG C 7.464 18.396 24.734 1.00 . A A . 52 LEU CG 1 1
10 11669 1 1 34 LEU H H 8.599 16.192 22.249 1.00 . A A . 52 LEU H 1 1
10 11670 1 1 34 LEU HA H 6.091 16.106 23.875 1.00 . A A . 52 LEU HA 1 1
10 11671 1 1 34 LEU HB2 H 7.339 18.549 22.582 1.00 . A A . 52 LEU HB2 1 1
10 11672 1 1 34 LEU HB3 H 5.789 18.514 23.405 1.00 . A A . 52 LEU HB3 1 1
10 11673 1 1 34 LEU HD11 H 7.228 20.515 24.627 1.00 . A A . 52 LEU HD11 1 1
10 11674 1 1 34 LEU HD12 H 8.580 19.940 25.664 1.00 . A A . 52 LEU HD12 1 1
10 11675 1 1 34 LEU HD13 H 8.743 19.890 23.912 1.00 . A A . 52 LEU HD13 1 1
10 11676 1 1 34 LEU HD21 H 7.011 18.620 26.814 1.00 . A A . 52 LEU HD21 1 1
10 11677 1 1 34 LEU HD22 H 5.623 18.895 25.742 1.00 . A A . 52 LEU HD22 1 1
10 11678 1 1 34 LEU HD23 H 6.255 17.242 26.019 1.00 . A A . 52 LEU HD23 1 1
10 11679 1 1 34 LEU HG H 8.283 17.715 24.917 1.00 . A A . 52 LEU HG 1 1
10 11680 1 1 34 LEU N N 8.015 15.993 23.039 1.00 . A A . 52 LEU N 1 1
10 11681 1 1 34 LEU O O 6.481 16.156 20.700 1.00 . A A . 52 LEU O 1 1
10 11682 1 1 35 PHE C C 2.300 16.911 21.298 1.00 . A A . 53 PHE C 1 1
10 11683 1 1 35 PHE CA C 3.582 16.183 20.858 1.00 . A A . 53 PHE CA 1 1
10 11684 1 1 35 PHE CB C 3.323 14.676 20.650 1.00 . A A . 53 PHE CB 1 1
10 11685 1 1 35 PHE CD1 C 3.275 13.778 23.019 1.00 . A A . 53 PHE CD1 1 1
10 11686 1 1 35 PHE CD2 C 1.230 13.684 21.703 1.00 . A A . 53 PHE CD2 1 1
10 11687 1 1 35 PHE CE1 C 2.580 13.287 24.133 1.00 . A A . 53 PHE CE1 1 1
10 11688 1 1 35 PHE CE2 C 0.544 13.162 22.814 1.00 . A A . 53 PHE CE2 1 1
10 11689 1 1 35 PHE CG C 2.597 14.013 21.809 1.00 . A A . 53 PHE CG 1 1
10 11690 1 1 35 PHE CZ C 1.214 12.987 24.036 1.00 . A A . 53 PHE CZ 1 1
10 11691 1 1 35 PHE H H 4.217 16.526 22.832 1.00 . A A . 53 PHE H 1 1
10 11692 1 1 35 PHE HA H 3.934 16.621 19.923 1.00 . A A . 53 PHE HA 1 1
10 11693 1 1 35 PHE HB2 H 2.737 14.543 19.741 1.00 . A A . 53 PHE HB2 1 1
10 11694 1 1 35 PHE HB3 H 4.275 14.168 20.492 1.00 . A A . 53 PHE HB3 1 1
10 11695 1 1 35 PHE HD1 H 4.327 14.010 23.114 1.00 . A A . 53 PHE HD1 1 1
10 11696 1 1 35 PHE HD2 H 0.698 13.848 20.776 1.00 . A A . 53 PHE HD2 1 1
10 11697 1 1 35 PHE HE1 H 3.095 13.172 25.071 1.00 . A A . 53 PHE HE1 1 1
10 11698 1 1 35 PHE HE2 H -0.504 12.919 22.735 1.00 . A A . 53 PHE HE2 1 1
10 11699 1 1 35 PHE HZ H 0.684 12.632 24.907 1.00 . A A . 53 PHE HZ 1 1
10 11700 1 1 35 PHE N N 4.587 16.360 21.904 1.00 . A A . 53 PHE N 1 1
10 11701 1 1 35 PHE O O 2.261 17.479 22.393 1.00 . A A . 53 PHE O 1 1
10 11702 1 1 36 HIS C C -1.198 16.465 20.600 1.00 . A A . 54 HIS C 1 1
10 11703 1 1 36 HIS CA C -0.049 17.472 20.802 1.00 . A A . 54 HIS CA 1 1
10 11704 1 1 36 HIS CB C -0.248 18.794 20.043 1.00 . A A . 54 HIS CB 1 1
10 11705 1 1 36 HIS CD2 C -0.952 18.800 17.571 1.00 . A A . 54 HIS CD2 1 1
10 11706 1 1 36 HIS CE1 C 1.024 18.911 16.605 1.00 . A A . 54 HIS CE1 1 1
10 11707 1 1 36 HIS CG C 0.001 18.777 18.554 1.00 . A A . 54 HIS CG 1 1
10 11708 1 1 36 HIS H H 1.320 16.356 19.621 1.00 . A A . 54 HIS H 1 1
10 11709 1 1 36 HIS HA H -0.031 17.759 21.847 1.00 . A A . 54 HIS HA 1 1
10 11710 1 1 36 HIS HB2 H -1.263 19.150 20.232 1.00 . A A . 54 HIS HB2 1 1
10 11711 1 1 36 HIS HB3 H 0.444 19.514 20.473 1.00 . A A . 54 HIS HB3 1 1
10 11712 1 1 36 HIS HD1 H 2.133 18.895 18.387 1.00 . A A . 54 HIS HD1 1 1
10 11713 1 1 36 HIS HD2 H -2.023 18.783 17.729 1.00 . A A . 54 HIS HD2 1 1
10 11714 1 1 36 HIS HE1 H 1.812 18.973 15.860 1.00 . A A . 54 HIS HE1 1 1
10 11715 1 1 36 HIS N N 1.244 16.868 20.483 1.00 . A A . 54 HIS N 1 1
10 11716 1 1 36 HIS ND1 N 1.228 18.865 17.932 1.00 . A A . 54 HIS ND1 1 1
10 11717 1 1 36 HIS NE2 N -0.293 18.901 16.336 1.00 . A A . 54 HIS NE2 1 1
10 11718 1 1 36 HIS O O -1.503 16.102 19.460 1.00 . A A . 54 HIS O 1 1
10 11719 1 1 37 PRO C C -4.303 15.702 21.230 1.00 . A A . 55 PRO C 1 1
10 11720 1 1 37 PRO CA C -2.971 15.048 21.613 1.00 . A A . 55 PRO CA 1 1
10 11721 1 1 37 PRO CB C -3.153 14.566 23.063 1.00 . A A . 55 PRO CB 1 1
10 11722 1 1 37 PRO CD C -1.593 16.339 23.085 1.00 . A A . 55 PRO CD 1 1
10 11723 1 1 37 PRO CG C -2.820 15.833 23.830 1.00 . A A . 55 PRO CG 1 1
10 11724 1 1 37 PRO HA H -2.753 14.222 20.938 1.00 . A A . 55 PRO HA 1 1
10 11725 1 1 37 PRO HB2 H -4.153 14.245 23.309 1.00 . A A . 55 PRO HB2 1 1
10 11726 1 1 37 PRO HB3 H -2.478 13.758 23.325 1.00 . A A . 55 PRO HB3 1 1
10 11727 1 1 37 PRO HD2 H -1.495 17.414 23.232 1.00 . A A . 55 PRO HD2 1 1
10 11728 1 1 37 PRO HD3 H -0.699 15.821 23.437 1.00 . A A . 55 PRO HD3 1 1
10 11729 1 1 37 PRO HG2 H -3.617 16.562 23.752 1.00 . A A . 55 PRO HG2 1 1
10 11730 1 1 37 PRO HG3 H -2.700 15.652 24.872 1.00 . A A . 55 PRO HG3 1 1
10 11731 1 1 37 PRO N N -1.850 15.996 21.685 1.00 . A A . 55 PRO N 1 1
10 11732 1 1 37 PRO O O -5.268 15.000 20.925 1.00 . A A . 55 PRO O 1 1
10 11733 1 1 38 CYS C C -5.431 19.071 20.460 1.00 . A A . 56 CYS C 1 1
10 11734 1 1 38 CYS CA C -5.571 17.831 21.359 1.00 . A A . 56 CYS CA 1 1
10 11735 1 1 38 CYS CB C -5.822 18.144 22.827 1.00 . A A . 56 CYS CB 1 1
10 11736 1 1 38 CYS H H -3.521 17.500 21.625 1.00 . A A . 56 CYS H 1 1
10 11737 1 1 38 CYS HA H -6.407 17.228 21.040 1.00 . A A . 56 CYS HA 1 1
10 11738 1 1 38 CYS HB2 H -5.587 17.270 23.410 1.00 . A A . 56 CYS HB2 1 1
10 11739 1 1 38 CYS HB3 H -5.236 18.996 23.109 1.00 . A A . 56 CYS HB3 1 1
10 11740 1 1 38 CYS N N -4.367 17.025 21.366 1.00 . A A . 56 CYS N 1 1
10 11741 1 1 38 CYS O O -4.558 19.122 19.587 1.00 . A A . 56 CYS O 1 1
10 11742 1 1 38 CYS SG S -7.504 18.509 23.248 1.00 . A A . 56 CYS SG 1 1
10 11743 1 1 39 LYS C C -6.261 22.598 20.593 1.00 . A A . 57 LYS C 1 1
10 11744 1 1 39 LYS CA C -6.423 21.278 19.829 1.00 . A A . 57 LYS CA 1 1
10 11745 1 1 39 LYS CB C -7.802 21.202 19.163 1.00 . A A . 57 LYS CB 1 1
10 11746 1 1 39 LYS CD C -7.562 18.801 17.995 1.00 . A A . 57 LYS CD 1 1
10 11747 1 1 39 LYS CE C -8.053 18.059 16.741 1.00 . A A . 57 LYS CE 1 1
10 11748 1 1 39 LYS CG C -7.846 20.311 17.921 1.00 . A A . 57 LYS CG 1 1
10 11749 1 1 39 LYS H H -6.956 20.000 21.438 1.00 . A A . 57 LYS H 1 1
10 11750 1 1 39 LYS HA H -5.652 21.287 19.058 1.00 . A A . 57 LYS HA 1 1
10 11751 1 1 39 LYS HB2 H -8.516 20.883 19.906 1.00 . A A . 57 LYS HB2 1 1
10 11752 1 1 39 LYS HB3 H -8.115 22.192 18.836 1.00 . A A . 57 LYS HB3 1 1
10 11753 1 1 39 LYS HD2 H -6.494 18.632 18.085 1.00 . A A . 57 LYS HD2 1 1
10 11754 1 1 39 LYS HD3 H -8.045 18.378 18.868 1.00 . A A . 57 LYS HD3 1 1
10 11755 1 1 39 LYS HE2 H -7.959 16.983 16.920 1.00 . A A . 57 LYS HE2 1 1
10 11756 1 1 39 LYS HE3 H -9.115 18.277 16.593 1.00 . A A . 57 LYS HE3 1 1
10 11757 1 1 39 LYS HG2 H -8.798 20.480 17.416 1.00 . A A . 57 LYS HG2 1 1
10 11758 1 1 39 LYS HG3 H -7.055 20.711 17.332 1.00 . A A . 57 LYS HG3 1 1
10 11759 1 1 39 LYS HZ1 H -6.298 18.239 15.630 1.00 . A A . 57 LYS HZ1 1 1
10 11760 1 1 39 LYS HZ2 H -7.607 17.904 14.717 1.00 . A A . 57 LYS HZ2 1 1
10 11761 1 1 39 LYS HZ3 H -7.391 19.410 15.299 1.00 . A A . 57 LYS HZ3 1 1
10 11762 1 1 39 LYS N N -6.298 20.066 20.659 1.00 . A A . 57 LYS N 1 1
10 11763 1 1 39 LYS NZ N -7.286 18.430 15.521 1.00 . A A . 57 LYS NZ 1 1
10 11764 1 1 39 LYS O O -6.577 23.661 20.057 1.00 . A A . 57 LYS O 1 1
10 11765 1 1 40 CYS C C -4.903 24.905 22.252 1.00 . A A . 58 CYS C 1 1
10 11766 1 1 40 CYS CA C -5.560 23.607 22.796 1.00 . A A . 58 CYS CA 1 1
10 11767 1 1 40 CYS CB C -4.773 23.038 23.994 1.00 . A A . 58 CYS CB 1 1
10 11768 1 1 40 CYS H H -5.646 21.575 22.166 1.00 . A A . 58 CYS H 1 1
10 11769 1 1 40 CYS HA H -6.545 23.889 23.159 1.00 . A A . 58 CYS HA 1 1
10 11770 1 1 40 CYS HB2 H -3.710 23.018 23.751 1.00 . A A . 58 CYS HB2 1 1
10 11771 1 1 40 CYS HB3 H -4.913 23.706 24.846 1.00 . A A . 58 CYS HB3 1 1
10 11772 1 1 40 CYS N N -5.775 22.517 21.827 1.00 . A A . 58 CYS N 1 1
10 11773 1 1 40 CYS O O -5.134 25.990 22.793 1.00 . A A . 58 CYS O 1 1
10 11774 1 1 40 CYS SG S -5.322 21.357 24.439 1.00 . A A . 58 CYS SG 1 1
10 11775 1 1 41 ARG C C -2.227 26.482 21.169 1.00 . A A . 59 ARG C 1 1
10 11776 1 1 41 ARG CA C -3.369 25.799 20.407 1.00 . A A . 59 ARG CA 1 1
10 11777 1 1 41 ARG CB C -4.317 26.866 19.800 1.00 . A A . 59 ARG CB 1 1
10 11778 1 1 41 ARG CD C -5.299 25.516 17.919 1.00 . A A . 59 ARG CD 1 1
10 11779 1 1 41 ARG CG C -4.463 26.747 18.277 1.00 . A A . 59 ARG CG 1 1
10 11780 1 1 41 ARG CZ C -6.545 24.717 15.921 1.00 . A A . 59 ARG CZ 1 1
10 11781 1 1 41 ARG H H -4.074 23.819 20.847 1.00 . A A . 59 ARG H 1 1
10 11782 1 1 41 ARG HA H -2.875 25.279 19.585 1.00 . A A . 59 ARG HA 1 1
10 11783 1 1 41 ARG HB2 H -5.306 26.817 20.258 1.00 . A A . 59 ARG HB2 1 1
10 11784 1 1 41 ARG HB3 H -3.927 27.863 20.011 1.00 . A A . 59 ARG HB3 1 1
10 11785 1 1 41 ARG HD2 H -4.780 24.614 18.250 1.00 . A A . 59 ARG HD2 1 1
10 11786 1 1 41 ARG HD3 H -6.246 25.594 18.456 1.00 . A A . 59 ARG HD3 1 1
10 11787 1 1 41 ARG HE H -4.967 25.931 15.849 1.00 . A A . 59 ARG HE 1 1
10 11788 1 1 41 ARG HG2 H -4.970 27.639 17.907 1.00 . A A . 59 ARG HG2 1 1
10 11789 1 1 41 ARG HG3 H -3.473 26.693 17.818 1.00 . A A . 59 ARG HG3 1 1
10 11790 1 1 41 ARG HH11 H -7.271 24.018 17.641 1.00 . A A . 59 ARG HH11 1 1
10 11791 1 1 41 ARG HH12 H -8.136 23.519 16.205 1.00 . A A . 59 ARG HH12 1 1
10 11792 1 1 41 ARG HH21 H -6.087 25.243 14.039 1.00 . A A . 59 ARG HH21 1 1
10 11793 1 1 41 ARG HH22 H -7.451 24.179 14.211 1.00 . A A . 59 ARG HH22 1 1
10 11794 1 1 41 ARG N N -4.124 24.773 21.168 1.00 . A A . 59 ARG N 1 1
10 11795 1 1 41 ARG NE N -5.569 25.417 16.473 1.00 . A A . 59 ARG NE 1 1
10 11796 1 1 41 ARG NH1 N -7.377 24.015 16.640 1.00 . A A . 59 ARG NH1 1 1
10 11797 1 1 41 ARG NH2 N -6.705 24.711 14.629 1.00 . A A . 59 ARG NH2 1 1
10 11798 1 1 41 ARG O O -2.180 26.496 22.395 1.00 . A A . 59 ARG O 1 1
10 11799 1 1 42 GLY C C 0.761 26.913 21.853 1.00 . A A . 60 GLY C 1 1
10 11800 1 1 42 GLY CA C -0.131 27.779 20.950 1.00 . A A . 60 GLY CA 1 1
10 11801 1 1 42 GLY H H -1.379 26.962 19.416 1.00 . A A . 60 GLY H 1 1
10 11802 1 1 42 GLY HA2 H 0.470 28.149 20.120 1.00 . A A . 60 GLY HA2 1 1
10 11803 1 1 42 GLY HA3 H -0.484 28.638 21.520 1.00 . A A . 60 GLY HA3 1 1
10 11804 1 1 42 GLY N N -1.294 27.064 20.414 1.00 . A A . 60 GLY N 1 1
10 11805 1 1 42 GLY O O 0.748 25.684 21.770 1.00 . A A . 60 GLY O 1 1
10 11806 1 1 43 SER C C 1.820 25.837 24.607 1.00 . A A . 61 SER C 1 1
10 11807 1 1 43 SER CA C 2.473 26.839 23.642 1.00 . A A . 61 SER CA 1 1
10 11808 1 1 43 SER CB C 3.286 27.858 24.449 1.00 . A A . 61 SER CB 1 1
10 11809 1 1 43 SER H H 1.520 28.549 22.773 1.00 . A A . 61 SER H 1 1
10 11810 1 1 43 SER HA H 3.173 26.266 23.030 1.00 . A A . 61 SER HA 1 1
10 11811 1 1 43 SER HB2 H 4.108 27.350 24.955 1.00 . A A . 61 SER HB2 1 1
10 11812 1 1 43 SER HB3 H 3.702 28.606 23.774 1.00 . A A . 61 SER HB3 1 1
10 11813 1 1 43 SER HG H 2.904 29.301 25.721 1.00 . A A . 61 SER HG 1 1
10 11814 1 1 43 SER N N 1.548 27.538 22.731 1.00 . A A . 61 SER N 1 1
10 11815 1 1 43 SER O O 2.526 24.985 25.147 1.00 . A A . 61 SER O 1 1
10 11816 1 1 43 SER OG O 2.457 28.486 25.417 1.00 . A A . 61 SER OG 1 1
10 11817 1 1 44 ILE C C -0.634 23.671 25.072 1.00 . A A . 62 ILE C 1 1
10 11818 1 1 44 ILE CA C -0.204 24.984 25.749 1.00 . A A . 62 ILE CA 1 1
10 11819 1 1 44 ILE CB C -1.404 25.665 26.443 1.00 . A A . 62 ILE CB 1 1
10 11820 1 1 44 ILE CD1 C -3.741 26.642 25.998 1.00 . A A . 62 ILE CD1 1 1
10 11821 1 1 44 ILE CG1 C -2.412 26.192 25.406 1.00 . A A . 62 ILE CG1 1 1
10 11822 1 1 44 ILE CG2 C -0.906 26.773 27.387 1.00 . A A . 62 ILE CG2 1 1
10 11823 1 1 44 ILE H H -0.035 26.629 24.384 1.00 . A A . 62 ILE H 1 1
10 11824 1 1 44 ILE HA H 0.490 24.695 26.538 1.00 . A A . 62 ILE HA 1 1
10 11825 1 1 44 ILE HB H -1.907 24.918 27.058 1.00 . A A . 62 ILE HB 1 1
10 11826 1 1 44 ILE HD11 H -4.416 26.886 25.179 1.00 . A A . 62 ILE HD11 1 1
10 11827 1 1 44 ILE HD12 H -4.167 25.832 26.587 1.00 . A A . 62 ILE HD12 1 1
10 11828 1 1 44 ILE HD13 H -3.591 27.524 26.617 1.00 . A A . 62 ILE HD13 1 1
10 11829 1 1 44 ILE HG12 H -1.975 27.037 24.875 1.00 . A A . 62 ILE HG12 1 1
10 11830 1 1 44 ILE HG13 H -2.636 25.397 24.694 1.00 . A A . 62 ILE HG13 1 1
10 11831 1 1 44 ILE HG21 H -0.192 26.355 28.095 1.00 . A A . 62 ILE HG21 1 1
10 11832 1 1 44 ILE HG22 H -0.431 27.576 26.822 1.00 . A A . 62 ILE HG22 1 1
10 11833 1 1 44 ILE HG23 H -1.740 27.185 27.956 1.00 . A A . 62 ILE HG23 1 1
10 11834 1 1 44 ILE N N 0.504 25.907 24.848 1.00 . A A . 62 ILE N 1 1
10 11835 1 1 44 ILE O O -1.106 22.773 25.770 1.00 . A A . 62 ILE O 1 1
10 11836 1 1 45 LYS C C 0.171 21.131 23.269 1.00 . A A . 63 LYS C 1 1
10 11837 1 1 45 LYS CA C -0.855 22.255 23.064 1.00 . A A . 63 LYS CA 1 1
10 11838 1 1 45 LYS CB C -1.159 22.475 21.568 1.00 . A A . 63 LYS CB 1 1
10 11839 1 1 45 LYS CD C -0.384 22.534 19.159 1.00 . A A . 63 LYS CD 1 1
10 11840 1 1 45 LYS CE C 0.835 22.470 18.231 1.00 . A A . 63 LYS CE 1 1
10 11841 1 1 45 LYS CG C 0.062 22.536 20.627 1.00 . A A . 63 LYS CG 1 1
10 11842 1 1 45 LYS H H -0.130 24.313 23.191 1.00 . A A . 63 LYS H 1 1
10 11843 1 1 45 LYS HA H -1.776 21.886 23.518 1.00 . A A . 63 LYS HA 1 1
10 11844 1 1 45 LYS HB2 H -1.788 21.644 21.243 1.00 . A A . 63 LYS HB2 1 1
10 11845 1 1 45 LYS HB3 H -1.741 23.389 21.455 1.00 . A A . 63 LYS HB3 1 1
10 11846 1 1 45 LYS HD2 H -1.018 21.665 18.978 1.00 . A A . 63 LYS HD2 1 1
10 11847 1 1 45 LYS HD3 H -0.957 23.440 18.951 1.00 . A A . 63 LYS HD3 1 1
10 11848 1 1 45 LYS HE2 H 1.419 23.388 18.354 1.00 . A A . 63 LYS HE2 1 1
10 11849 1 1 45 LYS HE3 H 1.466 21.629 18.538 1.00 . A A . 63 LYS HE3 1 1
10 11850 1 1 45 LYS HG2 H 0.648 23.427 20.830 1.00 . A A . 63 LYS HG2 1 1
10 11851 1 1 45 LYS HG3 H 0.706 21.675 20.790 1.00 . A A . 63 LYS HG3 1 1
10 11852 1 1 45 LYS HZ1 H 1.244 22.290 16.202 1.00 . A A . 63 LYS HZ1 1 1
10 11853 1 1 45 LYS HZ2 H -0.064 21.431 16.666 1.00 . A A . 63 LYS HZ2 1 1
10 11854 1 1 45 LYS HZ3 H -0.162 23.058 16.500 1.00 . A A . 63 LYS HZ3 1 1
10 11855 1 1 45 LYS N N -0.492 23.518 23.745 1.00 . A A . 63 LYS N 1 1
10 11856 1 1 45 LYS NZ N 0.433 22.302 16.809 1.00 . A A . 63 LYS NZ 1 1
10 11857 1 1 45 LYS O O -0.163 19.966 23.070 1.00 . A A . 63 LYS O 1 1
10 11858 1 1 46 TYR C C 2.449 19.900 25.281 1.00 . A A . 64 TYR C 1 1
10 11859 1 1 46 TYR CA C 2.492 20.527 23.885 1.00 . A A . 64 TYR CA 1 1
10 11860 1 1 46 TYR CB C 3.830 21.201 23.565 1.00 . A A . 64 TYR CB 1 1
10 11861 1 1 46 TYR CD1 C 4.334 20.112 21.348 1.00 . A A . 64 TYR CD1 1 1
10 11862 1 1 46 TYR CD2 C 3.936 22.515 21.390 1.00 . A A . 64 TYR CD2 1 1
10 11863 1 1 46 TYR CE1 C 4.485 20.148 19.952 1.00 . A A . 64 TYR CE1 1 1
10 11864 1 1 46 TYR CE2 C 4.075 22.558 19.988 1.00 . A A . 64 TYR CE2 1 1
10 11865 1 1 46 TYR CG C 4.060 21.289 22.070 1.00 . A A . 64 TYR CG 1 1
10 11866 1 1 46 TYR CZ C 4.337 21.372 19.264 1.00 . A A . 64 TYR CZ 1 1
10 11867 1 1 46 TYR H H 1.553 22.443 23.886 1.00 . A A . 64 TYR H 1 1
10 11868 1 1 46 TYR HA H 2.366 19.714 23.176 1.00 . A A . 64 TYR HA 1 1
10 11869 1 1 46 TYR HB2 H 3.854 22.198 24.005 1.00 . A A . 64 TYR HB2 1 1
10 11870 1 1 46 TYR HB3 H 4.640 20.618 24.002 1.00 . A A . 64 TYR HB3 1 1
10 11871 1 1 46 TYR HD1 H 4.401 19.167 21.861 1.00 . A A . 64 TYR HD1 1 1
10 11872 1 1 46 TYR HD2 H 3.714 23.422 21.939 1.00 . A A . 64 TYR HD2 1 1
10 11873 1 1 46 TYR HE1 H 4.707 19.238 19.414 1.00 . A A . 64 TYR HE1 1 1
10 11874 1 1 46 TYR HE2 H 3.976 23.500 19.471 1.00 . A A . 64 TYR HE2 1 1
10 11875 1 1 46 TYR HH H 4.319 22.286 17.539 1.00 . A A . 64 TYR HH 1 1
10 11876 1 1 46 TYR N N 1.397 21.475 23.668 1.00 . A A . 64 TYR N 1 1
10 11877 1 1 46 TYR O O 2.073 20.543 26.262 1.00 . A A . 64 TYR O 1 1
10 11878 1 1 46 TYR OH O 4.427 21.393 17.907 1.00 . A A . 64 TYR OH 1 1
10 11879 1 1 47 MET C C 3.734 16.631 26.471 1.00 . A A . 65 MET C 1 1
10 11880 1 1 47 MET CA C 2.745 17.794 26.580 1.00 . A A . 65 MET CA 1 1
10 11881 1 1 47 MET CB C 1.338 17.159 26.713 1.00 . A A . 65 MET CB 1 1
10 11882 1 1 47 MET CE C -1.600 17.055 28.586 1.00 . A A . 65 MET CE 1 1
10 11883 1 1 47 MET CG C 0.172 18.154 26.755 1.00 . A A . 65 MET CG 1 1
10 11884 1 1 47 MET H H 3.128 18.152 24.526 1.00 . A A . 65 MET H 1 1
10 11885 1 1 47 MET HA H 2.970 18.389 27.466 1.00 . A A . 65 MET HA 1 1
10 11886 1 1 47 MET HB2 H 1.173 16.488 25.867 1.00 . A A . 65 MET HB2 1 1
10 11887 1 1 47 MET HB3 H 1.312 16.558 27.624 1.00 . A A . 65 MET HB3 1 1
10 11888 1 1 47 MET HE1 H -0.814 16.352 28.859 1.00 . A A . 65 MET HE1 1 1
10 11889 1 1 47 MET HE2 H -1.482 17.974 29.157 1.00 . A A . 65 MET HE2 1 1
10 11890 1 1 47 MET HE3 H -2.573 16.618 28.807 1.00 . A A . 65 MET HE3 1 1
10 11891 1 1 47 MET HG2 H 0.307 18.804 27.615 1.00 . A A . 65 MET HG2 1 1
10 11892 1 1 47 MET HG3 H 0.197 18.757 25.850 1.00 . A A . 65 MET HG3 1 1
10 11893 1 1 47 MET N N 2.810 18.618 25.365 1.00 . A A . 65 MET N 1 1
10 11894 1 1 47 MET O O 3.882 16.060 25.386 1.00 . A A . 65 MET O 1 1
10 11895 1 1 47 MET SD S -1.489 17.436 26.823 1.00 . A A . 65 MET SD 1 1
10 11896 1 1 48 HIS C C 4.301 13.798 27.620 1.00 . A A . 66 HIS C 1 1
10 11897 1 1 48 HIS CA C 5.224 15.032 27.565 1.00 . A A . 66 HIS CA 1 1
10 11898 1 1 48 HIS CB C 6.188 15.004 28.757 1.00 . A A . 66 HIS CB 1 1
10 11899 1 1 48 HIS CD2 C 8.228 16.454 28.105 1.00 . A A . 66 HIS CD2 1 1
10 11900 1 1 48 HIS CE1 C 8.211 17.879 29.771 1.00 . A A . 66 HIS CE1 1 1
10 11901 1 1 48 HIS CG C 7.162 16.157 28.903 1.00 . A A . 66 HIS CG 1 1
10 11902 1 1 48 HIS H H 4.245 16.736 28.444 1.00 . A A . 66 HIS H 1 1
10 11903 1 1 48 HIS HA H 5.807 14.987 26.642 1.00 . A A . 66 HIS HA 1 1
10 11904 1 1 48 HIS HB2 H 5.603 14.936 29.670 1.00 . A A . 66 HIS HB2 1 1
10 11905 1 1 48 HIS HB3 H 6.768 14.086 28.694 1.00 . A A . 66 HIS HB3 1 1
10 11906 1 1 48 HIS HD2 H 8.493 15.974 27.189 1.00 . A A . 66 HIS HD2 1 1
10 11907 1 1 48 HIS HE1 H 8.447 18.731 30.395 1.00 . A A . 66 HIS HE1 1 1
10 11908 1 1 48 HIS HE2 H 9.719 17.981 28.303 1.00 . A A . 66 HIS HE2 1 1
10 11909 1 1 48 HIS N N 4.386 16.242 27.572 1.00 . A A . 66 HIS N 1 1
10 11910 1 1 48 HIS ND1 N 7.145 17.080 29.939 1.00 . A A . 66 HIS ND1 1 1
10 11911 1 1 48 HIS NE2 N 8.888 17.521 28.670 1.00 . A A . 66 HIS NE2 1 1
10 11912 1 1 48 HIS O O 3.183 13.880 28.139 1.00 . A A . 66 HIS O 1 1
10 11913 1 1 49 GLU C C 3.510 11.021 28.562 1.00 . A A . 67 GLU C 1 1
10 11914 1 1 49 GLU CA C 3.942 11.405 27.136 1.00 . A A . 67 GLU CA 1 1
10 11915 1 1 49 GLU CB C 4.723 10.274 26.446 1.00 . A A . 67 GLU CB 1 1
10 11916 1 1 49 GLU CD C 4.677 7.915 25.521 1.00 . A A . 67 GLU CD 1 1
10 11917 1 1 49 GLU CG C 3.884 9.002 26.273 1.00 . A A . 67 GLU CG 1 1
10 11918 1 1 49 GLU H H 5.672 12.613 26.704 1.00 . A A . 67 GLU H 1 1
10 11919 1 1 49 GLU HA H 3.026 11.574 26.569 1.00 . A A . 67 GLU HA 1 1
10 11920 1 1 49 GLU HB2 H 5.035 10.618 25.459 1.00 . A A . 67 GLU HB2 1 1
10 11921 1 1 49 GLU HB3 H 5.617 10.043 27.028 1.00 . A A . 67 GLU HB3 1 1
10 11922 1 1 49 GLU HG2 H 3.589 8.624 27.254 1.00 . A A . 67 GLU HG2 1 1
10 11923 1 1 49 GLU HG3 H 2.972 9.248 25.723 1.00 . A A . 67 GLU HG3 1 1
10 11924 1 1 49 GLU N N 4.751 12.642 27.119 1.00 . A A . 67 GLU N 1 1
10 11925 1 1 49 GLU O O 2.335 10.746 28.813 1.00 . A A . 67 GLU O 1 1
10 11926 1 1 49 GLU OE1 O 5.424 7.143 26.172 1.00 . A A . 67 GLU OE1 1 1
10 11927 1 1 49 GLU OE2 O 4.557 7.821 24.275 1.00 . A A . 67 GLU OE2 1 1
10 11928 1 1 50 SER C C 3.246 11.805 31.558 1.00 . A A . 68 SER C 1 1
10 11929 1 1 50 SER CA C 4.193 10.775 30.929 1.00 . A A . 68 SER CA 1 1
10 11930 1 1 50 SER CB C 5.520 10.763 31.698 1.00 . A A . 68 SER CB 1 1
10 11931 1 1 50 SER H H 5.392 11.300 29.243 1.00 . A A . 68 SER H 1 1
10 11932 1 1 50 SER HA H 3.714 9.795 31.024 1.00 . A A . 68 SER HA 1 1
10 11933 1 1 50 SER HB2 H 5.999 11.742 31.603 1.00 . A A . 68 SER HB2 1 1
10 11934 1 1 50 SER HB3 H 5.332 10.564 32.754 1.00 . A A . 68 SER HB3 1 1
10 11935 1 1 50 SER HG H 6.047 8.896 31.390 1.00 . A A . 68 SER HG 1 1
10 11936 1 1 50 SER N N 4.448 11.058 29.511 1.00 . A A . 68 SER N 1 1
10 11937 1 1 50 SER O O 2.327 11.432 32.279 1.00 . A A . 68 SER O 1 1
10 11938 1 1 50 SER OG O 6.402 9.780 31.174 1.00 . A A . 68 SER OG 1 1
10 11939 1 1 51 CYS C C 1.105 14.002 31.320 1.00 . A A . 69 CYS C 1 1
10 11940 1 1 51 CYS CA C 2.563 14.163 31.792 1.00 . A A . 69 CYS CA 1 1
10 11941 1 1 51 CYS CB C 3.173 15.514 31.403 1.00 . A A . 69 CYS CB 1 1
10 11942 1 1 51 CYS H H 4.177 13.371 30.669 1.00 . A A . 69 CYS H 1 1
10 11943 1 1 51 CYS HA H 2.554 14.107 32.882 1.00 . A A . 69 CYS HA 1 1
10 11944 1 1 51 CYS HB2 H 3.305 15.566 30.320 1.00 . A A . 69 CYS HB2 1 1
10 11945 1 1 51 CYS HB3 H 2.501 16.313 31.710 1.00 . A A . 69 CYS HB3 1 1
10 11946 1 1 51 CYS N N 3.421 13.097 31.275 1.00 . A A . 69 CYS N 1 1
10 11947 1 1 51 CYS O O 0.189 14.090 32.142 1.00 . A A . 69 CYS O 1 1
10 11948 1 1 51 CYS SG S 4.765 15.740 32.251 1.00 . A A . 69 CYS SG 1 1
10 11949 1 1 52 LEU C C -1.063 12.192 30.261 1.00 . A A . 70 LEU C 1 1
10 11950 1 1 52 LEU CA C -0.481 13.409 29.537 1.00 . A A . 70 LEU CA 1 1
10 11951 1 1 52 LEU CB C -0.489 13.158 28.011 1.00 . A A . 70 LEU CB 1 1
10 11952 1 1 52 LEU CD1 C -2.873 13.862 27.643 1.00 . A A . 70 LEU CD1 1 1
10 11953 1 1 52 LEU CD2 C -1.763 12.388 25.997 1.00 . A A . 70 LEU CD2 1 1
10 11954 1 1 52 LEU CG C -1.867 12.728 27.477 1.00 . A A . 70 LEU CG 1 1
10 11955 1 1 52 LEU H H 1.659 13.557 29.416 1.00 . A A . 70 LEU H 1 1
10 11956 1 1 52 LEU HA H -1.115 14.266 29.766 1.00 . A A . 70 LEU HA 1 1
10 11957 1 1 52 LEU HB2 H -0.218 14.060 27.467 1.00 . A A . 70 LEU HB2 1 1
10 11958 1 1 52 LEU HB3 H 0.237 12.377 27.785 1.00 . A A . 70 LEU HB3 1 1
10 11959 1 1 52 LEU HD11 H -2.989 14.111 28.696 1.00 . A A . 70 LEU HD11 1 1
10 11960 1 1 52 LEU HD12 H -2.532 14.734 27.088 1.00 . A A . 70 LEU HD12 1 1
10 11961 1 1 52 LEU HD13 H -3.839 13.549 27.270 1.00 . A A . 70 LEU HD13 1 1
10 11962 1 1 52 LEU HD21 H -1.452 13.272 25.441 1.00 . A A . 70 LEU HD21 1 1
10 11963 1 1 52 LEU HD22 H -1.035 11.589 25.872 1.00 . A A . 70 LEU HD22 1 1
10 11964 1 1 52 LEU HD23 H -2.726 12.041 25.629 1.00 . A A . 70 LEU HD23 1 1
10 11965 1 1 52 LEU HG H -2.227 11.842 27.996 1.00 . A A . 70 LEU HG 1 1
10 11966 1 1 52 LEU N N 0.870 13.685 30.036 1.00 . A A . 70 LEU N 1 1
10 11967 1 1 52 LEU O O -2.200 12.253 30.728 1.00 . A A . 70 LEU O 1 1
10 11968 1 1 53 LEU C C -1.168 10.042 32.461 1.00 . A A . 71 LEU C 1 1
10 11969 1 1 53 LEU CA C -0.708 9.860 31.000 1.00 . A A . 71 LEU CA 1 1
10 11970 1 1 53 LEU CB C 0.424 8.822 30.870 1.00 . A A . 71 LEU CB 1 1
10 11971 1 1 53 LEU CD1 C 1.744 7.282 29.389 1.00 . A A . 71 LEU CD1 1 1
10 11972 1 1 53 LEU CD2 C -0.723 7.144 29.322 1.00 . A A . 71 LEU CD2 1 1
10 11973 1 1 53 LEU CG C 0.458 8.102 29.507 1.00 . A A . 71 LEU CG 1 1
10 11974 1 1 53 LEU H H 0.637 11.138 29.943 1.00 . A A . 71 LEU H 1 1
10 11975 1 1 53 LEU HA H -1.581 9.516 30.448 1.00 . A A . 71 LEU HA 1 1
10 11976 1 1 53 LEU HB2 H 1.376 9.324 31.027 1.00 . A A . 71 LEU HB2 1 1
10 11977 1 1 53 LEU HB3 H 0.339 8.079 31.660 1.00 . A A . 71 LEU HB3 1 1
10 11978 1 1 53 LEU HD11 H 1.780 6.525 30.173 1.00 . A A . 71 LEU HD11 1 1
10 11979 1 1 53 LEU HD12 H 1.784 6.798 28.415 1.00 . A A . 71 LEU HD12 1 1
10 11980 1 1 53 LEU HD13 H 2.607 7.941 29.486 1.00 . A A . 71 LEU HD13 1 1
10 11981 1 1 53 LEU HD21 H -1.663 7.693 29.310 1.00 . A A . 71 LEU HD21 1 1
10 11982 1 1 53 LEU HD22 H -0.625 6.620 28.371 1.00 . A A . 71 LEU HD22 1 1
10 11983 1 1 53 LEU HD23 H -0.744 6.416 30.133 1.00 . A A . 71 LEU HD23 1 1
10 11984 1 1 53 LEU HG H 0.438 8.837 28.702 1.00 . A A . 71 LEU HG 1 1
10 11985 1 1 53 LEU N N -0.288 11.106 30.356 1.00 . A A . 71 LEU N 1 1
10 11986 1 1 53 LEU O O -2.045 9.316 32.927 1.00 . A A . 71 LEU O 1 1
10 11987 1 1 54 GLU C C -2.222 12.357 34.548 1.00 . A A . 72 GLU C 1 1
10 11988 1 1 54 GLU CA C -1.027 11.388 34.542 1.00 . A A . 72 GLU CA 1 1
10 11989 1 1 54 GLU CB C 0.133 12.078 35.270 1.00 . A A . 72 GLU CB 1 1
10 11990 1 1 54 GLU CD C 1.167 10.155 36.583 1.00 . A A . 72 GLU CD 1 1
10 11991 1 1 54 GLU CG C 1.374 11.197 35.467 1.00 . A A . 72 GLU CG 1 1
10 11992 1 1 54 GLU H H 0.087 11.588 32.719 1.00 . A A . 72 GLU H 1 1
10 11993 1 1 54 GLU HA H -1.313 10.493 35.096 1.00 . A A . 72 GLU HA 1 1
10 11994 1 1 54 GLU HB2 H 0.421 12.956 34.696 1.00 . A A . 72 GLU HB2 1 1
10 11995 1 1 54 GLU HB3 H -0.222 12.420 36.244 1.00 . A A . 72 GLU HB3 1 1
10 11996 1 1 54 GLU HG2 H 1.628 10.703 34.529 1.00 . A A . 72 GLU HG2 1 1
10 11997 1 1 54 GLU HG3 H 2.216 11.848 35.716 1.00 . A A . 72 GLU HG3 1 1
10 11998 1 1 54 GLU N N -0.626 11.032 33.172 1.00 . A A . 72 GLU N 1 1
10 11999 1 1 54 GLU O O -3.119 12.245 35.382 1.00 . A A . 72 GLU O 1 1
10 12000 1 1 54 GLU OE1 O 1.411 10.478 37.772 1.00 . A A . 72 GLU OE1 1 1
10 12001 1 1 54 GLU OE2 O 0.765 9.004 36.286 1.00 . A A . 72 GLU OE2 1 1
10 12002 1 1 55 TRP C C -4.674 13.626 33.148 1.00 . A A . 73 TRP C 1 1
10 12003 1 1 55 TRP CA C -3.336 14.291 33.483 1.00 . A A . 73 TRP CA 1 1
10 12004 1 1 55 TRP CB C -2.926 15.302 32.420 1.00 . A A . 73 TRP CB 1 1
10 12005 1 1 55 TRP CD1 C -3.918 17.561 33.022 1.00 . A A . 73 TRP CD1 1 1
10 12006 1 1 55 TRP CD2 C -4.774 16.709 31.134 1.00 . A A . 73 TRP CD2 1 1
10 12007 1 1 55 TRP CE2 C -5.340 18.008 31.294 1.00 . A A . 73 TRP CE2 1 1
10 12008 1 1 55 TRP CE3 C -5.191 15.958 30.018 1.00 . A A . 73 TRP CE3 1 1
10 12009 1 1 55 TRP CG C -3.836 16.472 32.223 1.00 . A A . 73 TRP CG 1 1
10 12010 1 1 55 TRP CH2 C -6.597 17.797 29.236 1.00 . A A . 73 TRP CH2 1 1
10 12011 1 1 55 TRP CZ2 C -6.224 18.563 30.355 1.00 . A A . 73 TRP CZ2 1 1
10 12012 1 1 55 TRP CZ3 C -6.100 16.489 29.088 1.00 . A A . 73 TRP CZ3 1 1
10 12013 1 1 55 TRP H H -1.495 13.356 32.946 1.00 . A A . 73 TRP H 1 1
10 12014 1 1 55 TRP HA H -3.457 14.816 34.433 1.00 . A A . 73 TRP HA 1 1
10 12015 1 1 55 TRP HB2 H -1.949 15.686 32.699 1.00 . A A . 73 TRP HB2 1 1
10 12016 1 1 55 TRP HB3 H -2.820 14.778 31.471 1.00 . A A . 73 TRP HB3 1 1
10 12017 1 1 55 TRP HD1 H -3.343 17.710 33.930 1.00 . A A . 73 TRP HD1 1 1
10 12018 1 1 55 TRP HE1 H -5.077 19.330 32.943 1.00 . A A . 73 TRP HE1 1 1
10 12019 1 1 55 TRP HE3 H -4.795 14.962 29.877 1.00 . A A . 73 TRP HE3 1 1
10 12020 1 1 55 TRP HH2 H -7.266 18.209 28.491 1.00 . A A . 73 TRP HH2 1 1
10 12021 1 1 55 TRP HZ2 H -6.612 19.565 30.495 1.00 . A A . 73 TRP HZ2 1 1
10 12022 1 1 55 TRP HZ3 H -6.404 15.882 28.250 1.00 . A A . 73 TRP HZ3 1 1
10 12023 1 1 55 TRP N N -2.260 13.308 33.613 1.00 . A A . 73 TRP N 1 1
10 12024 1 1 55 TRP NE1 N -4.826 18.458 32.490 1.00 . A A . 73 TRP NE1 1 1
10 12025 1 1 55 TRP O O -5.665 13.878 33.826 1.00 . A A . 73 TRP O 1 1
10 12026 1 1 56 VAL C C -6.355 11.043 32.993 1.00 . A A . 74 VAL C 1 1
10 12027 1 1 56 VAL CA C -5.917 11.935 31.823 1.00 . A A . 74 VAL CA 1 1
10 12028 1 1 56 VAL CB C -5.714 11.060 30.571 1.00 . A A . 74 VAL CB 1 1
10 12029 1 1 56 VAL CG1 C -5.329 11.926 29.370 1.00 . A A . 74 VAL CG1 1 1
10 12030 1 1 56 VAL CG2 C -4.674 9.946 30.754 1.00 . A A . 74 VAL CG2 1 1
10 12031 1 1 56 VAL H H -3.854 12.551 31.636 1.00 . A A . 74 VAL H 1 1
10 12032 1 1 56 VAL HA H -6.740 12.626 31.620 1.00 . A A . 74 VAL HA 1 1
10 12033 1 1 56 VAL HB H -6.663 10.577 30.341 1.00 . A A . 74 VAL HB 1 1
10 12034 1 1 56 VAL HG11 H -5.208 11.302 28.489 1.00 . A A . 74 VAL HG11 1 1
10 12035 1 1 56 VAL HG12 H -6.105 12.668 29.182 1.00 . A A . 74 VAL HG12 1 1
10 12036 1 1 56 VAL HG13 H -4.390 12.436 29.553 1.00 . A A . 74 VAL HG13 1 1
10 12037 1 1 56 VAL HG21 H -3.734 10.358 31.111 1.00 . A A . 74 VAL HG21 1 1
10 12038 1 1 56 VAL HG22 H -5.030 9.211 31.475 1.00 . A A . 74 VAL HG22 1 1
10 12039 1 1 56 VAL HG23 H -4.503 9.431 29.811 1.00 . A A . 74 VAL HG23 1 1
10 12040 1 1 56 VAL N N -4.710 12.723 32.158 1.00 . A A . 74 VAL N 1 1
10 12041 1 1 56 VAL O O -7.542 10.764 33.154 1.00 . A A . 74 VAL O 1 1
10 12042 1 1 57 ALA C C -6.401 10.602 36.107 1.00 . A A . 75 ALA C 1 1
10 12043 1 1 57 ALA CA C -5.687 9.790 35.008 1.00 . A A . 75 ALA CA 1 1
10 12044 1 1 57 ALA CB C -4.394 9.135 35.513 1.00 . A A . 75 ALA CB 1 1
10 12045 1 1 57 ALA H H -4.450 10.905 33.641 1.00 . A A . 75 ALA H 1 1
10 12046 1 1 57 ALA HA H -6.365 8.988 34.708 1.00 . A A . 75 ALA HA 1 1
10 12047 1 1 57 ALA HB1 H -3.940 8.550 34.712 1.00 . A A . 75 ALA HB1 1 1
10 12048 1 1 57 ALA HB2 H -3.682 9.884 35.854 1.00 . A A . 75 ALA HB2 1 1
10 12049 1 1 57 ALA HB3 H -4.626 8.469 36.343 1.00 . A A . 75 ALA HB3 1 1
10 12050 1 1 57 ALA N N -5.403 10.616 33.831 1.00 . A A . 75 ALA N 1 1
10 12051 1 1 57 ALA O O -7.325 10.100 36.750 1.00 . A A . 75 ALA O 1 1
10 12052 1 1 58 SER C C -8.188 13.071 36.896 1.00 . A A . 76 SER C 1 1
10 12053 1 1 58 SER CA C -6.728 12.750 37.281 1.00 . A A . 76 SER CA 1 1
10 12054 1 1 58 SER CB C -5.928 14.024 37.581 1.00 . A A . 76 SER CB 1 1
10 12055 1 1 58 SER H H -5.285 12.263 35.750 1.00 . A A . 76 SER H 1 1
10 12056 1 1 58 SER HA H -6.778 12.198 38.220 1.00 . A A . 76 SER HA 1 1
10 12057 1 1 58 SER HB2 H -6.304 14.458 38.509 1.00 . A A . 76 SER HB2 1 1
10 12058 1 1 58 SER HB3 H -4.877 13.763 37.728 1.00 . A A . 76 SER HB3 1 1
10 12059 1 1 58 SER HG H -5.514 15.772 36.807 1.00 . A A . 76 SER HG 1 1
10 12060 1 1 58 SER N N -6.044 11.875 36.304 1.00 . A A . 76 SER N 1 1
10 12061 1 1 58 SER O O -8.971 13.501 37.745 1.00 . A A . 76 SER O 1 1
10 12062 1 1 58 SER OG O -6.040 14.991 36.553 1.00 . A A . 76 SER OG 1 1
10 12063 1 1 59 LYS C C -10.868 11.753 35.508 1.00 . A A . 77 LYS C 1 1
10 12064 1 1 59 LYS CA C -9.971 12.941 35.130 1.00 . A A . 77 LYS CA 1 1
10 12065 1 1 59 LYS CB C -9.971 13.133 33.596 1.00 . A A . 77 LYS CB 1 1
10 12066 1 1 59 LYS CD C -9.098 15.568 33.575 1.00 . A A . 77 LYS CD 1 1
10 12067 1 1 59 LYS CE C -8.171 16.533 32.826 1.00 . A A . 77 LYS CE 1 1
10 12068 1 1 59 LYS CG C -8.974 14.143 33.013 1.00 . A A . 77 LYS CG 1 1
10 12069 1 1 59 LYS H H -7.899 12.436 35.001 1.00 . A A . 77 LYS H 1 1
10 12070 1 1 59 LYS HA H -10.458 13.796 35.601 1.00 . A A . 77 LYS HA 1 1
10 12071 1 1 59 LYS HB2 H -9.749 12.177 33.127 1.00 . A A . 77 LYS HB2 1 1
10 12072 1 1 59 LYS HB3 H -10.974 13.425 33.282 1.00 . A A . 77 LYS HB3 1 1
10 12073 1 1 59 LYS HD2 H -10.128 15.918 33.504 1.00 . A A . 77 LYS HD2 1 1
10 12074 1 1 59 LYS HD3 H -8.799 15.564 34.624 1.00 . A A . 77 LYS HD3 1 1
10 12075 1 1 59 LYS HE2 H -8.074 17.451 33.412 1.00 . A A . 77 LYS HE2 1 1
10 12076 1 1 59 LYS HE3 H -7.177 16.079 32.754 1.00 . A A . 77 LYS HE3 1 1
10 12077 1 1 59 LYS HG2 H -7.975 13.777 33.207 1.00 . A A . 77 LYS HG2 1 1
10 12078 1 1 59 LYS HG3 H -9.093 14.150 31.930 1.00 . A A . 77 LYS HG3 1 1
10 12079 1 1 59 LYS HZ1 H -8.893 16.035 30.937 1.00 . A A . 77 LYS HZ1 1 1
10 12080 1 1 59 LYS HZ2 H -9.549 17.419 31.533 1.00 . A A . 77 LYS HZ2 1 1
10 12081 1 1 59 LYS HZ3 H -8.017 17.414 30.959 1.00 . A A . 77 LYS HZ3 1 1
10 12082 1 1 59 LYS N N -8.591 12.802 35.641 1.00 . A A . 77 LYS N 1 1
10 12083 1 1 59 LYS NZ N -8.691 16.864 31.475 1.00 . A A . 77 LYS NZ 1 1
10 12084 1 1 59 LYS O O -12.026 11.732 35.091 1.00 . A A . 77 LYS O 1 1
10 12085 1 1 60 ASN C C -11.524 8.666 35.587 1.00 . A A . 78 ASN C 1 1
10 12086 1 1 60 ASN CA C -11.108 9.601 36.754 1.00 . A A . 78 ASN CA 1 1
10 12087 1 1 60 ASN CB C -12.198 10.107 37.728 1.00 . A A . 78 ASN CB 1 1
10 12088 1 1 60 ASN CG C -13.295 9.125 38.086 1.00 . A A . 78 ASN CG 1 1
10 12089 1 1 60 ASN H H -9.404 10.877 36.591 1.00 . A A . 78 ASN H 1 1
10 12090 1 1 60 ASN HA H -10.417 8.999 37.349 1.00 . A A . 78 ASN HA 1 1
10 12091 1 1 60 ASN HB2 H -11.709 10.416 38.642 1.00 . A A . 78 ASN HB2 1 1
10 12092 1 1 60 ASN HB3 H -12.679 11.000 37.335 1.00 . A A . 78 ASN HB3 1 1
10 12093 1 1 60 ASN HD21 H -14.626 10.319 37.187 1.00 . A A . 78 ASN HD21 1 1
10 12094 1 1 60 ASN HD22 H -15.276 8.839 37.899 1.00 . A A . 78 ASN HD22 1 1
10 12095 1 1 60 ASN N N -10.365 10.785 36.293 1.00 . A A . 78 ASN N 1 1
10 12096 1 1 60 ASN ND2 N -14.507 9.458 37.702 1.00 . A A . 78 ASN ND2 1 1
10 12097 1 1 60 ASN O O -12.642 8.153 35.516 1.00 . A A . 78 ASN O 1 1
10 12098 1 1 60 ASN OD1 O -13.085 8.094 38.712 1.00 . A A . 78 ASN OD1 1 1
10 12099 1 1 61 ILE C C -9.620 6.661 33.231 1.00 . A A . 79 ILE C 1 1
10 12100 1 1 61 ILE CA C -10.805 7.619 33.435 1.00 . A A . 79 ILE CA 1 1
10 12101 1 1 61 ILE CB C -11.025 8.505 32.176 1.00 . A A . 79 ILE CB 1 1
10 12102 1 1 61 ILE CD1 C -12.117 10.723 31.311 1.00 . A A . 79 ILE CD1 1 1
10 12103 1 1 61 ILE CG1 C -11.745 9.836 32.506 1.00 . A A . 79 ILE CG1 1 1
10 12104 1 1 61 ILE CG2 C -11.782 7.711 31.094 1.00 . A A . 79 ILE CG2 1 1
10 12105 1 1 61 ILE H H -9.696 8.884 34.753 1.00 . A A . 79 ILE H 1 1
10 12106 1 1 61 ILE HA H -11.699 7.010 33.577 1.00 . A A . 79 ILE HA 1 1
10 12107 1 1 61 ILE HB H -10.046 8.769 31.773 1.00 . A A . 79 ILE HB 1 1
10 12108 1 1 61 ILE HD11 H -11.235 10.886 30.690 1.00 . A A . 79 ILE HD11 1 1
10 12109 1 1 61 ILE HD12 H -12.911 10.264 30.723 1.00 . A A . 79 ILE HD12 1 1
10 12110 1 1 61 ILE HD13 H -12.466 11.687 31.681 1.00 . A A . 79 ILE HD13 1 1
10 12111 1 1 61 ILE HG12 H -12.628 9.653 33.126 1.00 . A A . 79 ILE HG12 1 1
10 12112 1 1 61 ILE HG13 H -11.054 10.422 33.099 1.00 . A A . 79 ILE HG13 1 1
10 12113 1 1 61 ILE HG21 H -11.244 6.799 30.840 1.00 . A A . 79 ILE HG21 1 1
10 12114 1 1 61 ILE HG22 H -12.784 7.459 31.445 1.00 . A A . 79 ILE HG22 1 1
10 12115 1 1 61 ILE HG23 H -11.858 8.300 30.182 1.00 . A A . 79 ILE HG23 1 1
10 12116 1 1 61 ILE N N -10.602 8.445 34.643 1.00 . A A . 79 ILE N 1 1
10 12117 1 1 61 ILE O O -8.477 6.992 33.554 1.00 . A A . 79 ILE O 1 1
10 12118 1 1 62 ASP C C -8.949 3.994 30.924 1.00 . A A . 80 ASP C 1 1
10 12119 1 1 62 ASP CA C -8.897 4.427 32.399 1.00 . A A . 80 ASP CA 1 1
10 12120 1 1 62 ASP CB C -9.136 3.241 33.351 1.00 . A A . 80 ASP CB 1 1
10 12121 1 1 62 ASP CG C -8.101 2.108 33.207 1.00 . A A . 80 ASP CG 1 1
10 12122 1 1 62 ASP H H -10.845 5.269 32.433 1.00 . A A . 80 ASP H 1 1
10 12123 1 1 62 ASP HA H -7.894 4.807 32.602 1.00 . A A . 80 ASP HA 1 1
10 12124 1 1 62 ASP HB2 H -9.107 3.614 34.376 1.00 . A A . 80 ASP HB2 1 1
10 12125 1 1 62 ASP HB3 H -10.134 2.836 33.171 1.00 . A A . 80 ASP HB3 1 1
10 12126 1 1 62 ASP N N -9.887 5.475 32.677 1.00 . A A . 80 ASP N 1 1
10 12127 1 1 62 ASP O O -9.914 3.373 30.470 1.00 . A A . 80 ASP O 1 1
10 12128 1 1 62 ASP OD1 O -7.164 2.219 32.380 1.00 . A A . 80 ASP OD1 1 1
10 12129 1 1 62 ASP OD2 O -8.232 1.097 33.936 1.00 . A A . 80 ASP OD2 1 1
10 12130 1 1 63 ILE C C -7.675 2.482 28.463 1.00 . A A . 81 ILE C 1 1
10 12131 1 1 63 ILE CA C -7.726 3.990 28.748 1.00 . A A . 81 ILE CA 1 1
10 12132 1 1 63 ILE CB C -6.481 4.687 28.157 1.00 . A A . 81 ILE CB 1 1
10 12133 1 1 63 ILE CD1 C -3.913 4.882 28.213 1.00 . A A . 81 ILE CD1 1 1
10 12134 1 1 63 ILE CG1 C -5.168 4.301 28.876 1.00 . A A . 81 ILE CG1 1 1
10 12135 1 1 63 ILE CG2 C -6.715 6.204 28.164 1.00 . A A . 81 ILE CG2 1 1
10 12136 1 1 63 ILE H H -7.131 4.810 30.629 1.00 . A A . 81 ILE H 1 1
10 12137 1 1 63 ILE HA H -8.597 4.370 28.216 1.00 . A A . 81 ILE HA 1 1
10 12138 1 1 63 ILE HB H -6.395 4.381 27.113 1.00 . A A . 81 ILE HB 1 1
10 12139 1 1 63 ILE HD11 H -3.026 4.468 28.693 1.00 . A A . 81 ILE HD11 1 1
10 12140 1 1 63 ILE HD12 H -3.901 4.622 27.154 1.00 . A A . 81 ILE HD12 1 1
10 12141 1 1 63 ILE HD13 H -3.892 5.966 28.324 1.00 . A A . 81 ILE HD13 1 1
10 12142 1 1 63 ILE HG12 H -5.196 4.635 29.914 1.00 . A A . 81 ILE HG12 1 1
10 12143 1 1 63 ILE HG13 H -5.067 3.215 28.873 1.00 . A A . 81 ILE HG13 1 1
10 12144 1 1 63 ILE HG21 H -5.924 6.697 27.606 1.00 . A A . 81 ILE HG21 1 1
10 12145 1 1 63 ILE HG22 H -7.663 6.427 27.675 1.00 . A A . 81 ILE HG22 1 1
10 12146 1 1 63 ILE HG23 H -6.727 6.592 29.183 1.00 . A A . 81 ILE HG23 1 1
10 12147 1 1 63 ILE N N -7.888 4.320 30.176 1.00 . A A . 81 ILE N 1 1
10 12148 1 1 63 ILE O O -7.900 2.061 27.326 1.00 . A A . 81 ILE O 1 1
10 12149 1 1 64 SER C C -8.717 -0.474 29.300 1.00 . A A . 82 SER C 1 1
10 12150 1 1 64 SER CA C -7.330 0.199 29.354 1.00 . A A . 82 SER CA 1 1
10 12151 1 1 64 SER CB C -6.506 -0.364 30.520 1.00 . A A . 82 SER CB 1 1
10 12152 1 1 64 SER H H -7.230 2.062 30.399 1.00 . A A . 82 SER H 1 1
10 12153 1 1 64 SER HA H -6.807 -0.026 28.424 1.00 . A A . 82 SER HA 1 1
10 12154 1 1 64 SER HB2 H -5.622 0.260 30.663 1.00 . A A . 82 SER HB2 1 1
10 12155 1 1 64 SER HB3 H -7.101 -0.329 31.434 1.00 . A A . 82 SER HB3 1 1
10 12156 1 1 64 SER HG H -6.861 -2.250 30.116 1.00 . A A . 82 SER HG 1 1
10 12157 1 1 64 SER N N -7.395 1.659 29.479 1.00 . A A . 82 SER N 1 1
10 12158 1 1 64 SER O O -8.804 -1.678 29.049 1.00 . A A . 82 SER O 1 1
10 12159 1 1 64 SER OG O -6.072 -1.692 30.266 1.00 . A A . 82 SER OG 1 1
10 12160 1 1 65 LYS C C -12.044 0.371 28.391 1.00 . A A . 83 LYS C 1 1
10 12161 1 1 65 LYS CA C -11.200 -0.220 29.537 1.00 . A A . 83 LYS CA 1 1
10 12162 1 1 65 LYS CB C -11.830 0.121 30.901 1.00 . A A . 83 LYS CB 1 1
10 12163 1 1 65 LYS CD C -11.850 -0.328 33.390 1.00 . A A . 83 LYS CD 1 1
10 12164 1 1 65 LYS CE C -11.122 -1.045 34.533 1.00 . A A . 83 LYS CE 1 1
10 12165 1 1 65 LYS CG C -11.155 -0.632 32.057 1.00 . A A . 83 LYS CG 1 1
10 12166 1 1 65 LYS H H -9.671 1.259 29.714 1.00 . A A . 83 LYS H 1 1
10 12167 1 1 65 LYS HA H -11.195 -1.305 29.424 1.00 . A A . 83 LYS HA 1 1
10 12168 1 1 65 LYS HB2 H -11.755 1.196 31.077 1.00 . A A . 83 LYS HB2 1 1
10 12169 1 1 65 LYS HB3 H -12.887 -0.143 30.881 1.00 . A A . 83 LYS HB3 1 1
10 12170 1 1 65 LYS HD2 H -11.837 0.749 33.566 1.00 . A A . 83 LYS HD2 1 1
10 12171 1 1 65 LYS HD3 H -12.885 -0.671 33.339 1.00 . A A . 83 LYS HD3 1 1
10 12172 1 1 65 LYS HE2 H -11.122 -2.120 34.331 1.00 . A A . 83 LYS HE2 1 1
10 12173 1 1 65 LYS HE3 H -10.081 -0.707 34.549 1.00 . A A . 83 LYS HE3 1 1
10 12174 1 1 65 LYS HG2 H -11.202 -1.705 31.865 1.00 . A A . 83 LYS HG2 1 1
10 12175 1 1 65 LYS HG3 H -10.109 -0.333 32.127 1.00 . A A . 83 LYS HG3 1 1
10 12176 1 1 65 LYS HZ1 H -11.755 0.214 36.061 1.00 . A A . 83 LYS HZ1 1 1
10 12177 1 1 65 LYS HZ2 H -12.722 -1.089 35.860 1.00 . A A . 83 LYS HZ2 1 1
10 12178 1 1 65 LYS HZ3 H -11.274 -1.251 36.592 1.00 . A A . 83 LYS HZ3 1 1
10 12179 1 1 65 LYS N N -9.809 0.273 29.523 1.00 . A A . 83 LYS N 1 1
10 12180 1 1 65 LYS NZ N -11.763 -0.774 35.847 1.00 . A A . 83 LYS NZ 1 1
10 12181 1 1 65 LYS O O -11.795 1.506 27.977 1.00 . A A . 83 LYS O 1 1
10 12182 1 1 66 PRO C C -15.006 1.151 27.164 1.00 . A A . 84 PRO C 1 1
10 12183 1 1 66 PRO CA C -13.939 0.107 26.790 1.00 . A A . 84 PRO CA 1 1
10 12184 1 1 66 PRO CB C -14.537 -1.181 26.222 1.00 . A A . 84 PRO CB 1 1
10 12185 1 1 66 PRO CD C -13.466 -1.691 28.302 1.00 . A A . 84 PRO CD 1 1
10 12186 1 1 66 PRO CG C -14.694 -2.054 27.467 1.00 . A A . 84 PRO CG 1 1
10 12187 1 1 66 PRO HA H -13.312 0.591 26.051 1.00 . A A . 84 PRO HA 1 1
10 12188 1 1 66 PRO HB2 H -15.486 -1.030 25.705 1.00 . A A . 84 PRO HB2 1 1
10 12189 1 1 66 PRO HB3 H -13.807 -1.626 25.549 1.00 . A A . 84 PRO HB3 1 1
10 12190 1 1 66 PRO HD2 H -13.714 -1.727 29.363 1.00 . A A . 84 PRO HD2 1 1
10 12191 1 1 66 PRO HD3 H -12.659 -2.391 28.085 1.00 . A A . 84 PRO HD3 1 1
10 12192 1 1 66 PRO HG2 H -15.601 -1.769 28.003 1.00 . A A . 84 PRO HG2 1 1
10 12193 1 1 66 PRO HG3 H -14.713 -3.115 27.216 1.00 . A A . 84 PRO HG3 1 1
10 12194 1 1 66 PRO N N -13.072 -0.348 27.889 1.00 . A A . 84 PRO N 1 1
10 12195 1 1 66 PRO O O -15.930 1.431 26.395 1.00 . A A . 84 PRO O 1 1
10 12196 1 1 67 GLY C C -14.995 4.207 28.834 1.00 . A A . 85 GLY C 1 1
10 12197 1 1 67 GLY CA C -15.684 2.835 28.883 1.00 . A A . 85 GLY CA 1 1
10 12198 1 1 67 GLY H H -14.031 1.477 28.852 1.00 . A A . 85 GLY H 1 1
10 12199 1 1 67 GLY HA2 H -16.621 2.904 28.329 1.00 . A A . 85 GLY HA2 1 1
10 12200 1 1 67 GLY HA3 H -15.918 2.607 29.923 1.00 . A A . 85 GLY HA3 1 1
10 12201 1 1 67 GLY N N -14.847 1.759 28.336 1.00 . A A . 85 GLY N 1 1
10 12202 1 1 67 GLY O O -15.537 5.189 29.345 1.00 . A A . 85 GLY O 1 1
10 12203 1 1 68 ALA C C -13.732 6.608 27.286 1.00 . A A . 86 ALA C 1 1
10 12204 1 1 68 ALA CA C -13.017 5.515 28.116 1.00 . A A . 86 ALA CA 1 1
10 12205 1 1 68 ALA CB C -11.651 5.155 27.515 1.00 . A A . 86 ALA CB 1 1
10 12206 1 1 68 ALA H H -13.402 3.440 27.849 1.00 . A A . 86 ALA H 1 1
10 12207 1 1 68 ALA HA H -12.850 5.907 29.120 1.00 . A A . 86 ALA HA 1 1
10 12208 1 1 68 ALA HB1 H -11.779 4.747 26.511 1.00 . A A . 86 ALA HB1 1 1
10 12209 1 1 68 ALA HB2 H -11.023 6.043 27.460 1.00 . A A . 86 ALA HB2 1 1
10 12210 1 1 68 ALA HB3 H -11.155 4.412 28.142 1.00 . A A . 86 ALA HB3 1 1
10 12211 1 1 68 ALA N N -13.797 4.285 28.241 1.00 . A A . 86 ALA N 1 1
10 12212 1 1 68 ALA O O -14.436 6.325 26.312 1.00 . A A . 86 ALA O 1 1
10 12213 1 1 69 ASP C C -13.114 10.272 27.259 1.00 . A A . 87 ASP C 1 1
10 12214 1 1 69 ASP CA C -14.079 9.082 27.049 1.00 . A A . 87 ASP CA 1 1
10 12215 1 1 69 ASP CB C -15.487 9.339 27.619 1.00 . A A . 87 ASP CB 1 1
10 12216 1 1 69 ASP CG C -16.248 10.461 26.884 1.00 . A A . 87 ASP CG 1 1
10 12217 1 1 69 ASP H H -12.940 8.005 28.490 1.00 . A A . 87 ASP H 1 1
10 12218 1 1 69 ASP HA H -14.160 8.913 25.973 1.00 . A A . 87 ASP HA 1 1
10 12219 1 1 69 ASP HB2 H -16.075 8.423 27.535 1.00 . A A . 87 ASP HB2 1 1
10 12220 1 1 69 ASP HB3 H -15.400 9.579 28.682 1.00 . A A . 87 ASP HB3 1 1
10 12221 1 1 69 ASP N N -13.521 7.868 27.676 1.00 . A A . 87 ASP N 1 1
10 12222 1 1 69 ASP O O -13.498 11.384 27.621 1.00 . A A . 87 ASP O 1 1
10 12223 1 1 69 ASP OD1 O -16.157 10.550 25.635 1.00 . A A . 87 ASP OD1 1 1
10 12224 1 1 69 ASP OD2 O -16.990 11.225 27.548 1.00 . A A . 87 ASP OD2 1 1
10 12225 1 1 70 VAL C C -10.676 12.122 26.405 1.00 . A A . 88 VAL C 1 1
10 12226 1 1 70 VAL CA C -10.707 10.935 27.381 1.00 . A A . 88 VAL CA 1 1
10 12227 1 1 70 VAL CB C -9.353 10.203 27.411 1.00 . A A . 88 VAL CB 1 1
10 12228 1 1 70 VAL CG1 C -8.276 11.130 27.974 1.00 . A A . 88 VAL CG1 1 1
10 12229 1 1 70 VAL CG2 C -9.379 8.965 28.320 1.00 . A A . 88 VAL CG2 1 1
10 12230 1 1 70 VAL H H -11.569 9.056 26.849 1.00 . A A . 88 VAL H 1 1
10 12231 1 1 70 VAL HA H -10.863 11.341 28.380 1.00 . A A . 88 VAL HA 1 1
10 12232 1 1 70 VAL HB H -9.072 9.891 26.405 1.00 . A A . 88 VAL HB 1 1
10 12233 1 1 70 VAL HG11 H -7.315 10.626 27.906 1.00 . A A . 88 VAL HG11 1 1
10 12234 1 1 70 VAL HG12 H -8.216 12.056 27.407 1.00 . A A . 88 VAL HG12 1 1
10 12235 1 1 70 VAL HG13 H -8.493 11.372 29.015 1.00 . A A . 88 VAL HG13 1 1
10 12236 1 1 70 VAL HG21 H -8.373 8.556 28.411 1.00 . A A . 88 VAL HG21 1 1
10 12237 1 1 70 VAL HG22 H -9.735 9.236 29.314 1.00 . A A . 88 VAL HG22 1 1
10 12238 1 1 70 VAL HG23 H -10.021 8.191 27.901 1.00 . A A . 88 VAL HG23 1 1
10 12239 1 1 70 VAL N N -11.813 9.998 27.119 1.00 . A A . 88 VAL N 1 1
10 12240 1 1 70 VAL O O -10.234 12.007 25.256 1.00 . A A . 88 VAL O 1 1
10 12241 1 1 71 LYS C C -11.060 15.742 27.059 1.00 . A A . 89 LYS C 1 1
10 12242 1 1 71 LYS CA C -11.279 14.531 26.137 1.00 . A A . 89 LYS CA 1 1
10 12243 1 1 71 LYS CB C -12.635 14.438 25.432 1.00 . A A . 89 LYS CB 1 1
10 12244 1 1 71 LYS CD C -14.117 15.252 23.685 1.00 . A A . 89 LYS CD 1 1
10 12245 1 1 71 LYS CE C -15.299 16.093 23.205 1.00 . A A . 89 LYS CE 1 1
10 12246 1 1 71 LYS CG C -13.307 15.710 24.914 1.00 . A A . 89 LYS CG 1 1
10 12247 1 1 71 LYS H H -11.587 13.269 27.789 1.00 . A A . 89 LYS H 1 1
10 12248 1 1 71 LYS HA H -10.497 14.576 25.377 1.00 . A A . 89 LYS HA 1 1
10 12249 1 1 71 LYS HB2 H -12.464 13.772 24.579 1.00 . A A . 89 LYS HB2 1 1
10 12250 1 1 71 LYS HB3 H -13.359 13.949 26.089 1.00 . A A . 89 LYS HB3 1 1
10 12251 1 1 71 LYS HD2 H -13.406 15.196 22.874 1.00 . A A . 89 LYS HD2 1 1
10 12252 1 1 71 LYS HD3 H -14.473 14.234 23.830 1.00 . A A . 89 LYS HD3 1 1
10 12253 1 1 71 LYS HE2 H -14.950 17.088 22.935 1.00 . A A . 89 LYS HE2 1 1
10 12254 1 1 71 LYS HE3 H -15.661 15.618 22.287 1.00 . A A . 89 LYS HE3 1 1
10 12255 1 1 71 LYS HG2 H -13.944 16.122 25.696 1.00 . A A . 89 LYS HG2 1 1
10 12256 1 1 71 LYS HG3 H -12.554 16.441 24.629 1.00 . A A . 89 LYS HG3 1 1
10 12257 1 1 71 LYS HZ1 H -16.083 16.632 25.054 1.00 . A A . 89 LYS HZ1 1 1
10 12258 1 1 71 LYS HZ2 H -17.177 16.696 23.847 1.00 . A A . 89 LYS HZ2 1 1
10 12259 1 1 71 LYS HZ3 H -16.730 15.251 24.458 1.00 . A A . 89 LYS HZ3 1 1
10 12260 1 1 71 LYS N N -11.168 13.273 26.874 1.00 . A A . 89 LYS N 1 1
10 12261 1 1 71 LYS NZ N -16.391 16.171 24.209 1.00 . A A . 89 LYS NZ 1 1
10 12262 1 1 71 LYS O O -11.344 15.692 28.259 1.00 . A A . 89 LYS O 1 1
10 12263 1 1 72 CYS C C -11.128 18.901 27.736 1.00 . A A . 90 CYS C 1 1
10 12264 1 1 72 CYS CA C -10.019 18.024 27.110 1.00 . A A . 90 CYS CA 1 1
10 12265 1 1 72 CYS CB C -9.175 18.716 26.030 1.00 . A A . 90 CYS CB 1 1
10 12266 1 1 72 CYS H H -10.243 16.692 25.493 1.00 . A A . 90 CYS H 1 1
10 12267 1 1 72 CYS HA H -9.345 17.755 27.915 1.00 . A A . 90 CYS HA 1 1
10 12268 1 1 72 CYS HB2 H -8.448 17.976 25.681 1.00 . A A . 90 CYS HB2 1 1
10 12269 1 1 72 CYS HB3 H -9.810 18.989 25.188 1.00 . A A . 90 CYS HB3 1 1
10 12270 1 1 72 CYS N N -10.466 16.785 26.477 1.00 . A A . 90 CYS N 1 1
10 12271 1 1 72 CYS O O -12.327 18.631 27.628 1.00 . A A . 90 CYS O 1 1
10 12272 1 1 72 CYS SG S -8.255 20.188 26.561 1.00 . A A . 90 CYS SG 1 1
10 12273 1 1 73 ASP C C -11.085 22.443 28.663 1.00 . A A . 91 ASP C 1 1
10 12274 1 1 73 ASP CA C -11.483 21.002 29.071 1.00 . A A . 91 ASP CA 1 1
10 12275 1 1 73 ASP CB C -11.333 20.824 30.592 1.00 . A A . 91 ASP CB 1 1
10 12276 1 1 73 ASP CG C -11.756 19.434 31.094 1.00 . A A . 91 ASP CG 1 1
10 12277 1 1 73 ASP H H -9.680 20.092 28.384 1.00 . A A . 91 ASP H 1 1
10 12278 1 1 73 ASP HA H -12.530 20.876 28.800 1.00 . A A . 91 ASP HA 1 1
10 12279 1 1 73 ASP HB2 H -10.291 21.007 30.865 1.00 . A A . 91 ASP HB2 1 1
10 12280 1 1 73 ASP HB3 H -11.937 21.580 31.098 1.00 . A A . 91 ASP HB3 1 1
10 12281 1 1 73 ASP N N -10.685 19.979 28.384 1.00 . A A . 91 ASP N 1 1
10 12282 1 1 73 ASP O O -11.711 23.414 29.091 1.00 . A A . 91 ASP O 1 1
10 12283 1 1 73 ASP OD1 O -12.970 19.212 31.316 1.00 . A A . 91 ASP OD1 1 1
10 12284 1 1 73 ASP OD2 O -10.864 18.577 31.315 1.00 . A A . 91 ASP OD2 1 1
10 12285 1 1 74 ILE C C -10.347 24.249 26.050 1.00 . A A . 92 ILE C 1 1
10 12286 1 1 74 ILE CA C -9.579 23.915 27.335 1.00 . A A . 92 ILE CA 1 1
10 12287 1 1 74 ILE CB C -8.052 23.902 27.065 1.00 . A A . 92 ILE CB 1 1
10 12288 1 1 74 ILE CD1 C -5.750 23.352 28.121 1.00 . A A . 92 ILE CD1 1 1
10 12289 1 1 74 ILE CG1 C -7.263 23.478 28.329 1.00 . A A . 92 ILE CG1 1 1
10 12290 1 1 74 ILE CG2 C -7.594 25.285 26.560 1.00 . A A . 92 ILE CG2 1 1
10 12291 1 1 74 ILE H H -9.565 21.769 27.512 1.00 . A A . 92 ILE H 1 1
10 12292 1 1 74 ILE HA H -9.790 24.690 28.074 1.00 . A A . 92 ILE HA 1 1
10 12293 1 1 74 ILE HB H -7.852 23.183 26.268 1.00 . A A . 92 ILE HB 1 1
10 12294 1 1 74 ILE HD11 H -5.302 22.887 29.000 1.00 . A A . 92 ILE HD11 1 1
10 12295 1 1 74 ILE HD12 H -5.547 22.733 27.248 1.00 . A A . 92 ILE HD12 1 1
10 12296 1 1 74 ILE HD13 H -5.302 24.336 27.987 1.00 . A A . 92 ILE HD13 1 1
10 12297 1 1 74 ILE HG12 H -7.451 24.194 29.131 1.00 . A A . 92 ILE HG12 1 1
10 12298 1 1 74 ILE HG13 H -7.615 22.502 28.664 1.00 . A A . 92 ILE HG13 1 1
10 12299 1 1 74 ILE HG21 H -8.147 25.570 25.663 1.00 . A A . 92 ILE HG21 1 1
10 12300 1 1 74 ILE HG22 H -7.748 26.039 27.332 1.00 . A A . 92 ILE HG22 1 1
10 12301 1 1 74 ILE HG23 H -6.540 25.255 26.288 1.00 . A A . 92 ILE HG23 1 1
10 12302 1 1 74 ILE N N -10.047 22.603 27.832 1.00 . A A . 92 ILE N 1 1
10 12303 1 1 74 ILE O O -11.178 25.159 26.009 1.00 . A A . 92 ILE O 1 1
10 12304 1 1 75 CYS C C -11.752 22.369 23.542 1.00 . A A . 93 CYS C 1 1
10 12305 1 1 75 CYS CA C -10.684 23.477 23.686 1.00 . A A . 93 CYS CA 1 1
10 12306 1 1 75 CYS CB C -9.533 23.285 22.694 1.00 . A A . 93 CYS CB 1 1
10 12307 1 1 75 CYS H H -9.387 22.733 25.145 1.00 . A A . 93 CYS H 1 1
10 12308 1 1 75 CYS HA H -11.135 24.444 23.493 1.00 . A A . 93 CYS HA 1 1
10 12309 1 1 75 CYS HB2 H -9.902 23.247 21.670 1.00 . A A . 93 CYS HB2 1 1
10 12310 1 1 75 CYS HB3 H -8.828 24.113 22.779 1.00 . A A . 93 CYS HB3 1 1
10 12311 1 1 75 CYS N N -10.085 23.454 25.015 1.00 . A A . 93 CYS N 1 1
10 12312 1 1 75 CYS O O -12.492 22.332 22.556 1.00 . A A . 93 CYS O 1 1
10 12313 1 1 75 CYS SG S -8.709 21.729 23.091 1.00 . A A . 93 CYS SG 1 1
10 12314 1 1 76 HIS C C -12.466 19.248 23.548 1.00 . A A . 94 HIS C 1 1
10 12315 1 1 76 HIS CA C -12.714 20.322 24.627 1.00 . A A . 94 HIS CA 1 1
10 12316 1 1 76 HIS CB C -14.182 20.764 24.789 1.00 . A A . 94 HIS CB 1 1
10 12317 1 1 76 HIS CD2 C -14.882 21.140 27.232 1.00 . A A . 94 HIS CD2 1 1
10 12318 1 1 76 HIS CE1 C -14.530 23.303 27.421 1.00 . A A . 94 HIS CE1 1 1
10 12319 1 1 76 HIS CG C -14.422 21.598 26.026 1.00 . A A . 94 HIS CG 1 1
10 12320 1 1 76 HIS H H -11.192 21.614 25.311 1.00 . A A . 94 HIS H 1 1
10 12321 1 1 76 HIS HA H -12.453 19.825 25.554 1.00 . A A . 94 HIS HA 1 1
10 12322 1 1 76 HIS HB2 H -14.504 21.322 23.910 1.00 . A A . 94 HIS HB2 1 1
10 12323 1 1 76 HIS HB3 H -14.811 19.877 24.862 1.00 . A A . 94 HIS HB3 1 1
10 12324 1 1 76 HIS HD1 H -13.869 23.585 25.449 1.00 . A A . 94 HIS HD1 1 1
10 12325 1 1 76 HIS HD2 H -15.139 20.113 27.461 1.00 . A A . 94 HIS HD2 1 1
10 12326 1 1 76 HIS HE1 H -14.455 24.310 27.820 1.00 . A A . 94 HIS HE1 1 1
10 12327 1 1 76 HIS N N -11.827 21.479 24.541 1.00 . A A . 94 HIS N 1 1
10 12328 1 1 76 HIS ND1 N -14.208 22.953 26.164 1.00 . A A . 94 HIS ND1 1 1
10 12329 1 1 76 HIS NE2 N -14.955 22.229 28.113 1.00 . A A . 94 HIS NE2 1 1
10 12330 1 1 76 HIS O O -13.373 18.478 23.241 1.00 . A A . 94 HIS O 1 1
10 12331 1 1 77 TYR C C -10.620 16.738 22.540 1.00 . A A . 95 TYR C 1 1
10 12332 1 1 77 TYR CA C -10.950 18.132 21.959 1.00 . A A . 95 TYR CA 1 1
10 12333 1 1 77 TYR CB C -9.863 18.631 20.980 1.00 . A A . 95 TYR CB 1 1
10 12334 1 1 77 TYR CD1 C -11.014 20.690 20.154 1.00 . A A . 95 TYR CD1 1 1
10 12335 1 1 77 TYR CD2 C -10.790 18.794 18.641 1.00 . A A . 95 TYR CD2 1 1
10 12336 1 1 77 TYR CE1 C -11.721 21.412 19.188 1.00 . A A . 95 TYR CE1 1 1
10 12337 1 1 77 TYR CE2 C -11.505 19.508 17.656 1.00 . A A . 95 TYR CE2 1 1
10 12338 1 1 77 TYR CG C -10.552 19.395 19.882 1.00 . A A . 95 TYR CG 1 1
10 12339 1 1 77 TYR CZ C -11.975 20.820 17.929 1.00 . A A . 95 TYR CZ 1 1
10 12340 1 1 77 TYR H H -10.539 19.816 23.212 1.00 . A A . 95 TYR H 1 1
10 12341 1 1 77 TYR HA H -11.854 18.013 21.366 1.00 . A A . 95 TYR HA 1 1
10 12342 1 1 77 TYR HB2 H -9.103 19.282 21.418 1.00 . A A . 95 TYR HB2 1 1
10 12343 1 1 77 TYR HB3 H -9.275 17.807 20.574 1.00 . A A . 95 TYR HB3 1 1
10 12344 1 1 77 TYR HD1 H -10.797 21.130 21.115 1.00 . A A . 95 TYR HD1 1 1
10 12345 1 1 77 TYR HD2 H -10.389 17.798 18.471 1.00 . A A . 95 TYR HD2 1 1
10 12346 1 1 77 TYR HE1 H -12.063 22.410 19.434 1.00 . A A . 95 TYR HE1 1 1
10 12347 1 1 77 TYR HE2 H -11.697 19.058 16.692 1.00 . A A . 95 TYR HE2 1 1
10 12348 1 1 77 TYR HH H -12.779 21.009 16.161 1.00 . A A . 95 TYR HH 1 1
10 12349 1 1 77 TYR N N -11.264 19.158 22.963 1.00 . A A . 95 TYR N 1 1
10 12350 1 1 77 TYR O O -10.026 16.631 23.616 1.00 . A A . 95 TYR O 1 1
10 12351 1 1 77 TYR OH O -12.664 21.516 16.983 1.00 . A A . 95 TYR OH 1 1
10 12352 1 1 78 PRO C C -9.068 14.164 22.202 1.00 . A A . 96 PRO C 1 1
10 12353 1 1 78 PRO CA C -10.593 14.290 22.233 1.00 . A A . 96 PRO CA 1 1
10 12354 1 1 78 PRO CB C -11.269 13.308 21.274 1.00 . A A . 96 PRO CB 1 1
10 12355 1 1 78 PRO CD C -11.750 15.582 20.617 1.00 . A A . 96 PRO CD 1 1
10 12356 1 1 78 PRO CG C -12.260 14.155 20.495 1.00 . A A . 96 PRO CG 1 1
10 12357 1 1 78 PRO HA H -10.931 14.096 23.244 1.00 . A A . 96 PRO HA 1 1
10 12358 1 1 78 PRO HB2 H -10.544 12.857 20.595 1.00 . A A . 96 PRO HB2 1 1
10 12359 1 1 78 PRO HB3 H -11.817 12.550 21.835 1.00 . A A . 96 PRO HB3 1 1
10 12360 1 1 78 PRO HD2 H -11.076 15.777 19.808 1.00 . A A . 96 PRO HD2 1 1
10 12361 1 1 78 PRO HD3 H -12.591 16.276 20.606 1.00 . A A . 96 PRO HD3 1 1
10 12362 1 1 78 PRO HG2 H -12.349 13.837 19.456 1.00 . A A . 96 PRO HG2 1 1
10 12363 1 1 78 PRO HG3 H -13.212 14.086 21.004 1.00 . A A . 96 PRO HG3 1 1
10 12364 1 1 78 PRO N N -10.991 15.639 21.848 1.00 . A A . 96 PRO N 1 1
10 12365 1 1 78 PRO O O -8.382 14.724 21.345 1.00 . A A . 96 PRO O 1 1
10 12366 1 1 79 ILE C C -6.559 12.042 22.633 1.00 . A A . 97 ILE C 1 1
10 12367 1 1 79 ILE CA C -7.111 13.247 23.407 1.00 . A A . 97 ILE CA 1 1
10 12368 1 1 79 ILE CB C -6.902 13.158 24.933 1.00 . A A . 97 ILE CB 1 1
10 12369 1 1 79 ILE CD1 C -6.041 15.533 25.543 1.00 . A A . 97 ILE CD1 1 1
10 12370 1 1 79 ILE CG1 C -7.193 14.530 25.607 1.00 . A A . 97 ILE CG1 1 1
10 12371 1 1 79 ILE CG2 C -5.573 12.541 25.383 1.00 . A A . 97 ILE CG2 1 1
10 12372 1 1 79 ILE H H -9.208 12.981 23.804 1.00 . A A . 97 ILE H 1 1
10 12373 1 1 79 ILE HA H -6.589 14.134 23.051 1.00 . A A . 97 ILE HA 1 1
10 12374 1 1 79 ILE HB H -7.642 12.461 25.285 1.00 . A A . 97 ILE HB 1 1
10 12375 1 1 79 ILE HD11 H -5.660 15.565 24.531 1.00 . A A . 97 ILE HD11 1 1
10 12376 1 1 79 ILE HD12 H -6.405 16.520 25.830 1.00 . A A . 97 ILE HD12 1 1
10 12377 1 1 79 ILE HD13 H -5.240 15.237 26.220 1.00 . A A . 97 ILE HD13 1 1
10 12378 1 1 79 ILE HG12 H -8.049 15.005 25.130 1.00 . A A . 97 ILE HG12 1 1
10 12379 1 1 79 ILE HG13 H -7.463 14.391 26.653 1.00 . A A . 97 ILE HG13 1 1
10 12380 1 1 79 ILE HG21 H -5.585 12.450 26.467 1.00 . A A . 97 ILE HG21 1 1
10 12381 1 1 79 ILE HG22 H -5.451 11.538 24.974 1.00 . A A . 97 ILE HG22 1 1
10 12382 1 1 79 ILE HG23 H -4.731 13.157 25.083 1.00 . A A . 97 ILE HG23 1 1
10 12383 1 1 79 ILE N N -8.551 13.422 23.167 1.00 . A A . 97 ILE N 1 1
10 12384 1 1 79 ILE O O -7.122 10.947 22.653 1.00 . A A . 97 ILE O 1 1
10 12385 1 1 80 GLN C C -3.346 11.011 21.518 1.00 . A A . 98 GLN C 1 1
10 12386 1 1 80 GLN CA C -4.778 11.299 21.046 1.00 . A A . 98 GLN CA 1 1
10 12387 1 1 80 GLN CB C -4.784 11.850 19.607 1.00 . A A . 98 GLN CB 1 1
10 12388 1 1 80 GLN CD C -6.163 13.084 17.881 1.00 . A A . 98 GLN CD 1 1
10 12389 1 1 80 GLN CG C -6.195 12.088 19.036 1.00 . A A . 98 GLN CG 1 1
10 12390 1 1 80 GLN H H -5.097 13.217 21.928 1.00 . A A . 98 GLN H 1 1
10 12391 1 1 80 GLN HA H -5.310 10.347 21.056 1.00 . A A . 98 GLN HA 1 1
10 12392 1 1 80 GLN HB2 H -4.233 12.791 19.599 1.00 . A A . 98 GLN HB2 1 1
10 12393 1 1 80 GLN HB3 H -4.257 11.152 18.953 1.00 . A A . 98 GLN HB3 1 1
10 12394 1 1 80 GLN HE21 H -5.959 14.648 19.144 1.00 . A A . 98 GLN HE21 1 1
10 12395 1 1 80 GLN HE22 H -6.004 15.027 17.415 1.00 . A A . 98 GLN HE22 1 1
10 12396 1 1 80 GLN HG2 H -6.614 11.140 18.697 1.00 . A A . 98 GLN HG2 1 1
10 12397 1 1 80 GLN HG3 H -6.860 12.495 19.797 1.00 . A A . 98 GLN HG3 1 1
10 12398 1 1 80 GLN N N -5.451 12.265 21.926 1.00 . A A . 98 GLN N 1 1
10 12399 1 1 80 GLN NE2 N -6.038 14.363 18.170 1.00 . A A . 98 GLN NE2 1 1
10 12400 1 1 80 GLN O O -2.446 11.842 21.409 1.00 . A A . 98 GLN O 1 1
10 12401 1 1 80 GLN OE1 O -6.240 12.734 16.710 1.00 . A A . 98 GLN OE1 1 1
10 12402 1 1 81 PHE C C -0.798 9.038 21.519 1.00 . A A . 99 PHE C 1 1
10 12403 1 1 81 PHE CA C -1.870 9.312 22.602 1.00 . A A . 99 PHE CA 1 1
10 12404 1 1 81 PHE CB C -2.185 8.081 23.465 1.00 . A A . 99 PHE CB 1 1
10 12405 1 1 81 PHE CD1 C -2.568 8.850 25.850 1.00 . A A . 99 PHE CD1 1 1
10 12406 1 1 81 PHE CD2 C -4.498 8.209 24.506 1.00 . A A . 99 PHE CD2 1 1
10 12407 1 1 81 PHE CE1 C -3.420 9.157 26.925 1.00 . A A . 99 PHE CE1 1 1
10 12408 1 1 81 PHE CE2 C -5.350 8.527 25.576 1.00 . A A . 99 PHE CE2 1 1
10 12409 1 1 81 PHE CG C -3.104 8.377 24.636 1.00 . A A . 99 PHE CG 1 1
10 12410 1 1 81 PHE CZ C -4.810 8.996 26.787 1.00 . A A . 99 PHE CZ 1 1
10 12411 1 1 81 PHE H H -3.931 9.197 22.121 1.00 . A A . 99 PHE H 1 1
10 12412 1 1 81 PHE HA H -1.457 10.076 23.264 1.00 . A A . 99 PHE HA 1 1
10 12413 1 1 81 PHE HB2 H -2.634 7.305 22.842 1.00 . A A . 99 PHE HB2 1 1
10 12414 1 1 81 PHE HB3 H -1.250 7.690 23.854 1.00 . A A . 99 PHE HB3 1 1
10 12415 1 1 81 PHE HD1 H -1.500 8.981 25.957 1.00 . A A . 99 PHE HD1 1 1
10 12416 1 1 81 PHE HD2 H -4.919 7.838 23.582 1.00 . A A . 99 PHE HD2 1 1
10 12417 1 1 81 PHE HE1 H -3.006 9.513 27.858 1.00 . A A . 99 PHE HE1 1 1
10 12418 1 1 81 PHE HE2 H -6.419 8.400 25.474 1.00 . A A . 99 PHE HE2 1 1
10 12419 1 1 81 PHE HZ H -5.467 9.214 27.615 1.00 . A A . 99 PHE HZ 1 1
10 12420 1 1 81 PHE N N -3.138 9.817 22.060 1.00 . A A . 99 PHE N 1 1
10 12421 1 1 81 PHE O O -0.460 7.886 21.227 1.00 . A A . 99 PHE O 1 1
10 12422 1 1 82 LYS C C 0.305 9.279 18.610 1.00 . A A . 100 LYS C 1 1
10 12423 1 1 82 LYS CA C 0.742 10.116 19.837 1.00 . A A . 100 LYS CA 1 1
10 12424 1 1 82 LYS CB C 2.132 9.787 20.442 1.00 . A A . 100 LYS CB 1 1
10 12425 1 1 82 LYS CD C 3.607 10.777 18.531 1.00 . A A . 100 LYS CD 1 1
10 12426 1 1 82 LYS CE C 4.747 11.764 18.253 1.00 . A A . 100 LYS CE 1 1
10 12427 1 1 82 LYS CG C 3.267 10.746 20.029 1.00 . A A . 100 LYS CG 1 1
10 12428 1 1 82 LYS H H -0.636 11.011 21.205 1.00 . A A . 100 LYS H 1 1
10 12429 1 1 82 LYS HA H 0.795 11.138 19.461 1.00 . A A . 100 LYS HA 1 1
10 12430 1 1 82 LYS HB2 H 2.069 9.853 21.531 1.00 . A A . 100 LYS HB2 1 1
10 12431 1 1 82 LYS HB3 H 2.405 8.758 20.217 1.00 . A A . 100 LYS HB3 1 1
10 12432 1 1 82 LYS HD2 H 3.915 9.780 18.213 1.00 . A A . 100 LYS HD2 1 1
10 12433 1 1 82 LYS HD3 H 2.730 11.092 17.964 1.00 . A A . 100 LYS HD3 1 1
10 12434 1 1 82 LYS HE2 H 4.443 12.760 18.588 1.00 . A A . 100 LYS HE2 1 1
10 12435 1 1 82 LYS HE3 H 5.626 11.467 18.835 1.00 . A A . 100 LYS HE3 1 1
10 12436 1 1 82 LYS HG2 H 2.991 11.752 20.340 1.00 . A A . 100 LYS HG2 1 1
10 12437 1 1 82 LYS HG3 H 4.164 10.463 20.580 1.00 . A A . 100 LYS HG3 1 1
10 12438 1 1 82 LYS HZ1 H 5.424 10.910 16.482 1.00 . A A . 100 LYS HZ1 1 1
10 12439 1 1 82 LYS HZ2 H 4.290 12.060 16.245 1.00 . A A . 100 LYS HZ2 1 1
10 12440 1 1 82 LYS HZ3 H 5.826 12.491 16.629 1.00 . A A . 100 LYS HZ3 1 1
10 12441 1 1 82 LYS N N -0.268 10.113 20.914 1.00 . A A . 100 LYS N 1 1
10 12442 1 1 82 LYS NZ N 5.088 11.805 16.809 1.00 . A A . 100 LYS NZ 1 1
10 12443 1 1 82 LYS O O -0.893 9.141 18.344 1.00 . A A . 100 LYS O 1 1
10 12444 1 1 83 THR C C 2.014 6.796 16.498 1.00 . A A . 101 THR C 1 1
10 12445 1 1 83 THR CA C 1.100 8.020 16.572 1.00 . A A . 101 THR CA 1 1
10 12446 1 1 83 THR CB C 1.359 8.915 15.350 1.00 . A A . 101 THR CB 1 1
10 12447 1 1 83 THR CG2 C 0.269 9.973 15.165 1.00 . A A . 101 THR CG2 1 1
10 12448 1 1 83 THR H H 2.215 8.960 18.117 1.00 . A A . 101 THR H 1 1
10 12449 1 1 83 THR HA H 0.076 7.653 16.504 1.00 . A A . 101 THR HA 1 1
10 12450 1 1 83 THR HB H 1.379 8.289 14.455 1.00 . A A . 101 THR HB 1 1
10 12451 1 1 83 THR HG1 H 3.279 8.900 15.580 1.00 . A A . 101 THR HG1 1 1
10 12452 1 1 83 THR HG21 H 0.267 10.669 16.004 1.00 . A A . 101 THR HG21 1 1
10 12453 1 1 83 THR HG22 H 0.455 10.527 14.245 1.00 . A A . 101 THR HG22 1 1
10 12454 1 1 83 THR HG23 H -0.704 9.489 15.094 1.00 . A A . 101 THR HG23 1 1
10 12455 1 1 83 THR N N 1.268 8.775 17.833 1.00 . A A . 101 THR N 1 1
10 12456 1 1 83 THR O O 3.224 6.923 16.798 1.00 . A A . 101 THR O 1 1
10 12457 1 1 83 THR OXT O 1.513 5.704 16.146 1.00 . A A . 101 THR OXT 1 1
10 12458 1 1 83 THR OG1 O 2.597 9.588 15.475 1.00 . A A . 101 THR OG1 1 1
10 12459 2 2 1 ZN ZN ZN 5.772 17.608 31.394 1.00 . B A . 201 ZN ZN 1 1
10 12460 3 2 1 ZN ZN ZN -7.417 20.442 24.442 1.00 . C A . 202 ZN ZN 1 1
11 12461 1 1 1 VAL C C -6.158 -4.355 29.641 1.00 . A A . 19 VAL C 1 1
11 12462 1 1 1 VAL CA C -5.256 -3.750 30.715 1.00 . A A . 19 VAL CA 1 1
11 12463 1 1 1 VAL CB C -3.897 -4.484 30.750 1.00 . A A . 19 VAL CB 1 1
11 12464 1 1 1 VAL CG1 C -2.844 -3.645 31.483 1.00 . A A . 19 VAL CG1 1 1
11 12465 1 1 1 VAL CG2 C -3.931 -5.884 31.384 1.00 . A A . 19 VAL CG2 1 1
11 12466 1 1 1 VAL H1 H -6.213 -4.600 32.348 1.00 . A A . 19 VAL H1 1 1
11 12467 1 1 1 VAL H2 H -6.771 -3.106 31.947 1.00 . A A . 19 VAL H2 1 1
11 12468 1 1 1 VAL H3 H -5.344 -3.246 32.720 1.00 . A A . 19 VAL H3 1 1
11 12469 1 1 1 VAL HA H -5.046 -2.726 30.406 1.00 . A A . 19 VAL HA 1 1
11 12470 1 1 1 VAL HB H -3.551 -4.596 29.721 1.00 . A A . 19 VAL HB 1 1
11 12471 1 1 1 VAL HG11 H -2.785 -2.650 31.039 1.00 . A A . 19 VAL HG11 1 1
11 12472 1 1 1 VAL HG12 H -3.087 -3.552 32.543 1.00 . A A . 19 VAL HG12 1 1
11 12473 1 1 1 VAL HG13 H -1.867 -4.122 31.390 1.00 . A A . 19 VAL HG13 1 1
11 12474 1 1 1 VAL HG21 H -2.946 -6.344 31.294 1.00 . A A . 19 VAL HG21 1 1
11 12475 1 1 1 VAL HG22 H -4.189 -5.829 32.442 1.00 . A A . 19 VAL HG22 1 1
11 12476 1 1 1 VAL HG23 H -4.648 -6.520 30.865 1.00 . A A . 19 VAL HG23 1 1
11 12477 1 1 1 VAL N N -5.943 -3.680 32.031 1.00 . A A . 19 VAL N 1 1
11 12478 1 1 1 VAL O O -6.835 -5.354 29.885 1.00 . A A . 19 VAL O 1 1
11 12479 1 1 2 ALA C C -6.886 -5.591 26.918 1.00 . A A . 20 ALA C 1 1
11 12480 1 1 2 ALA CA C -7.006 -4.092 27.303 1.00 . A A . 20 ALA CA 1 1
11 12481 1 1 2 ALA CB C -6.639 -3.172 26.131 1.00 . A A . 20 ALA CB 1 1
11 12482 1 1 2 ALA H H -5.714 -2.811 28.490 1.00 . A A . 20 ALA H 1 1
11 12483 1 1 2 ALA HA H -8.053 -3.907 27.551 1.00 . A A . 20 ALA HA 1 1
11 12484 1 1 2 ALA HB1 H -6.792 -2.129 26.413 1.00 . A A . 20 ALA HB1 1 1
11 12485 1 1 2 ALA HB2 H -5.594 -3.322 25.852 1.00 . A A . 20 ALA HB2 1 1
11 12486 1 1 2 ALA HB3 H -7.271 -3.396 25.271 1.00 . A A . 20 ALA HB3 1 1
11 12487 1 1 2 ALA N N -6.201 -3.704 28.472 1.00 . A A . 20 ALA N 1 1
11 12488 1 1 2 ALA O O -5.890 -6.256 27.215 1.00 . A A . 20 ALA O 1 1
11 12489 1 1 3 ASN C C -6.931 -8.193 25.091 1.00 . A A . 21 ASN C 1 1
11 12490 1 1 3 ASN CA C -8.097 -7.528 25.861 1.00 . A A . 21 ASN CA 1 1
11 12491 1 1 3 ASN CB C -9.411 -7.661 25.068 1.00 . A A . 21 ASN CB 1 1
11 12492 1 1 3 ASN CG C -10.639 -7.282 25.883 1.00 . A A . 21 ASN CG 1 1
11 12493 1 1 3 ASN H H -8.712 -5.504 26.079 1.00 . A A . 21 ASN H 1 1
11 12494 1 1 3 ASN HA H -8.206 -8.109 26.780 1.00 . A A . 21 ASN HA 1 1
11 12495 1 1 3 ASN HB2 H -9.372 -7.028 24.182 1.00 . A A . 21 ASN HB2 1 1
11 12496 1 1 3 ASN HB3 H -9.522 -8.692 24.730 1.00 . A A . 21 ASN HB3 1 1
11 12497 1 1 3 ASN HD21 H -11.136 -9.211 26.236 1.00 . A A . 21 ASN HD21 1 1
11 12498 1 1 3 ASN HD22 H -12.191 -7.989 26.929 1.00 . A A . 21 ASN HD22 1 1
11 12499 1 1 3 ASN N N -7.926 -6.118 26.257 1.00 . A A . 21 ASN N 1 1
11 12500 1 1 3 ASN ND2 N -11.378 -8.244 26.389 1.00 . A A . 21 ASN ND2 1 1
11 12501 1 1 3 ASN O O -6.828 -9.421 25.108 1.00 . A A . 21 ASN O 1 1
11 12502 1 1 3 ASN OD1 O -10.942 -6.113 26.083 1.00 . A A . 21 ASN OD1 1 1
11 12503 1 1 4 GLU C C -3.628 -7.079 23.989 1.00 . A A . 22 GLU C 1 1
11 12504 1 1 4 GLU CA C -4.873 -7.935 23.713 1.00 . A A . 22 GLU CA 1 1
11 12505 1 1 4 GLU CB C -5.147 -8.009 22.201 1.00 . A A . 22 GLU CB 1 1
11 12506 1 1 4 GLU CD C -6.240 -9.330 20.325 1.00 . A A . 22 GLU CD 1 1
11 12507 1 1 4 GLU CG C -6.061 -9.188 21.849 1.00 . A A . 22 GLU CG 1 1
11 12508 1 1 4 GLU H H -6.167 -6.426 24.493 1.00 . A A . 22 GLU H 1 1
11 12509 1 1 4 GLU HA H -4.644 -8.945 24.058 1.00 . A A . 22 GLU HA 1 1
11 12510 1 1 4 GLU HB2 H -5.592 -7.074 21.857 1.00 . A A . 22 GLU HB2 1 1
11 12511 1 1 4 GLU HB3 H -4.199 -8.154 21.683 1.00 . A A . 22 GLU HB3 1 1
11 12512 1 1 4 GLU HG2 H -5.615 -10.099 22.261 1.00 . A A . 22 GLU HG2 1 1
11 12513 1 1 4 GLU HG3 H -7.036 -9.048 22.318 1.00 . A A . 22 GLU HG3 1 1
11 12514 1 1 4 GLU N N -6.047 -7.426 24.444 1.00 . A A . 22 GLU N 1 1
11 12515 1 1 4 GLU O O -3.654 -5.850 23.896 1.00 . A A . 22 GLU O 1 1
11 12516 1 1 4 GLU OE1 O -7.037 -8.564 19.727 1.00 . A A . 22 GLU OE1 1 1
11 12517 1 1 4 GLU OE2 O -5.604 -10.223 19.712 1.00 . A A . 22 GLU OE2 1 1
11 12518 1 1 5 GLU C C -0.284 -6.917 23.523 1.00 . A A . 23 GLU C 1 1
11 12519 1 1 5 GLU CA C -1.242 -7.129 24.718 1.00 . A A . 23 GLU CA 1 1
11 12520 1 1 5 GLU CB C -0.604 -7.994 25.827 1.00 . A A . 23 GLU CB 1 1
11 12521 1 1 5 GLU CD C 0.890 -8.133 27.871 1.00 . A A . 23 GLU CD 1 1
11 12522 1 1 5 GLU CG C 0.411 -7.246 26.706 1.00 . A A . 23 GLU CG 1 1
11 12523 1 1 5 GLU H H -2.609 -8.751 24.436 1.00 . A A . 23 GLU H 1 1
11 12524 1 1 5 GLU HA H -1.445 -6.143 25.141 1.00 . A A . 23 GLU HA 1 1
11 12525 1 1 5 GLU HB2 H -1.397 -8.351 26.487 1.00 . A A . 23 GLU HB2 1 1
11 12526 1 1 5 GLU HB3 H -0.128 -8.865 25.376 1.00 . A A . 23 GLU HB3 1 1
11 12527 1 1 5 GLU HG2 H 1.272 -6.942 26.110 1.00 . A A . 23 GLU HG2 1 1
11 12528 1 1 5 GLU HG3 H -0.060 -6.340 27.098 1.00 . A A . 23 GLU HG3 1 1
11 12529 1 1 5 GLU N N -2.530 -7.747 24.350 1.00 . A A . 23 GLU N 1 1
11 12530 1 1 5 GLU O O 0.823 -6.400 23.687 1.00 . A A . 23 GLU O 1 1
11 12531 1 1 5 GLU OE1 O 1.852 -8.920 27.688 1.00 . A A . 23 GLU OE1 1 1
11 12532 1 1 5 GLU OE2 O 0.316 -8.046 28.985 1.00 . A A . 23 GLU OE2 1 1
11 12533 1 1 6 THR C C 0.192 -5.735 20.472 1.00 . A A . 24 THR C 1 1
11 12534 1 1 6 THR CA C 0.089 -7.167 21.036 1.00 . A A . 24 THR CA 1 1
11 12535 1 1 6 THR CB C -0.526 -8.116 19.990 1.00 . A A . 24 THR CB 1 1
11 12536 1 1 6 THR CG2 C -0.317 -9.576 20.394 1.00 . A A . 24 THR CG2 1 1
11 12537 1 1 6 THR H H -1.610 -7.659 22.152 1.00 . A A . 24 THR H 1 1
11 12538 1 1 6 THR HA H 1.110 -7.494 21.227 1.00 . A A . 24 THR HA 1 1
11 12539 1 1 6 THR HB H -0.048 -7.953 19.025 1.00 . A A . 24 THR HB 1 1
11 12540 1 1 6 THR HG1 H -2.241 -8.439 19.134 1.00 . A A . 24 THR HG1 1 1
11 12541 1 1 6 THR HG21 H -0.701 -10.231 19.611 1.00 . A A . 24 THR HG21 1 1
11 12542 1 1 6 THR HG22 H 0.748 -9.765 20.523 1.00 . A A . 24 THR HG22 1 1
11 12543 1 1 6 THR HG23 H -0.835 -9.789 21.329 1.00 . A A . 24 THR HG23 1 1
11 12544 1 1 6 THR N N -0.682 -7.280 22.298 1.00 . A A . 24 THR N 1 1
11 12545 1 1 6 THR O O 0.269 -5.512 19.261 1.00 . A A . 24 THR O 1 1
11 12546 1 1 6 THR OG1 O -1.922 -7.905 19.883 1.00 . A A . 24 THR OG1 1 1
11 12547 1 1 7 ASP C C 1.755 -2.902 20.612 1.00 . A A . 25 ASP C 1 1
11 12548 1 1 7 ASP CA C 0.323 -3.310 21.044 1.00 . A A . 25 ASP CA 1 1
11 12549 1 1 7 ASP CB C -0.149 -2.520 22.278 1.00 . A A . 25 ASP CB 1 1
11 12550 1 1 7 ASP CG C -0.293 -1.012 22.015 1.00 . A A . 25 ASP CG 1 1
11 12551 1 1 7 ASP H H 0.234 -5.018 22.326 1.00 . A A . 25 ASP H 1 1
11 12552 1 1 7 ASP HA H -0.352 -3.086 20.214 1.00 . A A . 25 ASP HA 1 1
11 12553 1 1 7 ASP HB2 H -1.122 -2.905 22.592 1.00 . A A . 25 ASP HB2 1 1
11 12554 1 1 7 ASP HB3 H 0.557 -2.691 23.094 1.00 . A A . 25 ASP HB3 1 1
11 12555 1 1 7 ASP N N 0.208 -4.741 21.356 1.00 . A A . 25 ASP N 1 1
11 12556 1 1 7 ASP O O 2.730 -3.608 20.893 1.00 . A A . 25 ASP O 1 1
11 12557 1 1 7 ASP OD1 O -0.799 -0.633 20.932 1.00 . A A . 25 ASP OD1 1 1
11 12558 1 1 7 ASP OD2 O 0.095 -0.206 22.893 1.00 . A A . 25 ASP OD2 1 1
11 12559 1 1 8 THR C C 3.125 0.392 19.497 1.00 . A A . 26 THR C 1 1
11 12560 1 1 8 THR CA C 3.162 -1.146 19.498 1.00 . A A . 26 THR CA 1 1
11 12561 1 1 8 THR CB C 3.527 -1.613 18.072 1.00 . A A . 26 THR CB 1 1
11 12562 1 1 8 THR CG2 C 3.932 -3.087 17.992 1.00 . A A . 26 THR CG2 1 1
11 12563 1 1 8 THR H H 1.052 -1.175 19.868 1.00 . A A . 26 THR H 1 1
11 12564 1 1 8 THR HA H 3.967 -1.449 20.169 1.00 . A A . 26 THR HA 1 1
11 12565 1 1 8 THR HB H 4.378 -1.023 17.737 1.00 . A A . 26 THR HB 1 1
11 12566 1 1 8 THR HG1 H 2.782 -1.649 16.276 1.00 . A A . 26 THR HG1 1 1
11 12567 1 1 8 THR HG21 H 3.071 -3.728 18.183 1.00 . A A . 26 THR HG21 1 1
11 12568 1 1 8 THR HG22 H 4.328 -3.307 17.001 1.00 . A A . 26 THR HG22 1 1
11 12569 1 1 8 THR HG23 H 4.707 -3.294 18.731 1.00 . A A . 26 THR HG23 1 1
11 12570 1 1 8 THR N N 1.891 -1.736 19.970 1.00 . A A . 26 THR N 1 1
11 12571 1 1 8 THR O O 2.055 1.005 19.428 1.00 . A A . 26 THR O 1 1
11 12572 1 1 8 THR OG1 O 2.460 -1.412 17.165 1.00 . A A . 26 THR OG1 1 1
11 12573 1 1 9 ALA C C 5.880 2.880 19.018 1.00 . A A . 27 ALA C 1 1
11 12574 1 1 9 ALA CA C 4.486 2.483 19.550 1.00 . A A . 27 ALA CA 1 1
11 12575 1 1 9 ALA CB C 4.303 3.006 20.984 1.00 . A A . 27 ALA CB 1 1
11 12576 1 1 9 ALA H H 5.144 0.468 19.612 1.00 . A A . 27 ALA H 1 1
11 12577 1 1 9 ALA HA H 3.734 2.941 18.906 1.00 . A A . 27 ALA HA 1 1
11 12578 1 1 9 ALA HB1 H 5.022 2.527 21.650 1.00 . A A . 27 ALA HB1 1 1
11 12579 1 1 9 ALA HB2 H 4.466 4.084 21.009 1.00 . A A . 27 ALA HB2 1 1
11 12580 1 1 9 ALA HB3 H 3.292 2.793 21.333 1.00 . A A . 27 ALA HB3 1 1
11 12581 1 1 9 ALA N N 4.302 1.025 19.561 1.00 . A A . 27 ALA N 1 1
11 12582 1 1 9 ALA O O 6.828 2.091 19.081 1.00 . A A . 27 ALA O 1 1
11 12583 1 1 10 THR C C 7.301 6.204 18.049 1.00 . A A . 28 THR C 1 1
11 12584 1 1 10 THR CA C 7.278 4.669 17.981 1.00 . A A . 28 THR CA 1 1
11 12585 1 1 10 THR CB C 7.528 4.170 16.544 1.00 . A A . 28 THR CB 1 1
11 12586 1 1 10 THR CG2 C 6.565 4.759 15.514 1.00 . A A . 28 THR CG2 1 1
11 12587 1 1 10 THR H H 5.208 4.716 18.470 1.00 . A A . 28 THR H 1 1
11 12588 1 1 10 THR HA H 8.101 4.304 18.588 1.00 . A A . 28 THR HA 1 1
11 12589 1 1 10 THR HB H 7.421 3.085 16.533 1.00 . A A . 28 THR HB 1 1
11 12590 1 1 10 THR HG1 H 9.005 4.051 15.288 1.00 . A A . 28 THR HG1 1 1
11 12591 1 1 10 THR HG21 H 6.714 5.834 15.428 1.00 . A A . 28 THR HG21 1 1
11 12592 1 1 10 THR HG22 H 6.737 4.293 14.544 1.00 . A A . 28 THR HG22 1 1
11 12593 1 1 10 THR HG23 H 5.538 4.560 15.820 1.00 . A A . 28 THR HG23 1 1
11 12594 1 1 10 THR N N 6.016 4.110 18.509 1.00 . A A . 28 THR N 1 1
11 12595 1 1 10 THR O O 6.252 6.843 18.175 1.00 . A A . 28 THR O 1 1
11 12596 1 1 10 THR OG1 O 8.847 4.482 16.147 1.00 . A A . 28 THR OG1 1 1
11 12597 1 1 11 PHE C C 7.840 9.080 17.158 1.00 . A A . 29 PHE C 1 1
11 12598 1 1 11 PHE CA C 8.771 8.241 18.057 1.00 . A A . 29 PHE CA 1 1
11 12599 1 1 11 PHE CB C 10.245 8.503 17.711 1.00 . A A . 29 PHE CB 1 1
11 12600 1 1 11 PHE CD1 C 11.556 8.299 19.873 1.00 . A A . 29 PHE CD1 1 1
11 12601 1 1 11 PHE CD2 C 11.866 6.603 18.152 1.00 . A A . 29 PHE CD2 1 1
11 12602 1 1 11 PHE CE1 C 12.486 7.635 20.694 1.00 . A A . 29 PHE CE1 1 1
11 12603 1 1 11 PHE CE2 C 12.795 5.938 18.974 1.00 . A A . 29 PHE CE2 1 1
11 12604 1 1 11 PHE CG C 11.244 7.785 18.599 1.00 . A A . 29 PHE CG 1 1
11 12605 1 1 11 PHE CZ C 13.105 6.454 20.244 1.00 . A A . 29 PHE CZ 1 1
11 12606 1 1 11 PHE H H 9.295 6.171 17.952 1.00 . A A . 29 PHE H 1 1
11 12607 1 1 11 PHE HA H 8.616 8.560 19.089 1.00 . A A . 29 PHE HA 1 1
11 12608 1 1 11 PHE HB2 H 10.423 8.215 16.673 1.00 . A A . 29 PHE HB2 1 1
11 12609 1 1 11 PHE HB3 H 10.432 9.577 17.783 1.00 . A A . 29 PHE HB3 1 1
11 12610 1 1 11 PHE HD1 H 11.083 9.207 20.222 1.00 . A A . 29 PHE HD1 1 1
11 12611 1 1 11 PHE HD2 H 11.634 6.202 17.174 1.00 . A A . 29 PHE HD2 1 1
11 12612 1 1 11 PHE HE1 H 12.727 8.034 21.671 1.00 . A A . 29 PHE HE1 1 1
11 12613 1 1 11 PHE HE2 H 13.274 5.032 18.627 1.00 . A A . 29 PHE HE2 1 1
11 12614 1 1 11 PHE HZ H 13.822 5.946 20.875 1.00 . A A . 29 PHE HZ 1 1
11 12615 1 1 11 PHE N N 8.500 6.795 17.992 1.00 . A A . 29 PHE N 1 1
11 12616 1 1 11 PHE O O 7.898 9.004 15.930 1.00 . A A . 29 PHE O 1 1
11 12617 1 1 12 ASN C C 6.378 11.857 16.223 1.00 . A A . 30 ASN C 1 1
11 12618 1 1 12 ASN CA C 5.927 10.699 17.151 1.00 . A A . 30 ASN CA 1 1
11 12619 1 1 12 ASN CB C 5.023 11.224 18.284 1.00 . A A . 30 ASN CB 1 1
11 12620 1 1 12 ASN CG C 5.689 12.287 19.145 1.00 . A A . 30 ASN CG 1 1
11 12621 1 1 12 ASN H H 6.920 9.814 18.793 1.00 . A A . 30 ASN H 1 1
11 12622 1 1 12 ASN HA H 5.332 10.033 16.529 1.00 . A A . 30 ASN HA 1 1
11 12623 1 1 12 ASN HB2 H 4.115 11.646 17.859 1.00 . A A . 30 ASN HB2 1 1
11 12624 1 1 12 ASN HB3 H 4.724 10.398 18.930 1.00 . A A . 30 ASN HB3 1 1
11 12625 1 1 12 ASN HD21 H 5.335 13.738 17.784 1.00 . A A . 30 ASN HD21 1 1
11 12626 1 1 12 ASN HD22 H 6.146 14.231 19.270 1.00 . A A . 30 ASN HD22 1 1
11 12627 1 1 12 ASN N N 6.963 9.870 17.784 1.00 . A A . 30 ASN N 1 1
11 12628 1 1 12 ASN ND2 N 5.719 13.517 18.689 1.00 . A A . 30 ASN ND2 1 1
11 12629 1 1 12 ASN O O 5.501 12.584 15.748 1.00 . A A . 30 ASN O 1 1
11 12630 1 1 12 ASN OD1 O 6.205 12.014 20.218 1.00 . A A . 30 ASN OD1 1 1
11 12631 1 1 13 ASP C C 9.046 14.134 16.113 1.00 . A A . 31 ASP C 1 1
11 12632 1 1 13 ASP CA C 8.412 13.053 15.206 1.00 . A A . 31 ASP CA 1 1
11 12633 1 1 13 ASP CB C 7.574 13.684 14.072 1.00 . A A . 31 ASP CB 1 1
11 12634 1 1 13 ASP CG C 8.413 14.480 13.053 1.00 . A A . 31 ASP CG 1 1
11 12635 1 1 13 ASP H H 8.275 11.334 16.441 1.00 . A A . 31 ASP H 1 1
11 12636 1 1 13 ASP HA H 9.239 12.524 14.729 1.00 . A A . 31 ASP HA 1 1
11 12637 1 1 13 ASP HB2 H 7.054 12.890 13.532 1.00 . A A . 31 ASP HB2 1 1
11 12638 1 1 13 ASP HB3 H 6.830 14.352 14.512 1.00 . A A . 31 ASP HB3 1 1
11 12639 1 1 13 ASP N N 7.686 12.034 16.005 1.00 . A A . 31 ASP N 1 1
11 12640 1 1 13 ASP O O 8.599 14.368 17.238 1.00 . A A . 31 ASP O 1 1
11 12641 1 1 13 ASP OD1 O 9.593 14.127 12.813 1.00 . A A . 31 ASP OD1 1 1
11 12642 1 1 13 ASP OD2 O 7.882 15.455 12.468 1.00 . A A . 31 ASP OD2 1 1
11 12643 1 1 14 ASP C C 10.092 17.151 16.557 1.00 . A A . 32 ASP C 1 1
11 12644 1 1 14 ASP CA C 10.839 15.813 16.409 1.00 . A A . 32 ASP CA 1 1
11 12645 1 1 14 ASP CB C 12.209 16.042 15.769 1.00 . A A . 32 ASP CB 1 1
11 12646 1 1 14 ASP CG C 13.108 16.992 16.581 1.00 . A A . 32 ASP CG 1 1
11 12647 1 1 14 ASP H H 10.445 14.586 14.712 1.00 . A A . 32 ASP H 1 1
11 12648 1 1 14 ASP HA H 11.017 15.410 17.408 1.00 . A A . 32 ASP HA 1 1
11 12649 1 1 14 ASP HB2 H 12.709 15.079 15.696 1.00 . A A . 32 ASP HB2 1 1
11 12650 1 1 14 ASP HB3 H 12.056 16.444 14.769 1.00 . A A . 32 ASP HB3 1 1
11 12651 1 1 14 ASP N N 10.107 14.797 15.644 1.00 . A A . 32 ASP N 1 1
11 12652 1 1 14 ASP O O 9.763 17.840 15.586 1.00 . A A . 32 ASP O 1 1
11 12653 1 1 14 ASP OD1 O 13.212 16.816 17.819 1.00 . A A . 32 ASP OD1 1 1
11 12654 1 1 14 ASP OD2 O 13.752 17.880 15.974 1.00 . A A . 32 ASP OD2 1 1
11 12655 1 1 15 ALA C C 9.947 20.023 17.866 1.00 . A A . 33 ALA C 1 1
11 12656 1 1 15 ALA CA C 9.206 18.730 18.284 1.00 . A A . 33 ALA CA 1 1
11 12657 1 1 15 ALA CB C 9.170 18.605 19.814 1.00 . A A . 33 ALA CB 1 1
11 12658 1 1 15 ALA H H 10.118 16.837 18.518 1.00 . A A . 33 ALA H 1 1
11 12659 1 1 15 ALA HA H 8.187 18.784 17.908 1.00 . A A . 33 ALA HA 1 1
11 12660 1 1 15 ALA HB1 H 8.691 19.473 20.261 1.00 . A A . 33 ALA HB1 1 1
11 12661 1 1 15 ALA HB2 H 8.622 17.707 20.100 1.00 . A A . 33 ALA HB2 1 1
11 12662 1 1 15 ALA HB3 H 10.193 18.542 20.190 1.00 . A A . 33 ALA HB3 1 1
11 12663 1 1 15 ALA N N 9.848 17.506 17.814 1.00 . A A . 33 ALA N 1 1
11 12664 1 1 15 ALA O O 11.158 19.984 17.606 1.00 . A A . 33 ALA O 1 1
11 12665 1 1 16 PRO C C 11.059 22.715 18.567 1.00 . A A . 34 PRO C 1 1
11 12666 1 1 16 PRO CA C 9.865 22.489 17.645 1.00 . A A . 34 PRO CA 1 1
11 12667 1 1 16 PRO CB C 8.807 23.507 18.069 1.00 . A A . 34 PRO CB 1 1
11 12668 1 1 16 PRO CD C 7.835 21.324 18.149 1.00 . A A . 34 PRO CD 1 1
11 12669 1 1 16 PRO CG C 7.475 22.794 17.929 1.00 . A A . 34 PRO CG 1 1
11 12670 1 1 16 PRO HA H 10.138 22.619 16.597 1.00 . A A . 34 PRO HA 1 1
11 12671 1 1 16 PRO HB2 H 8.919 23.729 19.125 1.00 . A A . 34 PRO HB2 1 1
11 12672 1 1 16 PRO HB3 H 8.891 24.422 17.485 1.00 . A A . 34 PRO HB3 1 1
11 12673 1 1 16 PRO HD2 H 7.676 21.053 19.185 1.00 . A A . 34 PRO HD2 1 1
11 12674 1 1 16 PRO HD3 H 7.232 20.692 17.496 1.00 . A A . 34 PRO HD3 1 1
11 12675 1 1 16 PRO HG2 H 6.738 23.157 18.641 1.00 . A A . 34 PRO HG2 1 1
11 12676 1 1 16 PRO HG3 H 7.074 22.947 16.949 1.00 . A A . 34 PRO HG3 1 1
11 12677 1 1 16 PRO N N 9.253 21.181 17.860 1.00 . A A . 34 PRO N 1 1
11 12678 1 1 16 PRO O O 11.041 22.256 19.715 1.00 . A A . 34 PRO O 1 1
11 12679 1 1 17 SER C C 12.947 24.892 20.055 1.00 . A A . 35 SER C 1 1
11 12680 1 1 17 SER CA C 13.234 23.843 18.961 1.00 . A A . 35 SER CA 1 1
11 12681 1 1 17 SER CB C 14.381 24.315 18.048 1.00 . A A . 35 SER CB 1 1
11 12682 1 1 17 SER H H 12.114 23.875 17.224 1.00 . A A . 35 SER H 1 1
11 12683 1 1 17 SER HA H 13.518 22.937 19.483 1.00 . A A . 35 SER HA 1 1
11 12684 1 1 17 SER HB2 H 14.123 25.289 17.628 1.00 . A A . 35 SER HB2 1 1
11 12685 1 1 17 SER HB3 H 15.293 24.428 18.637 1.00 . A A . 35 SER HB3 1 1
11 12686 1 1 17 SER HG H 14.972 22.574 17.355 1.00 . A A . 35 SER HG 1 1
11 12687 1 1 17 SER N N 12.058 23.486 18.146 1.00 . A A . 35 SER N 1 1
11 12688 1 1 17 SER O O 13.748 25.789 20.329 1.00 . A A . 35 SER O 1 1
11 12689 1 1 17 SER OG O 14.618 23.404 16.981 1.00 . A A . 35 SER OG 1 1
11 12690 1 1 18 GLY C C 10.002 25.086 22.410 1.00 . A A . 36 GLY C 1 1
11 12691 1 1 18 GLY CA C 11.259 25.633 21.730 1.00 . A A . 36 GLY CA 1 1
11 12692 1 1 18 GLY H H 11.210 23.996 20.375 1.00 . A A . 36 GLY H 1 1
11 12693 1 1 18 GLY HA2 H 12.025 25.741 22.495 1.00 . A A . 36 GLY HA2 1 1
11 12694 1 1 18 GLY HA3 H 11.026 26.614 21.315 1.00 . A A . 36 GLY HA3 1 1
11 12695 1 1 18 GLY N N 11.774 24.777 20.671 1.00 . A A . 36 GLY N 1 1
11 12696 1 1 18 GLY O O 9.609 25.638 23.439 1.00 . A A . 36 GLY O 1 1
11 12697 1 1 19 ALA C C 8.415 22.892 23.867 1.00 . A A . 37 ALA C 1 1
11 12698 1 1 19 ALA CA C 8.132 23.467 22.476 1.00 . A A . 37 ALA CA 1 1
11 12699 1 1 19 ALA CB C 7.621 22.341 21.570 1.00 . A A . 37 ALA CB 1 1
11 12700 1 1 19 ALA H H 9.535 23.568 21.040 1.00 . A A . 37 ALA H 1 1
11 12701 1 1 19 ALA HA H 7.352 24.228 22.501 1.00 . A A . 37 ALA HA 1 1
11 12702 1 1 19 ALA HB1 H 8.418 21.626 21.368 1.00 . A A . 37 ALA HB1 1 1
11 12703 1 1 19 ALA HB2 H 6.796 21.814 22.056 1.00 . A A . 37 ALA HB2 1 1
11 12704 1 1 19 ALA HB3 H 7.256 22.762 20.636 1.00 . A A . 37 ALA HB3 1 1
11 12705 1 1 19 ALA N N 9.340 24.041 21.886 1.00 . A A . 37 ALA N 1 1
11 12706 1 1 19 ALA O O 9.467 22.285 24.084 1.00 . A A . 37 ALA O 1 1
11 12707 1 1 20 THR C C 6.229 22.018 26.704 1.00 . A A . 38 THR C 1 1
11 12708 1 1 20 THR CA C 7.568 22.496 26.150 1.00 . A A . 38 THR CA 1 1
11 12709 1 1 20 THR CB C 8.138 23.525 27.140 1.00 . A A . 38 THR CB 1 1
11 12710 1 1 20 THR CG2 C 9.531 24.010 26.752 1.00 . A A . 38 THR CG2 1 1
11 12711 1 1 20 THR H H 6.609 23.512 24.540 1.00 . A A . 38 THR H 1 1
11 12712 1 1 20 THR HA H 8.244 21.645 26.128 1.00 . A A . 38 THR HA 1 1
11 12713 1 1 20 THR HB H 8.209 23.040 28.110 1.00 . A A . 38 THR HB 1 1
11 12714 1 1 20 THR HG1 H 7.779 25.329 27.771 1.00 . A A . 38 THR HG1 1 1
11 12715 1 1 20 THR HG21 H 10.126 23.164 26.420 1.00 . A A . 38 THR HG21 1 1
11 12716 1 1 20 THR HG22 H 9.468 24.726 25.934 1.00 . A A . 38 THR HG22 1 1
11 12717 1 1 20 THR HG23 H 10.015 24.473 27.610 1.00 . A A . 38 THR HG23 1 1
11 12718 1 1 20 THR N N 7.460 23.030 24.787 1.00 . A A . 38 THR N 1 1
11 12719 1 1 20 THR O O 5.171 22.522 26.324 1.00 . A A . 38 THR O 1 1
11 12720 1 1 20 THR OG1 O 7.296 24.651 27.267 1.00 . A A . 38 THR OG1 1 1
11 12721 1 1 21 CYS C C 4.273 21.599 28.917 1.00 . A A . 39 CYS C 1 1
11 12722 1 1 21 CYS CA C 5.113 20.491 28.290 1.00 . A A . 39 CYS CA 1 1
11 12723 1 1 21 CYS CB C 5.619 19.487 29.319 1.00 . A A . 39 CYS CB 1 1
11 12724 1 1 21 CYS H H 7.188 20.648 27.803 1.00 . A A . 39 CYS H 1 1
11 12725 1 1 21 CYS HA H 4.507 19.958 27.562 1.00 . A A . 39 CYS HA 1 1
11 12726 1 1 21 CYS HB2 H 6.109 18.700 28.798 1.00 . A A . 39 CYS HB2 1 1
11 12727 1 1 21 CYS HB3 H 6.391 19.901 29.958 1.00 . A A . 39 CYS HB3 1 1
11 12728 1 1 21 CYS N N 6.275 21.048 27.617 1.00 . A A . 39 CYS N 1 1
11 12729 1 1 21 CYS O O 4.781 22.464 29.623 1.00 . A A . 39 CYS O 1 1
11 12730 1 1 21 CYS SG S 4.302 18.733 30.286 1.00 . A A . 39 CYS SG 1 1
11 12731 1 1 22 ARG C C 1.980 22.294 30.870 1.00 . A A . 40 ARG C 1 1
11 12732 1 1 22 ARG CA C 2.065 22.542 29.351 1.00 . A A . 40 ARG CA 1 1
11 12733 1 1 22 ARG CB C 0.762 22.604 28.553 1.00 . A A . 40 ARG CB 1 1
11 12734 1 1 22 ARG CD C -1.494 22.015 29.573 1.00 . A A . 40 ARG CD 1 1
11 12735 1 1 22 ARG CG C -0.236 21.496 28.876 1.00 . A A . 40 ARG CG 1 1
11 12736 1 1 22 ARG CZ C -1.974 24.109 30.869 1.00 . A A . 40 ARG CZ 1 1
11 12737 1 1 22 ARG H H 2.591 20.816 28.109 1.00 . A A . 40 ARG H 1 1
11 12738 1 1 22 ARG HA H 2.474 23.538 29.270 1.00 . A A . 40 ARG HA 1 1
11 12739 1 1 22 ARG HB2 H 0.308 23.584 28.686 1.00 . A A . 40 ARG HB2 1 1
11 12740 1 1 22 ARG HB3 H 1.022 22.521 27.497 1.00 . A A . 40 ARG HB3 1 1
11 12741 1 1 22 ARG HD2 H -2.146 22.405 28.795 1.00 . A A . 40 ARG HD2 1 1
11 12742 1 1 22 ARG HD3 H -1.962 21.162 30.043 1.00 . A A . 40 ARG HD3 1 1
11 12743 1 1 22 ARG HE H -0.393 22.959 31.150 1.00 . A A . 40 ARG HE 1 1
11 12744 1 1 22 ARG HG2 H -0.539 21.016 27.944 1.00 . A A . 40 ARG HG2 1 1
11 12745 1 1 22 ARG HG3 H 0.237 20.731 29.482 1.00 . A A . 40 ARG HG3 1 1
11 12746 1 1 22 ARG HH11 H -3.445 23.695 29.586 1.00 . A A . 40 ARG HH11 1 1
11 12747 1 1 22 ARG HH12 H -3.632 25.178 30.482 1.00 . A A . 40 ARG HH12 1 1
11 12748 1 1 22 ARG HH21 H -0.691 24.817 32.234 1.00 . A A . 40 ARG HH21 1 1
11 12749 1 1 22 ARG HH22 H -2.114 25.785 31.965 1.00 . A A . 40 ARG HH22 1 1
11 12750 1 1 22 ARG N N 2.966 21.584 28.699 1.00 . A A . 40 ARG N 1 1
11 12751 1 1 22 ARG NE N -1.245 23.040 30.611 1.00 . A A . 40 ARG NE 1 1
11 12752 1 1 22 ARG NH1 N -3.099 24.355 30.259 1.00 . A A . 40 ARG NH1 1 1
11 12753 1 1 22 ARG NH2 N -1.566 24.966 31.757 1.00 . A A . 40 ARG NH2 1 1
11 12754 1 1 22 ARG O O 1.484 23.153 31.597 1.00 . A A . 40 ARG O 1 1
11 12755 1 1 23 ILE C C 3.493 20.970 33.524 1.00 . A A . 41 ILE C 1 1
11 12756 1 1 23 ILE CA C 2.239 20.639 32.717 1.00 . A A . 41 ILE CA 1 1
11 12757 1 1 23 ILE CB C 1.870 19.134 32.787 1.00 . A A . 41 ILE CB 1 1
11 12758 1 1 23 ILE CD1 C 0.308 17.420 31.627 1.00 . A A . 41 ILE CD1 1 1
11 12759 1 1 23 ILE CG1 C 0.524 18.869 32.063 1.00 . A A . 41 ILE CG1 1 1
11 12760 1 1 23 ILE CG2 C 1.776 18.609 34.233 1.00 . A A . 41 ILE CG2 1 1
11 12761 1 1 23 ILE H H 2.519 20.435 30.618 1.00 . A A . 41 ILE H 1 1
11 12762 1 1 23 ILE HA H 1.410 21.180 33.181 1.00 . A A . 41 ILE HA 1 1
11 12763 1 1 23 ILE HB H 2.665 18.564 32.315 1.00 . A A . 41 ILE HB 1 1
11 12764 1 1 23 ILE HD11 H 1.011 17.170 30.833 1.00 . A A . 41 ILE HD11 1 1
11 12765 1 1 23 ILE HD12 H 0.438 16.741 32.468 1.00 . A A . 41 ILE HD12 1 1
11 12766 1 1 23 ILE HD13 H -0.700 17.309 31.234 1.00 . A A . 41 ILE HD13 1 1
11 12767 1 1 23 ILE HG12 H -0.303 19.184 32.701 1.00 . A A . 41 ILE HG12 1 1
11 12768 1 1 23 ILE HG13 H 0.468 19.460 31.160 1.00 . A A . 41 ILE HG13 1 1
11 12769 1 1 23 ILE HG21 H 1.538 17.545 34.230 1.00 . A A . 41 ILE HG21 1 1
11 12770 1 1 23 ILE HG22 H 2.734 18.720 34.742 1.00 . A A . 41 ILE HG22 1 1
11 12771 1 1 23 ILE HG23 H 1.006 19.151 34.783 1.00 . A A . 41 ILE HG23 1 1
11 12772 1 1 23 ILE N N 2.385 21.096 31.321 1.00 . A A . 41 ILE N 1 1
11 12773 1 1 23 ILE O O 3.360 21.442 34.656 1.00 . A A . 41 ILE O 1 1
11 12774 1 1 24 CYS C C 6.897 22.056 32.972 1.00 . A A . 42 CYS C 1 1
11 12775 1 1 24 CYS CA C 5.930 21.092 33.680 1.00 . A A . 42 CYS CA 1 1
11 12776 1 1 24 CYS CB C 6.557 19.811 34.232 1.00 . A A . 42 CYS CB 1 1
11 12777 1 1 24 CYS H H 4.678 20.330 32.042 1.00 . A A . 42 CYS H 1 1
11 12778 1 1 24 CYS HA H 5.649 21.667 34.560 1.00 . A A . 42 CYS HA 1 1
11 12779 1 1 24 CYS HB2 H 7.394 20.068 34.876 1.00 . A A . 42 CYS HB2 1 1
11 12780 1 1 24 CYS HB3 H 5.817 19.278 34.826 1.00 . A A . 42 CYS HB3 1 1
11 12781 1 1 24 CYS N N 4.691 20.769 32.949 1.00 . A A . 42 CYS N 1 1
11 12782 1 1 24 CYS O O 8.008 22.296 33.449 1.00 . A A . 42 CYS O 1 1
11 12783 1 1 24 CYS SG S 7.126 18.739 32.907 1.00 . A A . 42 CYS SG 1 1
11 12784 1 1 25 ARG C C 8.545 23.271 30.657 1.00 . A A . 43 ARG C 1 1
11 12785 1 1 25 ARG CA C 7.122 23.674 31.040 1.00 . A A . 43 ARG CA 1 1
11 12786 1 1 25 ARG CB C 6.979 25.060 31.703 1.00 . A A . 43 ARG CB 1 1
11 12787 1 1 25 ARG CD C 4.970 26.250 30.544 1.00 . A A . 43 ARG CD 1 1
11 12788 1 1 25 ARG CG C 5.520 25.554 31.802 1.00 . A A . 43 ARG CG 1 1
11 12789 1 1 25 ARG CZ C 4.073 25.681 28.284 1.00 . A A . 43 ARG CZ 1 1
11 12790 1 1 25 ARG H H 5.490 22.371 31.618 1.00 . A A . 43 ARG H 1 1
11 12791 1 1 25 ARG HA H 6.631 23.750 30.076 1.00 . A A . 43 ARG HA 1 1
11 12792 1 1 25 ARG HB2 H 7.397 25.006 32.709 1.00 . A A . 43 ARG HB2 1 1
11 12793 1 1 25 ARG HB3 H 7.557 25.800 31.147 1.00 . A A . 43 ARG HB3 1 1
11 12794 1 1 25 ARG HD2 H 4.045 26.748 30.835 1.00 . A A . 43 ARG HD2 1 1
11 12795 1 1 25 ARG HD3 H 5.681 27.014 30.224 1.00 . A A . 43 ARG HD3 1 1
11 12796 1 1 25 ARG HE H 4.916 24.364 29.512 1.00 . A A . 43 ARG HE 1 1
11 12797 1 1 25 ARG HG2 H 4.852 24.743 32.094 1.00 . A A . 43 ARG HG2 1 1
11 12798 1 1 25 ARG HG3 H 5.490 26.293 32.605 1.00 . A A . 43 ARG HG3 1 1
11 12799 1 1 25 ARG HH11 H 3.719 27.577 28.795 1.00 . A A . 43 ARG HH11 1 1
11 12800 1 1 25 ARG HH12 H 3.188 27.142 27.195 1.00 . A A . 43 ARG HH12 1 1
11 12801 1 1 25 ARG HH21 H 4.395 23.920 27.362 1.00 . A A . 43 ARG HH21 1 1
11 12802 1 1 25 ARG HH22 H 3.452 25.044 26.468 1.00 . A A . 43 ARG HH22 1 1
11 12803 1 1 25 ARG N N 6.435 22.651 31.862 1.00 . A A . 43 ARG N 1 1
11 12804 1 1 25 ARG NE N 4.674 25.343 29.413 1.00 . A A . 43 ARG NE 1 1
11 12805 1 1 25 ARG NH1 N 3.604 26.880 28.081 1.00 . A A . 43 ARG NH1 1 1
11 12806 1 1 25 ARG NH2 N 3.912 24.809 27.334 1.00 . A A . 43 ARG NH2 1 1
11 12807 1 1 25 ARG O O 9.411 24.119 30.438 1.00 . A A . 43 ARG O 1 1
11 12808 1 1 26 GLY C C 10.043 20.889 28.735 1.00 . A A . 44 GLY C 1 1
11 12809 1 1 26 GLY CA C 10.056 21.383 30.174 1.00 . A A . 44 GLY CA 1 1
11 12810 1 1 26 GLY H H 7.976 21.358 30.770 1.00 . A A . 44 GLY H 1 1
11 12811 1 1 26 GLY HA2 H 10.851 22.120 30.292 1.00 . A A . 44 GLY HA2 1 1
11 12812 1 1 26 GLY HA3 H 10.300 20.538 30.815 1.00 . A A . 44 GLY HA3 1 1
11 12813 1 1 26 GLY N N 8.760 21.958 30.551 1.00 . A A . 44 GLY N 1 1
11 12814 1 1 26 GLY O O 9.031 20.368 28.264 1.00 . A A . 44 GLY O 1 1
11 12815 1 1 27 GLU C C 11.111 19.230 26.299 1.00 . A A . 45 GLU C 1 1
11 12816 1 1 27 GLU CA C 11.281 20.725 26.587 1.00 . A A . 45 GLU CA 1 1
11 12817 1 1 27 GLU CB C 12.683 21.179 26.117 1.00 . A A . 45 GLU CB 1 1
11 12818 1 1 27 GLU CD C 14.385 23.042 25.867 1.00 . A A . 45 GLU CD 1 1
11 12819 1 1 27 GLU CG C 12.919 22.696 26.188 1.00 . A A . 45 GLU CG 1 1
11 12820 1 1 27 GLU H H 11.946 21.645 28.289 1.00 . A A . 45 GLU H 1 1
11 12821 1 1 27 GLU HA H 10.532 21.230 25.979 1.00 . A A . 45 GLU HA 1 1
11 12822 1 1 27 GLU HB2 H 13.432 20.678 26.733 1.00 . A A . 45 GLU HB2 1 1
11 12823 1 1 27 GLU HB3 H 12.841 20.870 25.084 1.00 . A A . 45 GLU HB3 1 1
11 12824 1 1 27 GLU HG2 H 12.255 23.192 25.476 1.00 . A A . 45 GLU HG2 1 1
11 12825 1 1 27 GLU HG3 H 12.673 23.065 27.187 1.00 . A A . 45 GLU HG3 1 1
11 12826 1 1 27 GLU N N 11.131 21.099 27.998 1.00 . A A . 45 GLU N 1 1
11 12827 1 1 27 GLU O O 11.094 18.377 27.192 1.00 . A A . 45 GLU O 1 1
11 12828 1 1 27 GLU OE1 O 14.717 23.271 24.678 1.00 . A A . 45 GLU OE1 1 1
11 12829 1 1 27 GLU OE2 O 15.218 23.096 26.806 1.00 . A A . 45 GLU OE2 1 1
11 12830 1 1 28 ALA C C 12.430 16.897 24.840 1.00 . A A . 46 ALA C 1 1
11 12831 1 1 28 ALA CA C 11.069 17.542 24.531 1.00 . A A . 46 ALA CA 1 1
11 12832 1 1 28 ALA CB C 10.819 17.490 23.018 1.00 . A A . 46 ALA CB 1 1
11 12833 1 1 28 ALA H H 11.181 19.677 24.357 1.00 . A A . 46 ALA H 1 1
11 12834 1 1 28 ALA HA H 10.290 16.979 25.047 1.00 . A A . 46 ALA HA 1 1
11 12835 1 1 28 ALA HB1 H 10.994 16.474 22.658 1.00 . A A . 46 ALA HB1 1 1
11 12836 1 1 28 ALA HB2 H 9.793 17.762 22.787 1.00 . A A . 46 ALA HB2 1 1
11 12837 1 1 28 ALA HB3 H 11.505 18.162 22.502 1.00 . A A . 46 ALA HB3 1 1
11 12838 1 1 28 ALA N N 11.060 18.922 25.005 1.00 . A A . 46 ALA N 1 1
11 12839 1 1 28 ALA O O 13.484 17.522 24.681 1.00 . A A . 46 ALA O 1 1
11 12840 1 1 29 THR C C 13.603 13.490 24.814 1.00 . A A . 47 THR C 1 1
11 12841 1 1 29 THR CA C 13.611 14.829 25.516 1.00 . A A . 47 THR CA 1 1
11 12842 1 1 29 THR CB C 13.818 14.498 27.002 1.00 . A A . 47 THR CB 1 1
11 12843 1 1 29 THR CG2 C 13.956 15.740 27.852 1.00 . A A . 47 THR CG2 1 1
11 12844 1 1 29 THR H H 11.497 15.198 25.358 1.00 . A A . 47 THR H 1 1
11 12845 1 1 29 THR HA H 14.493 15.369 25.174 1.00 . A A . 47 THR HA 1 1
11 12846 1 1 29 THR HB H 14.750 13.937 27.096 1.00 . A A . 47 THR HB 1 1
11 12847 1 1 29 THR HG1 H 13.117 13.277 28.326 1.00 . A A . 47 THR HG1 1 1
11 12848 1 1 29 THR HG21 H 14.758 16.343 27.431 1.00 . A A . 47 THR HG21 1 1
11 12849 1 1 29 THR HG22 H 13.021 16.294 27.842 1.00 . A A . 47 THR HG22 1 1
11 12850 1 1 29 THR HG23 H 14.213 15.437 28.866 1.00 . A A . 47 THR HG23 1 1
11 12851 1 1 29 THR N N 12.402 15.627 25.234 1.00 . A A . 47 THR N 1 1
11 12852 1 1 29 THR O O 12.561 12.945 24.462 1.00 . A A . 47 THR O 1 1
11 12853 1 1 29 THR OG1 O 12.779 13.703 27.520 1.00 . A A . 47 THR OG1 1 1
11 12854 1 1 30 GLU C C 14.316 10.445 24.428 1.00 . A A . 48 GLU C 1 1
11 12855 1 1 30 GLU CA C 15.078 11.692 23.928 1.00 . A A . 48 GLU CA 1 1
11 12856 1 1 30 GLU CB C 16.575 11.397 24.096 1.00 . A A . 48 GLU CB 1 1
11 12857 1 1 30 GLU CD C 18.994 12.077 23.770 1.00 . A A . 48 GLU CD 1 1
11 12858 1 1 30 GLU CG C 17.521 12.470 23.538 1.00 . A A . 48 GLU CG 1 1
11 12859 1 1 30 GLU H H 15.606 13.559 24.705 1.00 . A A . 48 GLU H 1 1
11 12860 1 1 30 GLU HA H 14.823 11.845 22.884 1.00 . A A . 48 GLU HA 1 1
11 12861 1 1 30 GLU HB2 H 16.747 11.283 25.168 1.00 . A A . 48 GLU HB2 1 1
11 12862 1 1 30 GLU HB3 H 16.802 10.448 23.610 1.00 . A A . 48 GLU HB3 1 1
11 12863 1 1 30 GLU HG2 H 17.327 12.594 22.469 1.00 . A A . 48 GLU HG2 1 1
11 12864 1 1 30 GLU HG3 H 17.323 13.428 24.024 1.00 . A A . 48 GLU HG3 1 1
11 12865 1 1 30 GLU N N 14.801 12.963 24.596 1.00 . A A . 48 GLU N 1 1
11 12866 1 1 30 GLU O O 14.347 9.401 23.774 1.00 . A A . 48 GLU O 1 1
11 12867 1 1 30 GLU OE1 O 19.543 12.379 24.859 1.00 . A A . 48 GLU OE1 1 1
11 12868 1 1 30 GLU OE2 O 19.617 11.470 22.866 1.00 . A A . 48 GLU OE2 1 1
11 12869 1 1 31 ASP C C 11.450 9.840 26.561 1.00 . A A . 49 ASP C 1 1
11 12870 1 1 31 ASP CA C 12.887 9.445 26.208 1.00 . A A . 49 ASP CA 1 1
11 12871 1 1 31 ASP CB C 13.634 8.989 27.461 1.00 . A A . 49 ASP CB 1 1
11 12872 1 1 31 ASP CG C 13.506 9.955 28.655 1.00 . A A . 49 ASP CG 1 1
11 12873 1 1 31 ASP H H 13.625 11.437 26.036 1.00 . A A . 49 ASP H 1 1
11 12874 1 1 31 ASP HA H 12.827 8.598 25.525 1.00 . A A . 49 ASP HA 1 1
11 12875 1 1 31 ASP HB2 H 13.226 8.020 27.740 1.00 . A A . 49 ASP HB2 1 1
11 12876 1 1 31 ASP HB3 H 14.684 8.872 27.205 1.00 . A A . 49 ASP HB3 1 1
11 12877 1 1 31 ASP N N 13.640 10.534 25.575 1.00 . A A . 49 ASP N 1 1
11 12878 1 1 31 ASP O O 10.596 8.979 26.786 1.00 . A A . 49 ASP O 1 1
11 12879 1 1 31 ASP OD1 O 14.105 11.055 28.618 1.00 . A A . 49 ASP OD1 1 1
11 12880 1 1 31 ASP OD2 O 12.822 9.602 29.646 1.00 . A A . 49 ASP OD2 1 1
11 12881 1 1 32 ASN C C 9.777 13.073 26.061 1.00 . A A . 50 ASN C 1 1
11 12882 1 1 32 ASN CA C 9.890 11.732 26.819 1.00 . A A . 50 ASN CA 1 1
11 12883 1 1 32 ASN CB C 9.748 11.843 28.329 1.00 . A A . 50 ASN CB 1 1
11 12884 1 1 32 ASN CG C 8.467 12.490 28.703 1.00 . A A . 50 ASN CG 1 1
11 12885 1 1 32 ASN H H 11.907 11.784 26.334 1.00 . A A . 50 ASN H 1 1
11 12886 1 1 32 ASN HA H 9.125 11.070 26.409 1.00 . A A . 50 ASN HA 1 1
11 12887 1 1 32 ASN HB2 H 9.737 10.875 28.804 1.00 . A A . 50 ASN HB2 1 1
11 12888 1 1 32 ASN HB3 H 10.573 12.433 28.718 1.00 . A A . 50 ASN HB3 1 1
11 12889 1 1 32 ASN HD21 H 9.432 13.825 29.880 1.00 . A A . 50 ASN HD21 1 1
11 12890 1 1 32 ASN HD22 H 7.735 13.930 29.719 1.00 . A A . 50 ASN HD22 1 1
11 12891 1 1 32 ASN N N 11.181 11.145 26.567 1.00 . A A . 50 ASN N 1 1
11 12892 1 1 32 ASN ND2 N 8.567 13.470 29.539 1.00 . A A . 50 ASN ND2 1 1
11 12893 1 1 32 ASN O O 9.880 14.161 26.635 1.00 . A A . 50 ASN O 1 1
11 12894 1 1 32 ASN OD1 O 7.380 12.164 28.248 1.00 . A A . 50 ASN OD1 1 1
11 12895 1 1 33 PRO C C 8.095 14.807 24.002 1.00 . A A . 51 PRO C 1 1
11 12896 1 1 33 PRO CA C 9.463 14.131 23.835 1.00 . A A . 51 PRO CA 1 1
11 12897 1 1 33 PRO CB C 9.679 13.534 22.439 1.00 . A A . 51 PRO CB 1 1
11 12898 1 1 33 PRO CD C 9.511 11.761 23.979 1.00 . A A . 51 PRO CD 1 1
11 12899 1 1 33 PRO CG C 8.997 12.188 22.617 1.00 . A A . 51 PRO CG 1 1
11 12900 1 1 33 PRO HA H 10.239 14.861 24.030 1.00 . A A . 51 PRO HA 1 1
11 12901 1 1 33 PRO HB2 H 9.247 14.107 21.620 1.00 . A A . 51 PRO HB2 1 1
11 12902 1 1 33 PRO HB3 H 10.747 13.386 22.260 1.00 . A A . 51 PRO HB3 1 1
11 12903 1 1 33 PRO HD2 H 8.850 11.030 24.431 1.00 . A A . 51 PRO HD2 1 1
11 12904 1 1 33 PRO HD3 H 10.509 11.331 23.906 1.00 . A A . 51 PRO HD3 1 1
11 12905 1 1 33 PRO HG2 H 7.912 12.302 22.632 1.00 . A A . 51 PRO HG2 1 1
11 12906 1 1 33 PRO HG3 H 9.299 11.498 21.864 1.00 . A A . 51 PRO HG3 1 1
11 12907 1 1 33 PRO N N 9.596 12.994 24.736 1.00 . A A . 51 PRO N 1 1
11 12908 1 1 33 PRO O O 7.406 14.641 25.010 1.00 . A A . 51 PRO O 1 1
11 12909 1 1 34 LEU C C 5.634 15.908 21.622 1.00 . A A . 52 LEU C 1 1
11 12910 1 1 34 LEU CA C 6.378 16.216 22.925 1.00 . A A . 52 LEU CA 1 1
11 12911 1 1 34 LEU CB C 6.521 17.727 23.180 1.00 . A A . 52 LEU CB 1 1
11 12912 1 1 34 LEU CD1 C 7.911 19.424 24.397 1.00 . A A . 52 LEU CD1 1 1
11 12913 1 1 34 LEU CD2 C 6.365 18.084 25.717 1.00 . A A . 52 LEU CD2 1 1
11 12914 1 1 34 LEU CG C 7.247 18.076 24.489 1.00 . A A . 52 LEU CG 1 1
11 12915 1 1 34 LEU H H 8.244 15.517 22.120 1.00 . A A . 52 LEU H 1 1
11 12916 1 1 34 LEU HA H 5.743 15.832 23.717 1.00 . A A . 52 LEU HA 1 1
11 12917 1 1 34 LEU HB2 H 7.039 18.170 22.334 1.00 . A A . 52 LEU HB2 1 1
11 12918 1 1 34 LEU HB3 H 5.531 18.173 23.218 1.00 . A A . 52 LEU HB3 1 1
11 12919 1 1 34 LEU HD11 H 8.584 19.408 23.541 1.00 . A A . 52 LEU HD11 1 1
11 12920 1 1 34 LEU HD12 H 7.154 20.201 24.301 1.00 . A A . 52 LEU HD12 1 1
11 12921 1 1 34 LEU HD13 H 8.503 19.560 25.300 1.00 . A A . 52 LEU HD13 1 1
11 12922 1 1 34 LEU HD21 H 5.495 18.719 25.566 1.00 . A A . 52 LEU HD21 1 1
11 12923 1 1 34 LEU HD22 H 6.086 17.054 25.894 1.00 . A A . 52 LEU HD22 1 1
11 12924 1 1 34 LEU HD23 H 6.927 18.431 26.583 1.00 . A A . 52 LEU HD23 1 1
11 12925 1 1 34 LEU HG H 8.019 17.356 24.682 1.00 . A A . 52 LEU HG 1 1
11 12926 1 1 34 LEU N N 7.676 15.541 22.975 1.00 . A A . 52 LEU N 1 1
11 12927 1 1 34 LEU O O 6.207 15.572 20.585 1.00 . A A . 52 LEU O 1 1
11 12928 1 1 35 PHE C C 2.097 16.787 21.161 1.00 . A A . 53 PHE C 1 1
11 12929 1 1 35 PHE CA C 3.271 15.891 20.758 1.00 . A A . 53 PHE CA 1 1
11 12930 1 1 35 PHE CB C 2.862 14.404 20.678 1.00 . A A . 53 PHE CB 1 1
11 12931 1 1 35 PHE CD1 C 3.088 13.563 23.052 1.00 . A A . 53 PHE CD1 1 1
11 12932 1 1 35 PHE CD2 C 0.877 13.571 22.036 1.00 . A A . 53 PHE CD2 1 1
11 12933 1 1 35 PHE CE1 C 2.533 13.124 24.260 1.00 . A A . 53 PHE CE1 1 1
11 12934 1 1 35 PHE CE2 C 0.331 13.092 23.240 1.00 . A A . 53 PHE CE2 1 1
11 12935 1 1 35 PHE CG C 2.259 13.830 21.947 1.00 . A A . 53 PHE CG 1 1
11 12936 1 1 35 PHE CZ C 1.153 12.904 24.363 1.00 . A A . 53 PHE CZ 1 1
11 12937 1 1 35 PHE H H 4.105 16.448 22.653 1.00 . A A . 53 PHE H 1 1
11 12938 1 1 35 PHE HA H 3.629 16.211 19.778 1.00 . A A . 53 PHE HA 1 1
11 12939 1 1 35 PHE HB2 H 2.157 14.275 19.857 1.00 . A A . 53 PHE HB2 1 1
11 12940 1 1 35 PHE HB3 H 3.741 13.814 20.436 1.00 . A A . 53 PHE HB3 1 1
11 12941 1 1 35 PHE HD1 H 4.153 13.728 22.990 1.00 . A A . 53 PHE HD1 1 1
11 12942 1 1 35 PHE HD2 H 0.231 13.740 21.185 1.00 . A A . 53 PHE HD2 1 1
11 12943 1 1 35 PHE HE1 H 3.171 12.983 25.114 1.00 . A A . 53 PHE HE1 1 1
11 12944 1 1 35 PHE HE2 H -0.725 12.881 23.305 1.00 . A A . 53 PHE HE2 1 1
11 12945 1 1 35 PHE HZ H 0.731 12.596 25.309 1.00 . A A . 53 PHE HZ 1 1
11 12946 1 1 35 PHE N N 4.328 16.071 21.748 1.00 . A A . 53 PHE N 1 1
11 12947 1 1 35 PHE O O 2.139 17.428 22.217 1.00 . A A . 53 PHE O 1 1
11 12948 1 1 36 HIS C C -1.386 16.697 20.604 1.00 . A A . 54 HIS C 1 1
11 12949 1 1 36 HIS CA C -0.153 17.621 20.618 1.00 . A A . 54 HIS CA 1 1
11 12950 1 1 36 HIS CB C -0.213 18.810 19.640 1.00 . A A . 54 HIS CB 1 1
11 12951 1 1 36 HIS CD2 C 1.165 19.016 17.475 1.00 . A A . 54 HIS CD2 1 1
11 12952 1 1 36 HIS CE1 C 0.094 17.584 16.191 1.00 . A A . 54 HIS CE1 1 1
11 12953 1 1 36 HIS CG C 0.127 18.494 18.200 1.00 . A A . 54 HIS CG 1 1
11 12954 1 1 36 HIS H H 0.976 16.267 19.543 1.00 . A A . 54 HIS H 1 1
11 12955 1 1 36 HIS HA H -0.079 18.060 21.605 1.00 . A A . 54 HIS HA 1 1
11 12956 1 1 36 HIS HB2 H -1.204 19.265 19.685 1.00 . A A . 54 HIS HB2 1 1
11 12957 1 1 36 HIS HB3 H 0.501 19.556 19.991 1.00 . A A . 54 HIS HB3 1 1
11 12958 1 1 36 HIS HD1 H -1.314 17.021 17.659 1.00 . A A . 54 HIS HD1 1 1
11 12959 1 1 36 HIS HD2 H 1.886 19.738 17.834 1.00 . A A . 54 HIS HD2 1 1
11 12960 1 1 36 HIS HE1 H -0.194 16.960 15.351 1.00 . A A . 54 HIS HE1 1 1
11 12961 1 1 36 HIS N N 1.039 16.821 20.356 1.00 . A A . 54 HIS N 1 1
11 12962 1 1 36 HIS ND1 N -0.527 17.603 17.381 1.00 . A A . 54 HIS ND1 1 1
11 12963 1 1 36 HIS NE2 N 1.136 18.436 16.197 1.00 . A A . 54 HIS NE2 1 1
11 12964 1 1 36 HIS O O -1.896 16.361 19.530 1.00 . A A . 54 HIS O 1 1
11 12965 1 1 37 PRO C C -4.358 16.104 21.613 1.00 . A A . 55 PRO C 1 1
11 12966 1 1 37 PRO CA C -3.050 15.369 21.862 1.00 . A A . 55 PRO CA 1 1
11 12967 1 1 37 PRO CB C -3.124 14.921 23.334 1.00 . A A . 55 PRO CB 1 1
11 12968 1 1 37 PRO CD C -1.418 16.563 23.126 1.00 . A A . 55 PRO CD 1 1
11 12969 1 1 37 PRO CG C -2.595 16.174 24.010 1.00 . A A . 55 PRO CG 1 1
11 12970 1 1 37 PRO HA H -2.969 14.531 21.178 1.00 . A A . 55 PRO HA 1 1
11 12971 1 1 37 PRO HB2 H -4.122 14.706 23.694 1.00 . A A . 55 PRO HB2 1 1
11 12972 1 1 37 PRO HB3 H -2.520 14.048 23.543 1.00 . A A . 55 PRO HB3 1 1
11 12973 1 1 37 PRO HD2 H -1.208 17.623 23.259 1.00 . A A . 55 PRO HD2 1 1
11 12974 1 1 37 PRO HD3 H -0.541 15.962 23.372 1.00 . A A . 55 PRO HD3 1 1
11 12975 1 1 37 PRO HG2 H -3.342 16.956 24.002 1.00 . A A . 55 PRO HG2 1 1
11 12976 1 1 37 PRO HG3 H -2.369 16.023 25.034 1.00 . A A . 55 PRO HG3 1 1
11 12977 1 1 37 PRO N N -1.879 16.250 21.776 1.00 . A A . 55 PRO N 1 1
11 12978 1 1 37 PRO O O -5.383 15.453 21.433 1.00 . A A . 55 PRO O 1 1
11 12979 1 1 38 CYS C C -5.214 19.663 21.082 1.00 . A A . 56 CYS C 1 1
11 12980 1 1 38 CYS CA C -5.488 18.279 21.684 1.00 . A A . 56 CYS CA 1 1
11 12981 1 1 38 CYS CB C -5.851 18.466 23.147 1.00 . A A . 56 CYS CB 1 1
11 12982 1 1 38 CYS H H -3.424 17.876 21.701 1.00 . A A . 56 CYS H 1 1
11 12983 1 1 38 CYS HA H -6.282 17.739 21.201 1.00 . A A . 56 CYS HA 1 1
11 12984 1 1 38 CYS HB2 H -5.399 17.682 23.725 1.00 . A A . 56 CYS HB2 1 1
11 12985 1 1 38 CYS HB3 H -5.527 19.452 23.428 1.00 . A A . 56 CYS HB3 1 1
11 12986 1 1 38 CYS N N -4.320 17.433 21.673 1.00 . A A . 56 CYS N 1 1
11 12987 1 1 38 CYS O O -4.071 20.130 21.031 1.00 . A A . 56 CYS O 1 1
11 12988 1 1 38 CYS SG S -7.580 18.389 23.541 1.00 . A A . 56 CYS SG 1 1
11 12989 1 1 39 LYS C C -6.277 22.848 20.892 1.00 . A A . 57 LYS C 1 1
11 12990 1 1 39 LYS CA C -6.258 21.628 19.965 1.00 . A A . 57 LYS CA 1 1
11 12991 1 1 39 LYS CB C -7.375 21.644 18.916 1.00 . A A . 57 LYS CB 1 1
11 12992 1 1 39 LYS CD C -5.960 21.260 16.802 1.00 . A A . 57 LYS CD 1 1
11 12993 1 1 39 LYS CE C -5.810 20.333 15.588 1.00 . A A . 57 LYS CE 1 1
11 12994 1 1 39 LYS CG C -7.042 20.709 17.743 1.00 . A A . 57 LYS CG 1 1
11 12995 1 1 39 LYS H H -7.155 19.801 20.593 1.00 . A A . 57 LYS H 1 1
11 12996 1 1 39 LYS HA H -5.310 21.724 19.437 1.00 . A A . 57 LYS HA 1 1
11 12997 1 1 39 LYS HB2 H -8.275 21.304 19.420 1.00 . A A . 57 LYS HB2 1 1
11 12998 1 1 39 LYS HB3 H -7.547 22.647 18.524 1.00 . A A . 57 LYS HB3 1 1
11 12999 1 1 39 LYS HD2 H -6.244 22.261 16.474 1.00 . A A . 57 LYS HD2 1 1
11 13000 1 1 39 LYS HD3 H -5.006 21.317 17.326 1.00 . A A . 57 LYS HD3 1 1
11 13001 1 1 39 LYS HE2 H -5.574 19.325 15.943 1.00 . A A . 57 LYS HE2 1 1
11 13002 1 1 39 LYS HE3 H -6.768 20.286 15.063 1.00 . A A . 57 LYS HE3 1 1
11 13003 1 1 39 LYS HG2 H -6.690 19.764 18.147 1.00 . A A . 57 LYS HG2 1 1
11 13004 1 1 39 LYS HG3 H -7.952 20.533 17.169 1.00 . A A . 57 LYS HG3 1 1
11 13005 1 1 39 LYS HZ1 H -4.662 20.188 13.864 1.00 . A A . 57 LYS HZ1 1 1
11 13006 1 1 39 LYS HZ2 H -4.949 21.731 14.309 1.00 . A A . 57 LYS HZ2 1 1
11 13007 1 1 39 LYS HZ3 H -3.846 20.834 15.120 1.00 . A A . 57 LYS HZ3 1 1
11 13008 1 1 39 LYS N N -6.279 20.315 20.628 1.00 . A A . 57 LYS N 1 1
11 13009 1 1 39 LYS NZ N -4.747 20.805 14.662 1.00 . A A . 57 LYS NZ 1 1
11 13010 1 1 39 LYS O O -6.613 23.942 20.435 1.00 . A A . 57 LYS O 1 1
11 13011 1 1 40 CYS C C -4.942 25.003 22.691 1.00 . A A . 58 CYS C 1 1
11 13012 1 1 40 CYS CA C -5.739 23.749 23.171 1.00 . A A . 58 CYS CA 1 1
11 13013 1 1 40 CYS CB C -5.098 23.141 24.440 1.00 . A A . 58 CYS CB 1 1
11 13014 1 1 40 CYS H H -5.796 21.750 22.496 1.00 . A A . 58 CYS H 1 1
11 13015 1 1 40 CYS HA H -6.743 24.082 23.429 1.00 . A A . 58 CYS HA 1 1
11 13016 1 1 40 CYS HB2 H -4.038 22.962 24.256 1.00 . A A . 58 CYS HB2 1 1
11 13017 1 1 40 CYS HB3 H -5.175 23.874 25.246 1.00 . A A . 58 CYS HB3 1 1
11 13018 1 1 40 CYS N N -5.888 22.690 22.162 1.00 . A A . 58 CYS N 1 1
11 13019 1 1 40 CYS O O -5.053 26.070 23.300 1.00 . A A . 58 CYS O 1 1
11 13020 1 1 40 CYS SG S -5.877 21.576 24.980 1.00 . A A . 58 CYS SG 1 1
11 13021 1 1 41 ARG C C -2.352 26.616 21.577 1.00 . A A . 59 ARG C 1 1
11 13022 1 1 41 ARG CA C -3.467 25.906 20.791 1.00 . A A . 59 ARG CA 1 1
11 13023 1 1 41 ARG CB C -4.478 26.869 20.124 1.00 . A A . 59 ARG CB 1 1
11 13024 1 1 41 ARG CD C -5.154 28.143 18.013 1.00 . A A . 59 ARG CD 1 1
11 13025 1 1 41 ARG CG C -4.025 27.413 18.758 1.00 . A A . 59 ARG CG 1 1
11 13026 1 1 41 ARG CZ C -6.643 29.602 19.423 1.00 . A A . 59 ARG CZ 1 1
11 13027 1 1 41 ARG H H -4.354 24.013 21.093 1.00 . A A . 59 ARG H 1 1
11 13028 1 1 41 ARG HA H -2.952 25.371 19.992 1.00 . A A . 59 ARG HA 1 1
11 13029 1 1 41 ARG HB2 H -5.413 26.331 19.956 1.00 . A A . 59 ARG HB2 1 1
11 13030 1 1 41 ARG HB3 H -4.691 27.697 20.802 1.00 . A A . 59 ARG HB3 1 1
11 13031 1 1 41 ARG HD2 H -4.792 28.394 17.014 1.00 . A A . 59 ARG HD2 1 1
11 13032 1 1 41 ARG HD3 H -6.000 27.467 17.887 1.00 . A A . 59 ARG HD3 1 1
11 13033 1 1 41 ARG HE H -4.959 30.189 18.559 1.00 . A A . 59 ARG HE 1 1
11 13034 1 1 41 ARG HG2 H -3.187 28.099 18.883 1.00 . A A . 59 ARG HG2 1 1
11 13035 1 1 41 ARG HG3 H -3.700 26.578 18.135 1.00 . A A . 59 ARG HG3 1 1
11 13036 1 1 41 ARG HH11 H -7.371 27.745 19.297 1.00 . A A . 59 ARG HH11 1 1
11 13037 1 1 41 ARG HH12 H -8.329 28.860 20.232 1.00 . A A . 59 ARG HH12 1 1
11 13038 1 1 41 ARG HH21 H -6.228 31.537 19.761 1.00 . A A . 59 ARG HH21 1 1
11 13039 1 1 41 ARG HH22 H -7.693 30.944 20.484 1.00 . A A . 59 ARG HH22 1 1
11 13040 1 1 41 ARG N N -4.229 24.886 21.554 1.00 . A A . 59 ARG N 1 1
11 13041 1 1 41 ARG NE N -5.561 29.391 18.692 1.00 . A A . 59 ARG NE 1 1
11 13042 1 1 41 ARG NH1 N -7.516 28.666 19.673 1.00 . A A . 59 ARG NH1 1 1
11 13043 1 1 41 ARG NH2 N -6.871 30.779 19.930 1.00 . A A . 59 ARG NH2 1 1
11 13044 1 1 41 ARG O O -2.183 26.389 22.771 1.00 . A A . 59 ARG O 1 1
11 13045 1 1 42 GLY C C 0.644 27.174 22.114 1.00 . A A . 60 GLY C 1 1
11 13046 1 1 42 GLY CA C -0.410 28.140 21.557 1.00 . A A . 60 GLY CA 1 1
11 13047 1 1 42 GLY H H -1.638 27.596 19.919 1.00 . A A . 60 GLY H 1 1
11 13048 1 1 42 GLY HA2 H 0.075 28.796 20.833 1.00 . A A . 60 GLY HA2 1 1
11 13049 1 1 42 GLY HA3 H -0.784 28.759 22.373 1.00 . A A . 60 GLY HA3 1 1
11 13050 1 1 42 GLY N N -1.540 27.450 20.917 1.00 . A A . 60 GLY N 1 1
11 13051 1 1 42 GLY O O 0.691 25.998 21.743 1.00 . A A . 60 GLY O 1 1
11 13052 1 1 43 SER C C 1.948 25.700 24.536 1.00 . A A . 61 SER C 1 1
11 13053 1 1 43 SER CA C 2.529 26.820 23.659 1.00 . A A . 61 SER CA 1 1
11 13054 1 1 43 SER CB C 3.480 27.689 24.488 1.00 . A A . 61 SER CB 1 1
11 13055 1 1 43 SER H H 1.422 28.622 23.307 1.00 . A A . 61 SER H 1 1
11 13056 1 1 43 SER HA H 3.118 26.343 22.874 1.00 . A A . 61 SER HA 1 1
11 13057 1 1 43 SER HB2 H 4.318 27.083 24.834 1.00 . A A . 61 SER HB2 1 1
11 13058 1 1 43 SER HB3 H 3.866 28.494 23.861 1.00 . A A . 61 SER HB3 1 1
11 13059 1 1 43 SER HG H 3.189 29.110 25.805 1.00 . A A . 61 SER HG 1 1
11 13060 1 1 43 SER N N 1.496 27.653 23.023 1.00 . A A . 61 SER N 1 1
11 13061 1 1 43 SER O O 2.619 24.695 24.767 1.00 . A A . 61 SER O 1 1
11 13062 1 1 43 SER OG O 2.801 28.233 25.609 1.00 . A A . 61 SER OG 1 1
11 13063 1 1 44 ILE C C -0.466 23.614 25.168 1.00 . A A . 62 ILE C 1 1
11 13064 1 1 44 ILE CA C 0.050 24.862 25.909 1.00 . A A . 62 ILE CA 1 1
11 13065 1 1 44 ILE CB C -1.089 25.516 26.722 1.00 . A A . 62 ILE CB 1 1
11 13066 1 1 44 ILE CD1 C -3.482 26.460 26.467 1.00 . A A . 62 ILE CD1 1 1
11 13067 1 1 44 ILE CG1 C -2.180 26.064 25.784 1.00 . A A . 62 ILE CG1 1 1
11 13068 1 1 44 ILE CG2 C -0.521 26.601 27.655 1.00 . A A . 62 ILE CG2 1 1
11 13069 1 1 44 ILE H H 0.218 26.710 24.856 1.00 . A A . 62 ILE H 1 1
11 13070 1 1 44 ILE HA H 0.794 24.503 26.619 1.00 . A A . 62 ILE HA 1 1
11 13071 1 1 44 ILE HB H -1.538 24.748 27.354 1.00 . A A . 62 ILE HB 1 1
11 13072 1 1 44 ILE HD11 H -4.197 26.741 25.693 1.00 . A A . 62 ILE HD11 1 1
11 13073 1 1 44 ILE HD12 H -3.879 25.611 27.022 1.00 . A A . 62 ILE HD12 1 1
11 13074 1 1 44 ILE HD13 H -3.311 27.307 27.129 1.00 . A A . 62 ILE HD13 1 1
11 13075 1 1 44 ILE HG12 H -1.795 26.936 25.254 1.00 . A A . 62 ILE HG12 1 1
11 13076 1 1 44 ILE HG13 H -2.441 25.296 25.057 1.00 . A A . 62 ILE HG13 1 1
11 13077 1 1 44 ILE HG21 H -0.120 27.436 27.078 1.00 . A A . 62 ILE HG21 1 1
11 13078 1 1 44 ILE HG22 H -1.302 26.971 28.318 1.00 . A A . 62 ILE HG22 1 1
11 13079 1 1 44 ILE HG23 H 0.278 26.182 28.269 1.00 . A A . 62 ILE HG23 1 1
11 13080 1 1 44 ILE N N 0.717 25.847 25.043 1.00 . A A . 62 ILE N 1 1
11 13081 1 1 44 ILE O O -0.967 22.694 25.816 1.00 . A A . 62 ILE O 1 1
11 13082 1 1 45 LYS C C 0.206 21.174 23.230 1.00 . A A . 63 LYS C 1 1
11 13083 1 1 45 LYS CA C -0.765 22.353 23.069 1.00 . A A . 63 LYS CA 1 1
11 13084 1 1 45 LYS CB C -0.977 22.710 21.584 1.00 . A A . 63 LYS CB 1 1
11 13085 1 1 45 LYS CD C 0.021 23.174 19.298 1.00 . A A . 63 LYS CD 1 1
11 13086 1 1 45 LYS CE C 1.316 23.109 18.482 1.00 . A A . 63 LYS CE 1 1
11 13087 1 1 45 LYS CG C 0.315 22.774 20.749 1.00 . A A . 63 LYS CG 1 1
11 13088 1 1 45 LYS H H 0.089 24.294 23.340 1.00 . A A . 63 LYS H 1 1
11 13089 1 1 45 LYS HA H -1.725 22.014 23.462 1.00 . A A . 63 LYS HA 1 1
11 13090 1 1 45 LYS HB2 H -1.626 21.950 21.145 1.00 . A A . 63 LYS HB2 1 1
11 13091 1 1 45 LYS HB3 H -1.496 23.667 21.523 1.00 . A A . 63 LYS HB3 1 1
11 13092 1 1 45 LYS HD2 H -0.711 22.484 18.874 1.00 . A A . 63 LYS HD2 1 1
11 13093 1 1 45 LYS HD3 H -0.383 24.189 19.275 1.00 . A A . 63 LYS HD3 1 1
11 13094 1 1 45 LYS HE2 H 2.038 23.804 18.922 1.00 . A A . 63 LYS HE2 1 1
11 13095 1 1 45 LYS HE3 H 1.730 22.100 18.568 1.00 . A A . 63 LYS HE3 1 1
11 13096 1 1 45 LYS HG2 H 1.008 23.489 21.193 1.00 . A A . 63 LYS HG2 1 1
11 13097 1 1 45 LYS HG3 H 0.793 21.794 20.743 1.00 . A A . 63 LYS HG3 1 1
11 13098 1 1 45 LYS HZ1 H 0.441 22.810 16.618 1.00 . A A . 63 LYS HZ1 1 1
11 13099 1 1 45 LYS HZ2 H 0.740 24.385 16.943 1.00 . A A . 63 LYS HZ2 1 1
11 13100 1 1 45 LYS HZ3 H 1.963 23.389 16.530 1.00 . A A . 63 LYS HZ3 1 1
11 13101 1 1 45 LYS N N -0.347 23.542 23.833 1.00 . A A . 63 LYS N 1 1
11 13102 1 1 45 LYS NZ N 1.097 23.446 17.051 1.00 . A A . 63 LYS NZ 1 1
11 13103 1 1 45 LYS O O -0.178 20.039 22.964 1.00 . A A . 63 LYS O 1 1
11 13104 1 1 46 TYR C C 2.550 19.798 25.190 1.00 . A A . 64 TYR C 1 1
11 13105 1 1 46 TYR CA C 2.503 20.432 23.800 1.00 . A A . 64 TYR CA 1 1
11 13106 1 1 46 TYR CB C 3.858 21.057 23.447 1.00 . A A . 64 TYR CB 1 1
11 13107 1 1 46 TYR CD1 C 4.227 19.977 21.205 1.00 . A A . 64 TYR CD1 1 1
11 13108 1 1 46 TYR CD2 C 4.078 22.408 21.307 1.00 . A A . 64 TYR CD2 1 1
11 13109 1 1 46 TYR CE1 C 4.392 20.028 19.813 1.00 . A A . 64 TYR CE1 1 1
11 13110 1 1 46 TYR CE2 C 4.244 22.466 19.910 1.00 . A A . 64 TYR CE2 1 1
11 13111 1 1 46 TYR CG C 4.066 21.158 21.953 1.00 . A A . 64 TYR CG 1 1
11 13112 1 1 46 TYR CZ C 4.382 21.279 19.157 1.00 . A A . 64 TYR CZ 1 1
11 13113 1 1 46 TYR H H 1.678 22.388 23.886 1.00 . A A . 64 TYR H 1 1
11 13114 1 1 46 TYR HA H 2.313 19.635 23.088 1.00 . A A . 64 TYR HA 1 1
11 13115 1 1 46 TYR HB2 H 3.944 22.042 23.910 1.00 . A A . 64 TYR HB2 1 1
11 13116 1 1 46 TYR HB3 H 4.656 20.435 23.852 1.00 . A A . 64 TYR HB3 1 1
11 13117 1 1 46 TYR HD1 H 4.203 19.018 21.697 1.00 . A A . 64 TYR HD1 1 1
11 13118 1 1 46 TYR HD2 H 3.957 23.319 21.879 1.00 . A A . 64 TYR HD2 1 1
11 13119 1 1 46 TYR HE1 H 4.520 19.105 19.266 1.00 . A A . 64 TYR HE1 1 1
11 13120 1 1 46 TYR HE2 H 4.266 23.423 19.410 1.00 . A A . 64 TYR HE2 1 1
11 13121 1 1 46 TYR HH H 4.566 20.478 17.386 1.00 . A A . 64 TYR HH 1 1
11 13122 1 1 46 TYR N N 1.449 21.438 23.648 1.00 . A A . 64 TYR N 1 1
11 13123 1 1 46 TYR O O 2.335 20.462 26.203 1.00 . A A . 64 TYR O 1 1
11 13124 1 1 46 TYR OH O 4.479 21.351 17.801 1.00 . A A . 64 TYR OH 1 1
11 13125 1 1 47 MET C C 3.669 16.486 26.397 1.00 . A A . 65 MET C 1 1
11 13126 1 1 47 MET CA C 2.752 17.695 26.470 1.00 . A A . 65 MET CA 1 1
11 13127 1 1 47 MET CB C 1.338 17.131 26.708 1.00 . A A . 65 MET CB 1 1
11 13128 1 1 47 MET CE C -2.029 18.496 28.778 1.00 . A A . 65 MET CE 1 1
11 13129 1 1 47 MET CG C 0.335 18.108 27.319 1.00 . A A . 65 MET CG 1 1
11 13130 1 1 47 MET H H 2.788 17.999 24.380 1.00 . A A . 65 MET H 1 1
11 13131 1 1 47 MET HA H 3.055 18.292 27.331 1.00 . A A . 65 MET HA 1 1
11 13132 1 1 47 MET HB2 H 0.936 16.742 25.771 1.00 . A A . 65 MET HB2 1 1
11 13133 1 1 47 MET HB3 H 1.413 16.292 27.403 1.00 . A A . 65 MET HB3 1 1
11 13134 1 1 47 MET HE1 H -2.259 19.380 28.183 1.00 . A A . 65 MET HE1 1 1
11 13135 1 1 47 MET HE2 H -2.956 18.078 29.171 1.00 . A A . 65 MET HE2 1 1
11 13136 1 1 47 MET HE3 H -1.376 18.762 29.608 1.00 . A A . 65 MET HE3 1 1
11 13137 1 1 47 MET HG2 H 0.767 18.531 28.227 1.00 . A A . 65 MET HG2 1 1
11 13138 1 1 47 MET HG3 H 0.126 18.914 26.614 1.00 . A A . 65 MET HG3 1 1
11 13139 1 1 47 MET N N 2.786 18.486 25.233 1.00 . A A . 65 MET N 1 1
11 13140 1 1 47 MET O O 3.773 15.829 25.358 1.00 . A A . 65 MET O 1 1
11 13141 1 1 47 MET SD S -1.212 17.262 27.742 1.00 . A A . 65 MET SD 1 1
11 13142 1 1 48 HIS C C 4.191 13.748 27.698 1.00 . A A . 66 HIS C 1 1
11 13143 1 1 48 HIS CA C 5.110 14.972 27.682 1.00 . A A . 66 HIS CA 1 1
11 13144 1 1 48 HIS CB C 5.856 15.068 29.006 1.00 . A A . 66 HIS CB 1 1
11 13145 1 1 48 HIS CD2 C 7.999 16.244 28.134 1.00 . A A . 66 HIS CD2 1 1
11 13146 1 1 48 HIS CE1 C 8.295 17.675 29.777 1.00 . A A . 66 HIS CE1 1 1
11 13147 1 1 48 HIS CG C 7.035 16.014 29.070 1.00 . A A . 66 HIS CG 1 1
11 13148 1 1 48 HIS H H 4.172 16.769 28.339 1.00 . A A . 66 HIS H 1 1
11 13149 1 1 48 HIS HA H 5.829 14.864 26.871 1.00 . A A . 66 HIS HA 1 1
11 13150 1 1 48 HIS HB2 H 5.186 15.413 29.737 1.00 . A A . 66 HIS HB2 1 1
11 13151 1 1 48 HIS HB3 H 5.987 14.105 29.478 1.00 . A A . 66 HIS HB3 1 1
11 13152 1 1 48 HIS HD2 H 8.056 15.795 27.166 1.00 . A A . 66 HIS HD2 1 1
11 13153 1 1 48 HIS HE1 H 8.588 18.573 30.313 1.00 . A A . 66 HIS HE1 1 1
11 13154 1 1 48 HIS HE2 H 9.584 17.698 28.119 1.00 . A A . 66 HIS HE2 1 1
11 13155 1 1 48 HIS N N 4.301 16.177 27.527 1.00 . A A . 66 HIS N 1 1
11 13156 1 1 48 HIS ND1 N 7.220 16.936 30.081 1.00 . A A . 66 HIS ND1 1 1
11 13157 1 1 48 HIS NE2 N 8.810 17.252 28.614 1.00 . A A . 66 HIS NE2 1 1
11 13158 1 1 48 HIS O O 3.065 13.806 28.196 1.00 . A A . 66 HIS O 1 1
11 13159 1 1 49 GLU C C 3.687 10.908 28.705 1.00 . A A . 67 GLU C 1 1
11 13160 1 1 49 GLU CA C 3.931 11.353 27.255 1.00 . A A . 67 GLU CA 1 1
11 13161 1 1 49 GLU CB C 4.693 10.279 26.462 1.00 . A A . 67 GLU CB 1 1
11 13162 1 1 49 GLU CD C 4.674 7.951 25.462 1.00 . A A . 67 GLU CD 1 1
11 13163 1 1 49 GLU CG C 3.884 8.988 26.284 1.00 . A A . 67 GLU CG 1 1
11 13164 1 1 49 GLU H H 5.644 12.597 26.894 1.00 . A A . 67 GLU H 1 1
11 13165 1 1 49 GLU HA H 2.951 11.502 26.793 1.00 . A A . 67 GLU HA 1 1
11 13166 1 1 49 GLU HB2 H 4.928 10.676 25.473 1.00 . A A . 67 GLU HB2 1 1
11 13167 1 1 49 GLU HB3 H 5.629 10.049 26.972 1.00 . A A . 67 GLU HB3 1 1
11 13168 1 1 49 GLU HG2 H 3.644 8.569 27.263 1.00 . A A . 67 GLU HG2 1 1
11 13169 1 1 49 GLU HG3 H 2.941 9.225 25.783 1.00 . A A . 67 GLU HG3 1 1
11 13170 1 1 49 GLU N N 4.685 12.612 27.219 1.00 . A A . 67 GLU N 1 1
11 13171 1 1 49 GLU O O 2.619 10.386 29.024 1.00 . A A . 67 GLU O 1 1
11 13172 1 1 49 GLU OE1 O 4.583 7.964 24.211 1.00 . A A . 67 GLU OE1 1 1
11 13173 1 1 49 GLU OE2 O 5.386 7.110 26.064 1.00 . A A . 67 GLU OE2 1 1
11 13174 1 1 50 SER C C 3.484 11.740 31.715 1.00 . A A . 68 SER C 1 1
11 13175 1 1 50 SER CA C 4.485 10.814 31.026 1.00 . A A . 68 SER CA 1 1
11 13176 1 1 50 SER CB C 5.834 10.899 31.755 1.00 . A A . 68 SER CB 1 1
11 13177 1 1 50 SER H H 5.451 11.713 29.317 1.00 . A A . 68 SER H 1 1
11 13178 1 1 50 SER HA H 4.097 9.794 31.105 1.00 . A A . 68 SER HA 1 1
11 13179 1 1 50 SER HB2 H 6.190 11.931 31.736 1.00 . A A . 68 SER HB2 1 1
11 13180 1 1 50 SER HB3 H 5.700 10.599 32.796 1.00 . A A . 68 SER HB3 1 1
11 13181 1 1 50 SER HG H 6.541 9.134 31.263 1.00 . A A . 68 SER HG 1 1
11 13182 1 1 50 SER N N 4.636 11.180 29.609 1.00 . A A . 68 SER N 1 1
11 13183 1 1 50 SER O O 2.620 11.295 32.467 1.00 . A A . 68 SER O 1 1
11 13184 1 1 50 SER OG O 6.807 10.066 31.142 1.00 . A A . 68 SER OG 1 1
11 13185 1 1 51 CYS C C 1.242 13.901 31.527 1.00 . A A . 69 CYS C 1 1
11 13186 1 1 51 CYS CA C 2.706 14.065 31.977 1.00 . A A . 69 CYS CA 1 1
11 13187 1 1 51 CYS CB C 3.317 15.394 31.556 1.00 . A A . 69 CYS CB 1 1
11 13188 1 1 51 CYS H H 4.297 13.350 30.813 1.00 . A A . 69 CYS H 1 1
11 13189 1 1 51 CYS HA H 2.739 14.009 33.063 1.00 . A A . 69 CYS HA 1 1
11 13190 1 1 51 CYS HB2 H 3.388 15.424 30.473 1.00 . A A . 69 CYS HB2 1 1
11 13191 1 1 51 CYS HB3 H 2.682 16.214 31.812 1.00 . A A . 69 CYS HB3 1 1
11 13192 1 1 51 CYS N N 3.573 13.036 31.434 1.00 . A A . 69 CYS N 1 1
11 13193 1 1 51 CYS O O 0.346 13.984 32.368 1.00 . A A . 69 CYS O 1 1
11 13194 1 1 51 CYS SG S 4.909 15.634 32.409 1.00 . A A . 69 CYS SG 1 1
11 13195 1 1 52 LEU C C -0.990 12.142 30.508 1.00 . A A . 70 LEU C 1 1
11 13196 1 1 52 LEU CA C -0.398 13.352 29.776 1.00 . A A . 70 LEU CA 1 1
11 13197 1 1 52 LEU CB C -0.449 13.124 28.249 1.00 . A A . 70 LEU CB 1 1
11 13198 1 1 52 LEU CD1 C -2.837 13.924 27.968 1.00 . A A . 70 LEU CD1 1 1
11 13199 1 1 52 LEU CD2 C -1.803 12.550 26.221 1.00 . A A . 70 LEU CD2 1 1
11 13200 1 1 52 LEU CG C -1.856 12.782 27.726 1.00 . A A . 70 LEU CG 1 1
11 13201 1 1 52 LEU H H 1.751 13.502 29.598 1.00 . A A . 70 LEU H 1 1
11 13202 1 1 52 LEU HA H -1.015 14.218 30.023 1.00 . A A . 70 LEU HA 1 1
11 13203 1 1 52 LEU HB2 H -0.142 14.024 27.727 1.00 . A A . 70 LEU HB2 1 1
11 13204 1 1 52 LEU HB3 H 0.235 12.315 27.988 1.00 . A A . 70 LEU HB3 1 1
11 13205 1 1 52 LEU HD11 H -3.824 13.619 27.648 1.00 . A A . 70 LEU HD11 1 1
11 13206 1 1 52 LEU HD12 H -2.891 14.165 29.025 1.00 . A A . 70 LEU HD12 1 1
11 13207 1 1 52 LEU HD13 H -2.523 14.797 27.401 1.00 . A A . 70 LEU HD13 1 1
11 13208 1 1 52 LEU HD21 H -1.456 13.457 25.723 1.00 . A A . 70 LEU HD21 1 1
11 13209 1 1 52 LEU HD22 H -1.121 11.726 26.020 1.00 . A A . 70 LEU HD22 1 1
11 13210 1 1 52 LEU HD23 H -2.792 12.288 25.849 1.00 . A A . 70 LEU HD23 1 1
11 13211 1 1 52 LEU HG H -2.229 11.878 28.204 1.00 . A A . 70 LEU HG 1 1
11 13212 1 1 52 LEU N N 0.976 13.604 30.244 1.00 . A A . 70 LEU N 1 1
11 13213 1 1 52 LEU O O -2.130 12.197 30.962 1.00 . A A . 70 LEU O 1 1
11 13214 1 1 53 LEU C C -1.070 10.072 32.793 1.00 . A A . 71 LEU C 1 1
11 13215 1 1 53 LEU CA C -0.604 9.840 31.337 1.00 . A A . 71 LEU CA 1 1
11 13216 1 1 53 LEU CB C 0.569 8.836 31.273 1.00 . A A . 71 LEU CB 1 1
11 13217 1 1 53 LEU CD1 C 0.067 8.077 28.854 1.00 . A A . 71 LEU CD1 1 1
11 13218 1 1 53 LEU CD2 C 1.670 6.834 30.268 1.00 . A A . 71 LEU CD2 1 1
11 13219 1 1 53 LEU CG C 0.382 7.662 30.294 1.00 . A A . 71 LEU CG 1 1
11 13220 1 1 53 LEU H H 0.727 11.103 30.256 1.00 . A A . 71 LEU H 1 1
11 13221 1 1 53 LEU HA H -1.460 9.452 30.786 1.00 . A A . 71 LEU HA 1 1
11 13222 1 1 53 LEU HB2 H 1.486 9.360 31.021 1.00 . A A . 71 LEU HB2 1 1
11 13223 1 1 53 LEU HB3 H 0.739 8.417 32.266 1.00 . A A . 71 LEU HB3 1 1
11 13224 1 1 53 LEU HD11 H 0.875 8.686 28.452 1.00 . A A . 71 LEU HD11 1 1
11 13225 1 1 53 LEU HD12 H -0.050 7.190 28.234 1.00 . A A . 71 LEU HD12 1 1
11 13226 1 1 53 LEU HD13 H -0.859 8.643 28.820 1.00 . A A . 71 LEU HD13 1 1
11 13227 1 1 53 LEU HD21 H 2.500 7.452 29.916 1.00 . A A . 71 LEU HD21 1 1
11 13228 1 1 53 LEU HD22 H 1.894 6.473 31.271 1.00 . A A . 71 LEU HD22 1 1
11 13229 1 1 53 LEU HD23 H 1.548 5.979 29.604 1.00 . A A . 71 LEU HD23 1 1
11 13230 1 1 53 LEU HG H -0.432 7.035 30.656 1.00 . A A . 71 LEU HG 1 1
11 13231 1 1 53 LEU N N -0.205 11.069 30.648 1.00 . A A . 71 LEU N 1 1
11 13232 1 1 53 LEU O O -1.918 9.337 33.298 1.00 . A A . 71 LEU O 1 1
11 13233 1 1 54 GLU C C -2.058 12.542 34.805 1.00 . A A . 72 GLU C 1 1
11 13234 1 1 54 GLU CA C -0.912 11.518 34.818 1.00 . A A . 72 GLU CA 1 1
11 13235 1 1 54 GLU CB C 0.299 12.167 35.507 1.00 . A A . 72 GLU CB 1 1
11 13236 1 1 54 GLU CD C 1.287 10.201 36.794 1.00 . A A . 72 GLU CD 1 1
11 13237 1 1 54 GLU CG C 1.508 11.238 35.675 1.00 . A A . 72 GLU CG 1 1
11 13238 1 1 54 GLU H H 0.124 11.671 32.952 1.00 . A A . 72 GLU H 1 1
11 13239 1 1 54 GLU HA H -1.234 10.654 35.400 1.00 . A A . 72 GLU HA 1 1
11 13240 1 1 54 GLU HB2 H 0.608 13.028 34.920 1.00 . A A . 72 GLU HB2 1 1
11 13241 1 1 54 GLU HB3 H -0.008 12.529 36.489 1.00 . A A . 72 GLU HB3 1 1
11 13242 1 1 54 GLU HG2 H 1.722 10.737 34.729 1.00 . A A . 72 GLU HG2 1 1
11 13243 1 1 54 GLU HG3 H 2.380 11.853 35.906 1.00 . A A . 72 GLU HG3 1 1
11 13244 1 1 54 GLU N N -0.549 11.109 33.451 1.00 . A A . 72 GLU N 1 1
11 13245 1 1 54 GLU O O -2.947 12.511 35.653 1.00 . A A . 72 GLU O 1 1
11 13246 1 1 54 GLU OE1 O 1.583 10.509 37.974 1.00 . A A . 72 GLU OE1 1 1
11 13247 1 1 54 GLU OE2 O 0.824 9.071 36.506 1.00 . A A . 72 GLU OE2 1 1
11 13248 1 1 55 TRP C C -4.469 13.807 33.408 1.00 . A A . 73 TRP C 1 1
11 13249 1 1 55 TRP CA C -3.102 14.460 33.633 1.00 . A A . 73 TRP CA 1 1
11 13250 1 1 55 TRP CB C -2.680 15.340 32.457 1.00 . A A . 73 TRP CB 1 1
11 13251 1 1 55 TRP CD1 C -3.443 17.750 32.697 1.00 . A A . 73 TRP CD1 1 1
11 13252 1 1 55 TRP CD2 C -4.607 16.622 31.149 1.00 . A A . 73 TRP CD2 1 1
11 13253 1 1 55 TRP CE2 C -5.108 17.958 31.148 1.00 . A A . 73 TRP CE2 1 1
11 13254 1 1 55 TRP CE3 C -5.189 15.714 30.241 1.00 . A A . 73 TRP CE3 1 1
11 13255 1 1 55 TRP CG C -3.542 16.523 32.139 1.00 . A A . 73 TRP CG 1 1
11 13256 1 1 55 TRP CH2 C -6.718 17.434 29.415 1.00 . A A . 73 TRP CH2 1 1
11 13257 1 1 55 TRP CZ2 C -6.140 18.371 30.290 1.00 . A A . 73 TRP CZ2 1 1
11 13258 1 1 55 TRP CZ3 C -6.247 16.108 29.400 1.00 . A A . 73 TRP CZ3 1 1
11 13259 1 1 55 TRP H H -1.305 13.425 33.154 1.00 . A A . 73 TRP H 1 1
11 13260 1 1 55 TRP HA H -3.168 15.081 34.527 1.00 . A A . 73 TRP HA 1 1
11 13261 1 1 55 TRP HB2 H -1.677 15.708 32.659 1.00 . A A . 73 TRP HB2 1 1
11 13262 1 1 55 TRP HB3 H -2.633 14.709 31.571 1.00 . A A . 73 TRP HB3 1 1
11 13263 1 1 55 TRP HD1 H -2.729 18.026 33.466 1.00 . A A . 73 TRP HD1 1 1
11 13264 1 1 55 TRP HE1 H -4.457 19.579 32.370 1.00 . A A . 73 TRP HE1 1 1
11 13265 1 1 55 TRP HE3 H -4.798 14.708 30.199 1.00 . A A . 73 TRP HE3 1 1
11 13266 1 1 55 TRP HH2 H -7.516 17.735 28.749 1.00 . A A . 73 TRP HH2 1 1
11 13267 1 1 55 TRP HZ2 H -6.492 19.393 30.307 1.00 . A A . 73 TRP HZ2 1 1
11 13268 1 1 55 TRP HZ3 H -6.692 15.389 28.724 1.00 . A A . 73 TRP HZ3 1 1
11 13269 1 1 55 TRP N N -2.067 13.445 33.824 1.00 . A A . 73 TRP N 1 1
11 13270 1 1 55 TRP NE1 N -4.366 18.601 32.116 1.00 . A A . 73 TRP NE1 1 1
11 13271 1 1 55 TRP O O -5.407 14.096 34.144 1.00 . A A . 73 TRP O 1 1
11 13272 1 1 56 VAL C C -6.288 11.343 33.473 1.00 . A A . 74 VAL C 1 1
11 13273 1 1 56 VAL CA C -5.847 12.123 32.225 1.00 . A A . 74 VAL CA 1 1
11 13274 1 1 56 VAL CB C -5.746 11.169 31.014 1.00 . A A . 74 VAL CB 1 1
11 13275 1 1 56 VAL CG1 C -5.383 11.943 29.744 1.00 . A A . 74 VAL CG1 1 1
11 13276 1 1 56 VAL CG2 C -4.741 10.020 31.197 1.00 . A A . 74 VAL CG2 1 1
11 13277 1 1 56 VAL H H -3.764 12.620 31.918 1.00 . A A . 74 VAL H 1 1
11 13278 1 1 56 VAL HA H -6.626 12.864 32.014 1.00 . A A . 74 VAL HA 1 1
11 13279 1 1 56 VAL HB H -6.727 10.723 30.853 1.00 . A A . 74 VAL HB 1 1
11 13280 1 1 56 VAL HG11 H -4.418 12.428 29.855 1.00 . A A . 74 VAL HG11 1 1
11 13281 1 1 56 VAL HG12 H -5.315 11.261 28.901 1.00 . A A . 74 VAL HG12 1 1
11 13282 1 1 56 VAL HG13 H -6.147 12.693 29.537 1.00 . A A . 74 VAL HG13 1 1
11 13283 1 1 56 VAL HG21 H -3.763 10.401 31.485 1.00 . A A . 74 VAL HG21 1 1
11 13284 1 1 56 VAL HG22 H -5.094 9.332 31.965 1.00 . A A . 74 VAL HG22 1 1
11 13285 1 1 56 VAL HG23 H -4.642 9.459 30.268 1.00 . A A . 74 VAL HG23 1 1
11 13286 1 1 56 VAL N N -4.586 12.862 32.466 1.00 . A A . 74 VAL N 1 1
11 13287 1 1 56 VAL O O -7.481 11.262 33.779 1.00 . A A . 74 VAL O 1 1
11 13288 1 1 57 ALA C C -6.176 11.123 36.567 1.00 . A A . 75 ALA C 1 1
11 13289 1 1 57 ALA CA C -5.600 10.150 35.512 1.00 . A A . 75 ALA CA 1 1
11 13290 1 1 57 ALA CB C -4.332 9.438 36.001 1.00 . A A . 75 ALA CB 1 1
11 13291 1 1 57 ALA H H -4.363 10.988 33.962 1.00 . A A . 75 ALA H 1 1
11 13292 1 1 57 ALA HA H -6.359 9.388 35.330 1.00 . A A . 75 ALA HA 1 1
11 13293 1 1 57 ALA HB1 H -4.561 8.864 36.898 1.00 . A A . 75 ALA HB1 1 1
11 13294 1 1 57 ALA HB2 H -3.972 8.756 35.230 1.00 . A A . 75 ALA HB2 1 1
11 13295 1 1 57 ALA HB3 H -3.548 10.156 36.236 1.00 . A A . 75 ALA HB3 1 1
11 13296 1 1 57 ALA N N -5.323 10.836 34.246 1.00 . A A . 75 ALA N 1 1
11 13297 1 1 57 ALA O O -7.066 10.765 37.338 1.00 . A A . 75 ALA O 1 1
11 13298 1 1 58 SER C C -7.684 13.855 37.013 1.00 . A A . 76 SER C 1 1
11 13299 1 1 58 SER CA C -6.265 13.444 37.441 1.00 . A A . 76 SER CA 1 1
11 13300 1 1 58 SER CB C -5.320 14.653 37.417 1.00 . A A . 76 SER CB 1 1
11 13301 1 1 58 SER H H -5.031 12.650 35.886 1.00 . A A . 76 SER H 1 1
11 13302 1 1 58 SER HA H -6.312 13.066 38.462 1.00 . A A . 76 SER HA 1 1
11 13303 1 1 58 SER HB2 H -4.296 14.306 37.568 1.00 . A A . 76 SER HB2 1 1
11 13304 1 1 58 SER HB3 H -5.382 15.153 36.449 1.00 . A A . 76 SER HB3 1 1
11 13305 1 1 58 SER HG H -5.002 16.299 38.434 1.00 . A A . 76 SER HG 1 1
11 13306 1 1 58 SER N N -5.737 12.385 36.566 1.00 . A A . 76 SER N 1 1
11 13307 1 1 58 SER O O -8.522 14.207 37.847 1.00 . A A . 76 SER O 1 1
11 13308 1 1 58 SER OG O -5.648 15.566 38.451 1.00 . A A . 76 SER OG 1 1
11 13309 1 1 59 LYS C C -10.254 12.883 35.128 1.00 . A A . 77 LYS C 1 1
11 13310 1 1 59 LYS CA C -9.242 14.033 35.035 1.00 . A A . 77 LYS CA 1 1
11 13311 1 1 59 LYS CB C -8.884 14.343 33.570 1.00 . A A . 77 LYS CB 1 1
11 13312 1 1 59 LYS CD C -8.788 16.865 33.297 1.00 . A A . 77 LYS CD 1 1
11 13313 1 1 59 LYS CE C -7.836 18.063 33.386 1.00 . A A . 77 LYS CE 1 1
11 13314 1 1 59 LYS CG C -7.986 15.569 33.364 1.00 . A A . 77 LYS CG 1 1
11 13315 1 1 59 LYS H H -7.241 13.477 35.071 1.00 . A A . 77 LYS H 1 1
11 13316 1 1 59 LYS HA H -9.732 14.885 35.504 1.00 . A A . 77 LYS HA 1 1
11 13317 1 1 59 LYS HB2 H -8.393 13.480 33.134 1.00 . A A . 77 LYS HB2 1 1
11 13318 1 1 59 LYS HB3 H -9.791 14.489 33.019 1.00 . A A . 77 LYS HB3 1 1
11 13319 1 1 59 LYS HD2 H -9.323 16.875 32.347 1.00 . A A . 77 LYS HD2 1 1
11 13320 1 1 59 LYS HD3 H -9.493 16.891 34.127 1.00 . A A . 77 LYS HD3 1 1
11 13321 1 1 59 LYS HE2 H -7.270 17.992 34.319 1.00 . A A . 77 LYS HE2 1 1
11 13322 1 1 59 LYS HE3 H -7.128 18.002 32.558 1.00 . A A . 77 LYS HE3 1 1
11 13323 1 1 59 LYS HG2 H -7.277 15.638 34.183 1.00 . A A . 77 LYS HG2 1 1
11 13324 1 1 59 LYS HG3 H -7.430 15.453 32.432 1.00 . A A . 77 LYS HG3 1 1
11 13325 1 1 59 LYS HZ1 H -9.061 19.465 32.447 1.00 . A A . 77 LYS HZ1 1 1
11 13326 1 1 59 LYS HZ2 H -9.248 19.429 34.072 1.00 . A A . 77 LYS HZ2 1 1
11 13327 1 1 59 LYS HZ3 H -7.933 20.139 33.417 1.00 . A A . 77 LYS HZ3 1 1
11 13328 1 1 59 LYS N N -7.976 13.757 35.706 1.00 . A A . 77 LYS N 1 1
11 13329 1 1 59 LYS NZ N -8.564 19.355 33.334 1.00 . A A . 77 LYS NZ 1 1
11 13330 1 1 59 LYS O O -11.303 12.953 34.490 1.00 . A A . 77 LYS O 1 1
11 13331 1 1 60 ASN C C -10.879 9.616 35.108 1.00 . A A . 78 ASN C 1 1
11 13332 1 1 60 ASN CA C -10.799 10.684 36.229 1.00 . A A . 78 ASN CA 1 1
11 13333 1 1 60 ASN CB C -12.144 11.168 36.844 1.00 . A A . 78 ASN CB 1 1
11 13334 1 1 60 ASN CG C -13.425 10.862 36.073 1.00 . A A . 78 ASN CG 1 1
11 13335 1 1 60 ASN H H -9.072 11.912 36.408 1.00 . A A . 78 ASN H 1 1
11 13336 1 1 60 ASN HA H -10.278 10.165 37.035 1.00 . A A . 78 ASN HA 1 1
11 13337 1 1 60 ASN HB2 H -12.229 10.711 37.818 1.00 . A A . 78 ASN HB2 1 1
11 13338 1 1 60 ASN HB3 H -12.117 12.242 37.027 1.00 . A A . 78 ASN HB3 1 1
11 13339 1 1 60 ASN HD21 H -12.922 12.112 34.580 1.00 . A A . 78 ASN HD21 1 1
11 13340 1 1 60 ASN HD22 H -14.471 11.271 34.411 1.00 . A A . 78 ASN HD22 1 1
11 13341 1 1 60 ASN N N -9.959 11.854 35.931 1.00 . A A . 78 ASN N 1 1
11 13342 1 1 60 ASN ND2 N -13.627 11.466 34.925 1.00 . A A . 78 ASN ND2 1 1
11 13343 1 1 60 ASN O O -11.759 8.756 35.120 1.00 . A A . 78 ASN O 1 1
11 13344 1 1 60 ASN OD1 O -14.277 10.098 36.511 1.00 . A A . 78 ASN OD1 1 1
11 13345 1 1 61 ILE C C -8.764 7.783 33.001 1.00 . A A . 79 ILE C 1 1
11 13346 1 1 61 ILE CA C -9.946 8.766 32.955 1.00 . A A . 79 ILE CA 1 1
11 13347 1 1 61 ILE CB C -9.940 9.608 31.648 1.00 . A A . 79 ILE CB 1 1
11 13348 1 1 61 ILE CD1 C -10.634 11.890 30.567 1.00 . A A . 79 ILE CD1 1 1
11 13349 1 1 61 ILE CG1 C -10.552 11.024 31.829 1.00 . A A . 79 ILE CG1 1 1
11 13350 1 1 61 ILE CG2 C -10.678 8.813 30.556 1.00 . A A . 79 ILE CG2 1 1
11 13351 1 1 61 ILE H H -9.232 10.351 34.189 1.00 . A A . 79 ILE H 1 1
11 13352 1 1 61 ILE HA H -10.863 8.178 32.958 1.00 . A A . 79 ILE HA 1 1
11 13353 1 1 61 ILE HB H -8.905 9.743 31.328 1.00 . A A . 79 ILE HB 1 1
11 13354 1 1 61 ILE HD11 H -11.369 11.486 29.872 1.00 . A A . 79 ILE HD11 1 1
11 13355 1 1 61 ILE HD12 H -10.938 12.897 30.851 1.00 . A A . 79 ILE HD12 1 1
11 13356 1 1 61 ILE HD13 H -9.654 11.943 30.094 1.00 . A A . 79 ILE HD13 1 1
11 13357 1 1 61 ILE HG12 H -11.545 10.942 32.283 1.00 . A A . 79 ILE HG12 1 1
11 13358 1 1 61 ILE HG13 H -9.920 11.578 32.518 1.00 . A A . 79 ILE HG13 1 1
11 13359 1 1 61 ILE HG21 H -10.227 7.828 30.432 1.00 . A A . 79 ILE HG21 1 1
11 13360 1 1 61 ILE HG22 H -11.730 8.697 30.823 1.00 . A A . 79 ILE HG22 1 1
11 13361 1 1 61 ILE HG23 H -10.615 9.330 29.601 1.00 . A A . 79 ILE HG23 1 1
11 13362 1 1 61 ILE N N -9.960 9.647 34.138 1.00 . A A . 79 ILE N 1 1
11 13363 1 1 61 ILE O O -7.654 8.151 33.390 1.00 . A A . 79 ILE O 1 1
11 13364 1 1 62 ASP C C -7.885 4.680 31.309 1.00 . A A . 80 ASP C 1 1
11 13365 1 1 62 ASP CA C -7.992 5.445 32.642 1.00 . A A . 80 ASP CA 1 1
11 13366 1 1 62 ASP CB C -8.336 4.493 33.801 1.00 . A A . 80 ASP CB 1 1
11 13367 1 1 62 ASP CG C -7.306 3.367 34.008 1.00 . A A . 80 ASP CG 1 1
11 13368 1 1 62 ASP H H -9.923 6.278 32.305 1.00 . A A . 80 ASP H 1 1
11 13369 1 1 62 ASP HA H -7.010 5.869 32.857 1.00 . A A . 80 ASP HA 1 1
11 13370 1 1 62 ASP HB2 H -8.404 5.078 34.717 1.00 . A A . 80 ASP HB2 1 1
11 13371 1 1 62 ASP HB3 H -9.317 4.049 33.617 1.00 . A A . 80 ASP HB3 1 1
11 13372 1 1 62 ASP N N -8.992 6.524 32.607 1.00 . A A . 80 ASP N 1 1
11 13373 1 1 62 ASP O O -8.799 3.955 30.906 1.00 . A A . 80 ASP O 1 1
11 13374 1 1 62 ASP OD1 O -6.236 3.376 33.355 1.00 . A A . 80 ASP OD1 1 1
11 13375 1 1 62 ASP OD2 O -7.575 2.468 34.839 1.00 . A A . 80 ASP OD2 1 1
11 13376 1 1 63 ILE C C -6.238 2.625 29.503 1.00 . A A . 81 ILE C 1 1
11 13377 1 1 63 ILE CA C -6.405 4.148 29.374 1.00 . A A . 81 ILE CA 1 1
11 13378 1 1 63 ILE CB C -5.143 4.764 28.729 1.00 . A A . 81 ILE CB 1 1
11 13379 1 1 63 ILE CD1 C -2.616 5.197 28.978 1.00 . A A . 81 ILE CD1 1 1
11 13380 1 1 63 ILE CG1 C -3.904 4.713 29.655 1.00 . A A . 81 ILE CG1 1 1
11 13381 1 1 63 ILE CG2 C -5.463 6.193 28.274 1.00 . A A . 81 ILE CG2 1 1
11 13382 1 1 63 ILE H H -6.028 5.415 31.052 1.00 . A A . 81 ILE H 1 1
11 13383 1 1 63 ILE HA H -7.234 4.303 28.683 1.00 . A A . 81 ILE HA 1 1
11 13384 1 1 63 ILE HB H -4.915 4.187 27.831 1.00 . A A . 81 ILE HB 1 1
11 13385 1 1 63 ILE HD11 H -1.771 5.017 29.643 1.00 . A A . 81 ILE HD11 1 1
11 13386 1 1 63 ILE HD12 H -2.460 4.651 28.047 1.00 . A A . 81 ILE HD12 1 1
11 13387 1 1 63 ILE HD13 H -2.674 6.265 28.771 1.00 . A A . 81 ILE HD13 1 1
11 13388 1 1 63 ILE HG12 H -4.075 5.323 30.543 1.00 . A A . 81 ILE HG12 1 1
11 13389 1 1 63 ILE HG13 H -3.742 3.685 29.977 1.00 . A A . 81 ILE HG13 1 1
11 13390 1 1 63 ILE HG21 H -4.652 6.569 27.653 1.00 . A A . 81 ILE HG21 1 1
11 13391 1 1 63 ILE HG22 H -6.373 6.189 27.673 1.00 . A A . 81 ILE HG22 1 1
11 13392 1 1 63 ILE HG23 H -5.599 6.849 29.134 1.00 . A A . 81 ILE HG23 1 1
11 13393 1 1 63 ILE N N -6.735 4.823 30.642 1.00 . A A . 81 ILE N 1 1
11 13394 1 1 63 ILE O O -6.302 1.916 28.497 1.00 . A A . 81 ILE O 1 1
11 13395 1 1 64 SER C C -7.192 -0.132 30.804 1.00 . A A . 82 SER C 1 1
11 13396 1 1 64 SER CA C -5.880 0.659 30.965 1.00 . A A . 82 SER CA 1 1
11 13397 1 1 64 SER CB C -5.286 0.443 32.363 1.00 . A A . 82 SER CB 1 1
11 13398 1 1 64 SER H H -6.005 2.727 31.520 1.00 . A A . 82 SER H 1 1
11 13399 1 1 64 SER HA H -5.167 0.281 30.234 1.00 . A A . 82 SER HA 1 1
11 13400 1 1 64 SER HB2 H -4.446 1.128 32.498 1.00 . A A . 82 SER HB2 1 1
11 13401 1 1 64 SER HB3 H -6.041 0.664 33.118 1.00 . A A . 82 SER HB3 1 1
11 13402 1 1 64 SER HG H -4.306 -0.917 33.364 1.00 . A A . 82 SER HG 1 1
11 13403 1 1 64 SER N N -6.037 2.100 30.718 1.00 . A A . 82 SER N 1 1
11 13404 1 1 64 SER O O -7.167 -1.364 30.717 1.00 . A A . 82 SER O 1 1
11 13405 1 1 64 SER OG O -4.814 -0.886 32.528 1.00 . A A . 82 SER OG 1 1
11 13406 1 1 65 LYS C C -10.211 0.113 29.137 1.00 . A A . 83 LYS C 1 1
11 13407 1 1 65 LYS CA C -9.675 -0.069 30.570 1.00 . A A . 83 LYS CA 1 1
11 13408 1 1 65 LYS CB C -10.648 0.522 31.604 1.00 . A A . 83 LYS CB 1 1
11 13409 1 1 65 LYS CD C -11.280 0.632 34.049 1.00 . A A . 83 LYS CD 1 1
11 13410 1 1 65 LYS CE C -10.802 0.336 35.475 1.00 . A A . 83 LYS CE 1 1
11 13411 1 1 65 LYS CG C -10.220 0.179 33.040 1.00 . A A . 83 LYS CG 1 1
11 13412 1 1 65 LYS H H -8.301 1.560 30.791 1.00 . A A . 83 LYS H 1 1
11 13413 1 1 65 LYS HA H -9.589 -1.136 30.770 1.00 . A A . 83 LYS HA 1 1
11 13414 1 1 65 LYS HB2 H -10.698 1.607 31.487 1.00 . A A . 83 LYS HB2 1 1
11 13415 1 1 65 LYS HB3 H -11.642 0.110 31.426 1.00 . A A . 83 LYS HB3 1 1
11 13416 1 1 65 LYS HD2 H -11.453 1.703 33.934 1.00 . A A . 83 LYS HD2 1 1
11 13417 1 1 65 LYS HD3 H -12.208 0.092 33.849 1.00 . A A . 83 LYS HD3 1 1
11 13418 1 1 65 LYS HE2 H -10.606 -0.737 35.565 1.00 . A A . 83 LYS HE2 1 1
11 13419 1 1 65 LYS HE3 H -9.857 0.862 35.644 1.00 . A A . 83 LYS HE3 1 1
11 13420 1 1 65 LYS HG2 H -10.083 -0.900 33.128 1.00 . A A . 83 LYS HG2 1 1
11 13421 1 1 65 LYS HG3 H -9.275 0.675 33.267 1.00 . A A . 83 LYS HG3 1 1
11 13422 1 1 65 LYS HZ1 H -11.480 0.553 37.425 1.00 . A A . 83 LYS HZ1 1 1
11 13423 1 1 65 LYS HZ2 H -11.987 1.748 36.437 1.00 . A A . 83 LYS HZ2 1 1
11 13424 1 1 65 LYS HZ3 H -12.682 0.268 36.361 1.00 . A A . 83 LYS HZ3 1 1
11 13425 1 1 65 LYS N N -8.346 0.548 30.733 1.00 . A A . 83 LYS N 1 1
11 13426 1 1 65 LYS NZ N -11.804 0.754 36.489 1.00 . A A . 83 LYS NZ 1 1
11 13427 1 1 65 LYS O O -9.998 1.171 28.540 1.00 . A A . 83 LYS O 1 1
11 13428 1 1 66 PRO C C -12.722 -0.004 26.972 1.00 . A A . 84 PRO C 1 1
11 13429 1 1 66 PRO CA C -11.447 -0.838 27.194 1.00 . A A . 84 PRO CA 1 1
11 13430 1 1 66 PRO CB C -11.616 -2.309 26.817 1.00 . A A . 84 PRO CB 1 1
11 13431 1 1 66 PRO CD C -11.253 -2.164 29.181 1.00 . A A . 84 PRO CD 1 1
11 13432 1 1 66 PRO CG C -12.046 -2.950 28.136 1.00 . A A . 84 PRO CG 1 1
11 13433 1 1 66 PRO HA H -10.693 -0.376 26.568 1.00 . A A . 84 PRO HA 1 1
11 13434 1 1 66 PRO HB2 H -12.344 -2.477 26.023 1.00 . A A . 84 PRO HB2 1 1
11 13435 1 1 66 PRO HB3 H -10.639 -2.686 26.522 1.00 . A A . 84 PRO HB3 1 1
11 13436 1 1 66 PRO HD2 H -11.854 -2.030 30.082 1.00 . A A . 84 PRO HD2 1 1
11 13437 1 1 66 PRO HD3 H -10.336 -2.699 29.426 1.00 . A A . 84 PRO HD3 1 1
11 13438 1 1 66 PRO HG2 H -13.114 -2.793 28.291 1.00 . A A . 84 PRO HG2 1 1
11 13439 1 1 66 PRO HG3 H -11.807 -4.014 28.165 1.00 . A A . 84 PRO HG3 1 1
11 13440 1 1 66 PRO N N -10.928 -0.880 28.569 1.00 . A A . 84 PRO N 1 1
11 13441 1 1 66 PRO O O -13.383 -0.113 25.936 1.00 . A A . 84 PRO O 1 1
11 13442 1 1 67 GLY C C -13.691 3.275 27.869 1.00 . A A . 85 GLY C 1 1
11 13443 1 1 67 GLY CA C -14.153 1.812 27.925 1.00 . A A . 85 GLY CA 1 1
11 13444 1 1 67 GLY H H -12.392 0.885 28.709 1.00 . A A . 85 GLY H 1 1
11 13445 1 1 67 GLY HA2 H -14.800 1.627 27.066 1.00 . A A . 85 GLY HA2 1 1
11 13446 1 1 67 GLY HA3 H -14.741 1.673 28.832 1.00 . A A . 85 GLY HA3 1 1
11 13447 1 1 67 GLY N N -13.033 0.861 27.933 1.00 . A A . 85 GLY N 1 1
11 13448 1 1 67 GLY O O -14.515 4.184 28.001 1.00 . A A . 85 GLY O 1 1
11 13449 1 1 68 ALA C C -12.382 5.733 26.504 1.00 . A A . 86 ALA C 1 1
11 13450 1 1 68 ALA CA C -11.786 4.849 27.627 1.00 . A A . 86 ALA CA 1 1
11 13451 1 1 68 ALA CB C -10.267 4.694 27.476 1.00 . A A . 86 ALA CB 1 1
11 13452 1 1 68 ALA H H -11.767 2.713 27.584 1.00 . A A . 86 ALA H 1 1
11 13453 1 1 68 ALA HA H -11.976 5.344 28.581 1.00 . A A . 86 ALA HA 1 1
11 13454 1 1 68 ALA HB1 H -9.792 5.674 27.499 1.00 . A A . 86 ALA HB1 1 1
11 13455 1 1 68 ALA HB2 H -9.871 4.093 28.297 1.00 . A A . 86 ALA HB2 1 1
11 13456 1 1 68 ALA HB3 H -10.032 4.206 26.529 1.00 . A A . 86 ALA HB3 1 1
11 13457 1 1 68 ALA N N -12.383 3.511 27.690 1.00 . A A . 86 ALA N 1 1
11 13458 1 1 68 ALA O O -12.607 5.276 25.380 1.00 . A A . 86 ALA O 1 1
11 13459 1 1 69 ASP C C -12.476 9.408 26.176 1.00 . A A . 87 ASP C 1 1
11 13460 1 1 69 ASP CA C -13.170 8.047 25.921 1.00 . A A . 87 ASP CA 1 1
11 13461 1 1 69 ASP CB C -14.697 8.093 26.122 1.00 . A A . 87 ASP CB 1 1
11 13462 1 1 69 ASP CG C -15.423 8.992 25.101 1.00 . A A . 87 ASP CG 1 1
11 13463 1 1 69 ASP H H -12.398 7.301 27.761 1.00 . A A . 87 ASP H 1 1
11 13464 1 1 69 ASP HA H -12.963 7.768 24.886 1.00 . A A . 87 ASP HA 1 1
11 13465 1 1 69 ASP HB2 H -15.094 7.080 26.024 1.00 . A A . 87 ASP HB2 1 1
11 13466 1 1 69 ASP HB3 H -14.909 8.434 27.138 1.00 . A A . 87 ASP HB3 1 1
11 13467 1 1 69 ASP N N -12.609 7.015 26.815 1.00 . A A . 87 ASP N 1 1
11 13468 1 1 69 ASP O O -13.101 10.465 26.273 1.00 . A A . 87 ASP O 1 1
11 13469 1 1 69 ASP OD1 O -15.071 8.961 23.897 1.00 . A A . 87 ASP OD1 1 1
11 13470 1 1 69 ASP OD2 O -16.391 9.688 25.490 1.00 . A A . 87 ASP OD2 1 1
11 13471 1 1 70 VAL C C -10.395 11.701 25.871 1.00 . A A . 88 VAL C 1 1
11 13472 1 1 70 VAL CA C -10.242 10.440 26.734 1.00 . A A . 88 VAL CA 1 1
11 13473 1 1 70 VAL CB C -8.765 9.979 26.731 1.00 . A A . 88 VAL CB 1 1
11 13474 1 1 70 VAL CG1 C -7.947 10.885 27.653 1.00 . A A . 88 VAL CG1 1 1
11 13475 1 1 70 VAL CG2 C -8.543 8.536 27.212 1.00 . A A . 88 VAL CG2 1 1
11 13476 1 1 70 VAL H H -10.741 8.429 26.277 1.00 . A A . 88 VAL H 1 1
11 13477 1 1 70 VAL HA H -10.489 10.715 27.757 1.00 . A A . 88 VAL HA 1 1
11 13478 1 1 70 VAL HB H -8.360 10.049 25.722 1.00 . A A . 88 VAL HB 1 1
11 13479 1 1 70 VAL HG11 H -8.170 11.936 27.474 1.00 . A A . 88 VAL HG11 1 1
11 13480 1 1 70 VAL HG12 H -8.157 10.654 28.697 1.00 . A A . 88 VAL HG12 1 1
11 13481 1 1 70 VAL HG13 H -6.891 10.718 27.450 1.00 . A A . 88 VAL HG13 1 1
11 13482 1 1 70 VAL HG21 H -8.940 7.831 26.483 1.00 . A A . 88 VAL HG21 1 1
11 13483 1 1 70 VAL HG22 H -7.475 8.344 27.312 1.00 . A A . 88 VAL HG22 1 1
11 13484 1 1 70 VAL HG23 H -9.016 8.375 28.179 1.00 . A A . 88 VAL HG23 1 1
11 13485 1 1 70 VAL N N -11.153 9.344 26.365 1.00 . A A . 88 VAL N 1 1
11 13486 1 1 70 VAL O O -9.998 11.732 24.705 1.00 . A A . 88 VAL O 1 1
11 13487 1 1 71 LYS C C -11.167 15.188 26.841 1.00 . A A . 89 LYS C 1 1
11 13488 1 1 71 LYS CA C -11.230 14.051 25.809 1.00 . A A . 89 LYS CA 1 1
11 13489 1 1 71 LYS CB C -12.573 13.876 25.099 1.00 . A A . 89 LYS CB 1 1
11 13490 1 1 71 LYS CD C -14.542 14.649 23.896 1.00 . A A . 89 LYS CD 1 1
11 13491 1 1 71 LYS CE C -15.133 15.695 22.953 1.00 . A A . 89 LYS CE 1 1
11 13492 1 1 71 LYS CG C -13.267 15.137 24.601 1.00 . A A . 89 LYS CG 1 1
11 13493 1 1 71 LYS H H -11.379 12.654 27.359 1.00 . A A . 89 LYS H 1 1
11 13494 1 1 71 LYS HA H -10.456 14.257 25.073 1.00 . A A . 89 LYS HA 1 1
11 13495 1 1 71 LYS HB2 H -12.379 13.238 24.225 1.00 . A A . 89 LYS HB2 1 1
11 13496 1 1 71 LYS HB3 H -13.266 13.359 25.767 1.00 . A A . 89 LYS HB3 1 1
11 13497 1 1 71 LYS HD2 H -14.284 13.759 23.318 1.00 . A A . 89 LYS HD2 1 1
11 13498 1 1 71 LYS HD3 H -15.280 14.372 24.652 1.00 . A A . 89 LYS HD3 1 1
11 13499 1 1 71 LYS HE2 H -15.310 16.616 23.516 1.00 . A A . 89 LYS HE2 1 1
11 13500 1 1 71 LYS HE3 H -14.392 15.911 22.177 1.00 . A A . 89 LYS HE3 1 1
11 13501 1 1 71 LYS HG2 H -13.504 15.791 25.441 1.00 . A A . 89 LYS HG2 1 1
11 13502 1 1 71 LYS HG3 H -12.614 15.655 23.907 1.00 . A A . 89 LYS HG3 1 1
11 13503 1 1 71 LYS HZ1 H -16.775 15.930 21.706 1.00 . A A . 89 LYS HZ1 1 1
11 13504 1 1 71 LYS HZ2 H -16.263 14.382 21.796 1.00 . A A . 89 LYS HZ2 1 1
11 13505 1 1 71 LYS HZ3 H -17.106 15.041 23.032 1.00 . A A . 89 LYS HZ3 1 1
11 13506 1 1 71 LYS N N -10.983 12.758 26.441 1.00 . A A . 89 LYS N 1 1
11 13507 1 1 71 LYS NZ N -16.401 15.229 22.332 1.00 . A A . 89 LYS NZ 1 1
11 13508 1 1 71 LYS O O -11.512 15.006 28.011 1.00 . A A . 89 LYS O 1 1
11 13509 1 1 72 CYS C C -11.653 18.269 27.667 1.00 . A A . 90 CYS C 1 1
11 13510 1 1 72 CYS CA C -10.393 17.551 27.135 1.00 . A A . 90 CYS CA 1 1
11 13511 1 1 72 CYS CB C -9.564 18.403 26.154 1.00 . A A . 90 CYS CB 1 1
11 13512 1 1 72 CYS H H -10.388 16.350 25.406 1.00 . A A . 90 CYS H 1 1
11 13513 1 1 72 CYS HA H -9.765 17.302 27.990 1.00 . A A . 90 CYS HA 1 1
11 13514 1 1 72 CYS HB2 H -8.624 17.936 25.978 1.00 . A A . 90 CYS HB2 1 1
11 13515 1 1 72 CYS HB3 H -10.028 18.387 25.183 1.00 . A A . 90 CYS HB3 1 1
11 13516 1 1 72 CYS N N -10.659 16.329 26.382 1.00 . A A . 90 CYS N 1 1
11 13517 1 1 72 CYS O O -12.794 17.971 27.307 1.00 . A A . 90 CYS O 1 1
11 13518 1 1 72 CYS SG S -9.069 20.064 26.628 1.00 . A A . 90 CYS SG 1 1
11 13519 1 1 73 ASP C C -11.967 21.671 28.830 1.00 . A A . 91 ASP C 1 1
11 13520 1 1 73 ASP CA C -12.353 20.209 29.111 1.00 . A A . 91 ASP CA 1 1
11 13521 1 1 73 ASP CB C -12.432 19.987 30.625 1.00 . A A . 91 ASP CB 1 1
11 13522 1 1 73 ASP CG C -11.171 20.428 31.385 1.00 . A A . 91 ASP CG 1 1
11 13523 1 1 73 ASP H H -10.424 19.405 28.731 1.00 . A A . 91 ASP H 1 1
11 13524 1 1 73 ASP HA H -13.343 20.039 28.689 1.00 . A A . 91 ASP HA 1 1
11 13525 1 1 73 ASP HB2 H -13.300 20.526 31.010 1.00 . A A . 91 ASP HB2 1 1
11 13526 1 1 73 ASP HB3 H -12.589 18.933 30.802 1.00 . A A . 91 ASP HB3 1 1
11 13527 1 1 73 ASP N N -11.401 19.268 28.508 1.00 . A A . 91 ASP N 1 1
11 13528 1 1 73 ASP O O -12.803 22.573 28.944 1.00 . A A . 91 ASP O 1 1
11 13529 1 1 73 ASP OD1 O -10.068 19.912 31.090 1.00 . A A . 91 ASP OD1 1 1
11 13530 1 1 73 ASP OD2 O -11.280 21.256 32.319 1.00 . A A . 91 ASP OD2 1 1
11 13531 1 1 74 ILE C C -10.719 23.634 26.718 1.00 . A A . 92 ILE C 1 1
11 13532 1 1 74 ILE CA C -10.181 23.215 28.088 1.00 . A A . 92 ILE CA 1 1
11 13533 1 1 74 ILE CB C -8.634 23.234 28.029 1.00 . A A . 92 ILE CB 1 1
11 13534 1 1 74 ILE CD1 C -6.468 22.636 29.324 1.00 . A A . 92 ILE CD1 1 1
11 13535 1 1 74 ILE CG1 C -8.002 22.626 29.302 1.00 . A A . 92 ILE CG1 1 1
11 13536 1 1 74 ILE CG2 C -8.163 24.670 27.740 1.00 . A A . 92 ILE CG2 1 1
11 13537 1 1 74 ILE H H -10.087 21.111 28.329 1.00 . A A . 92 ILE H 1 1
11 13538 1 1 74 ILE HA H -10.535 23.896 28.860 1.00 . A A . 92 ILE HA 1 1
11 13539 1 1 74 ILE HB H -8.319 22.640 27.172 1.00 . A A . 92 ILE HB 1 1
11 13540 1 1 74 ILE HD11 H -6.117 22.071 30.186 1.00 . A A . 92 ILE HD11 1 1
11 13541 1 1 74 ILE HD12 H -6.081 22.175 28.414 1.00 . A A . 92 ILE HD12 1 1
11 13542 1 1 74 ILE HD13 H -6.096 23.658 29.406 1.00 . A A . 92 ILE HD13 1 1
11 13543 1 1 74 ILE HG12 H -8.371 23.158 30.180 1.00 . A A . 92 ILE HG12 1 1
11 13544 1 1 74 ILE HG13 H -8.311 21.582 29.376 1.00 . A A . 92 ILE HG13 1 1
11 13545 1 1 74 ILE HG21 H -8.588 25.009 26.792 1.00 . A A . 92 ILE HG21 1 1
11 13546 1 1 74 ILE HG22 H -8.473 25.338 28.542 1.00 . A A . 92 ILE HG22 1 1
11 13547 1 1 74 ILE HG23 H -7.080 24.699 27.630 1.00 . A A . 92 ILE HG23 1 1
11 13548 1 1 74 ILE N N -10.708 21.902 28.439 1.00 . A A . 92 ILE N 1 1
11 13549 1 1 74 ILE O O -11.327 24.703 26.604 1.00 . A A . 92 ILE O 1 1
11 13550 1 1 75 CYS C C -12.003 22.042 23.846 1.00 . A A . 93 CYS C 1 1
11 13551 1 1 75 CYS CA C -10.956 23.071 24.323 1.00 . A A . 93 CYS CA 1 1
11 13552 1 1 75 CYS CB C -9.737 23.190 23.407 1.00 . A A . 93 CYS CB 1 1
11 13553 1 1 75 CYS H H -9.973 21.922 25.846 1.00 . A A . 93 CYS H 1 1
11 13554 1 1 75 CYS HA H -11.426 24.046 24.292 1.00 . A A . 93 CYS HA 1 1
11 13555 1 1 75 CYS HB2 H -10.038 23.523 22.416 1.00 . A A . 93 CYS HB2 1 1
11 13556 1 1 75 CYS HB3 H -9.031 23.913 23.820 1.00 . A A . 93 CYS HB3 1 1
11 13557 1 1 75 CYS N N -10.501 22.795 25.692 1.00 . A A . 93 CYS N 1 1
11 13558 1 1 75 CYS O O -12.615 22.205 22.789 1.00 . A A . 93 CYS O 1 1
11 13559 1 1 75 CYS SG S -8.954 21.584 23.254 1.00 . A A . 93 CYS SG 1 1
11 13560 1 1 76 HIS C C -12.758 18.923 23.322 1.00 . A A . 94 HIS C 1 1
11 13561 1 1 76 HIS CA C -13.149 19.887 24.459 1.00 . A A . 94 HIS CA 1 1
11 13562 1 1 76 HIS CB C -14.610 20.372 24.370 1.00 . A A . 94 HIS CB 1 1
11 13563 1 1 76 HIS CD2 C -15.227 22.605 25.483 1.00 . A A . 94 HIS CD2 1 1
11 13564 1 1 76 HIS CE1 C -15.687 21.910 27.519 1.00 . A A . 94 HIS CE1 1 1
11 13565 1 1 76 HIS CG C -15.037 21.250 25.521 1.00 . A A . 94 HIS CG 1 1
11 13566 1 1 76 HIS H H -11.670 20.996 25.509 1.00 . A A . 94 HIS H 1 1
11 13567 1 1 76 HIS HA H -13.086 19.289 25.361 1.00 . A A . 94 HIS HA 1 1
11 13568 1 1 76 HIS HB2 H -14.764 20.908 23.434 1.00 . A A . 94 HIS HB2 1 1
11 13569 1 1 76 HIS HB3 H -15.268 19.503 24.357 1.00 . A A . 94 HIS HB3 1 1
11 13570 1 1 76 HIS HD1 H -15.298 19.877 27.141 1.00 . A A . 94 HIS HD1 1 1
11 13571 1 1 76 HIS HD2 H -15.086 23.238 24.616 1.00 . A A . 94 HIS HD2 1 1
11 13572 1 1 76 HIS HE1 H -15.973 21.887 28.565 1.00 . A A . 94 HIS HE1 1 1
11 13573 1 1 76 HIS N N -12.220 21.003 24.662 1.00 . A A . 94 HIS N 1 1
11 13574 1 1 76 HIS ND1 N -15.329 20.832 26.800 1.00 . A A . 94 HIS ND1 1 1
11 13575 1 1 76 HIS NE2 N -15.648 23.018 26.756 1.00 . A A . 94 HIS NE2 1 1
11 13576 1 1 76 HIS O O -13.599 18.154 22.859 1.00 . A A . 94 HIS O 1 1
11 13577 1 1 77 TYR C C -10.669 16.622 22.377 1.00 . A A . 95 TYR C 1 1
11 13578 1 1 77 TYR CA C -11.043 18.006 21.813 1.00 . A A . 95 TYR CA 1 1
11 13579 1 1 77 TYR CB C -9.850 18.615 21.058 1.00 . A A . 95 TYR CB 1 1
11 13580 1 1 77 TYR CD1 C -10.795 20.853 20.404 1.00 . A A . 95 TYR CD1 1 1
11 13581 1 1 77 TYR CD2 C -10.199 19.300 18.630 1.00 . A A . 95 TYR CD2 1 1
11 13582 1 1 77 TYR CE1 C -11.224 21.805 19.469 1.00 . A A . 95 TYR CE1 1 1
11 13583 1 1 77 TYR CE2 C -10.645 20.240 17.677 1.00 . A A . 95 TYR CE2 1 1
11 13584 1 1 77 TYR CG C -10.284 19.608 20.000 1.00 . A A . 95 TYR CG 1 1
11 13585 1 1 77 TYR CZ C -11.153 21.496 18.091 1.00 . A A . 95 TYR CZ 1 1
11 13586 1 1 77 TYR H H -10.825 19.549 23.275 1.00 . A A . 95 TYR H 1 1
11 13587 1 1 77 TYR HA H -11.852 17.888 21.094 1.00 . A A . 95 TYR HA 1 1
11 13588 1 1 77 TYR HB2 H -9.193 19.135 21.748 1.00 . A A . 95 TYR HB2 1 1
11 13589 1 1 77 TYR HB3 H -9.235 17.822 20.624 1.00 . A A . 95 TYR HB3 1 1
11 13590 1 1 77 TYR HD1 H -10.849 21.085 21.451 1.00 . A A . 95 TYR HD1 1 1
11 13591 1 1 77 TYR HD2 H -9.778 18.351 18.321 1.00 . A A . 95 TYR HD2 1 1
11 13592 1 1 77 TYR HE1 H -11.597 22.758 19.830 1.00 . A A . 95 TYR HE1 1 1
11 13593 1 1 77 TYR HE2 H -10.587 20.016 16.622 1.00 . A A . 95 TYR HE2 1 1
11 13594 1 1 77 TYR HH H -11.894 23.220 17.564 1.00 . A A . 95 TYR HH 1 1
11 13595 1 1 77 TYR N N -11.503 18.921 22.864 1.00 . A A . 95 TYR N 1 1
11 13596 1 1 77 TYR O O -10.154 16.522 23.494 1.00 . A A . 95 TYR O 1 1
11 13597 1 1 77 TYR OH O -11.565 22.400 17.159 1.00 . A A . 95 TYR OH 1 1
11 13598 1 1 78 PRO C C -8.920 14.187 22.109 1.00 . A A . 96 PRO C 1 1
11 13599 1 1 78 PRO CA C -10.442 14.200 22.029 1.00 . A A . 96 PRO CA 1 1
11 13600 1 1 78 PRO CB C -10.986 13.201 21.007 1.00 . A A . 96 PRO CB 1 1
11 13601 1 1 78 PRO CD C -11.559 15.428 20.356 1.00 . A A . 96 PRO CD 1 1
11 13602 1 1 78 PRO CG C -12.068 14.000 20.290 1.00 . A A . 96 PRO CG 1 1
11 13603 1 1 78 PRO HA H -10.818 13.983 23.021 1.00 . A A . 96 PRO HA 1 1
11 13604 1 1 78 PRO HB2 H -10.211 12.912 20.295 1.00 . A A . 96 PRO HB2 1 1
11 13605 1 1 78 PRO HB3 H -11.408 12.329 21.505 1.00 . A A . 96 PRO HB3 1 1
11 13606 1 1 78 PRO HD2 H -10.809 15.557 19.598 1.00 . A A . 96 PRO HD2 1 1
11 13607 1 1 78 PRO HD3 H -12.386 16.126 20.236 1.00 . A A . 96 PRO HD3 1 1
11 13608 1 1 78 PRO HG2 H -12.198 13.685 19.257 1.00 . A A . 96 PRO HG2 1 1
11 13609 1 1 78 PRO HG3 H -12.992 13.935 20.860 1.00 . A A . 96 PRO HG3 1 1
11 13610 1 1 78 PRO N N -10.905 15.523 21.637 1.00 . A A . 96 PRO N 1 1
11 13611 1 1 78 PRO O O -8.209 14.664 21.222 1.00 . A A . 96 PRO O 1 1
11 13612 1 1 79 ILE C C -6.388 12.375 22.982 1.00 . A A . 97 ILE C 1 1
11 13613 1 1 79 ILE CA C -7.051 13.590 23.630 1.00 . A A . 97 ILE CA 1 1
11 13614 1 1 79 ILE CB C -7.027 13.650 25.166 1.00 . A A . 97 ILE CB 1 1
11 13615 1 1 79 ILE CD1 C -6.275 16.034 25.788 1.00 . A A . 97 ILE CD1 1 1
11 13616 1 1 79 ILE CG1 C -7.450 15.085 25.606 1.00 . A A . 97 ILE CG1 1 1
11 13617 1 1 79 ILE CG2 C -5.737 13.121 25.805 1.00 . A A . 97 ILE CG2 1 1
11 13618 1 1 79 ILE H H -9.136 13.230 23.841 1.00 . A A . 97 ILE H 1 1
11 13619 1 1 79 ILE HA H -6.550 14.483 23.269 1.00 . A A . 97 ILE HA 1 1
11 13620 1 1 79 ILE HB H -7.786 12.971 25.501 1.00 . A A . 97 ILE HB 1 1
11 13621 1 1 79 ILE HD11 H -6.658 17.039 25.952 1.00 . A A . 97 ILE HD11 1 1
11 13622 1 1 79 ILE HD12 H -5.666 15.734 26.637 1.00 . A A . 97 ILE HD12 1 1
11 13623 1 1 79 ILE HD13 H -5.680 16.006 24.883 1.00 . A A . 97 ILE HD13 1 1
11 13624 1 1 79 ILE HG12 H -8.095 15.531 24.852 1.00 . A A . 97 ILE HG12 1 1
11 13625 1 1 79 ILE HG13 H -8.058 15.097 26.508 1.00 . A A . 97 ILE HG13 1 1
11 13626 1 1 79 ILE HG21 H -4.875 13.708 25.499 1.00 . A A . 97 ILE HG21 1 1
11 13627 1 1 79 ILE HG22 H -5.847 13.167 26.888 1.00 . A A . 97 ILE HG22 1 1
11 13628 1 1 79 ILE HG23 H -5.571 12.079 25.526 1.00 . A A . 97 ILE HG23 1 1
11 13629 1 1 79 ILE N N -8.451 13.640 23.217 1.00 . A A . 97 ILE N 1 1
11 13630 1 1 79 ILE O O -6.793 11.229 23.182 1.00 . A A . 97 ILE O 1 1
11 13631 1 1 80 GLN C C -3.296 11.424 21.530 1.00 . A A . 98 GLN C 1 1
11 13632 1 1 80 GLN CA C -4.775 11.688 21.228 1.00 . A A . 98 GLN CA 1 1
11 13633 1 1 80 GLN CB C -4.960 12.187 19.783 1.00 . A A . 98 GLN CB 1 1
11 13634 1 1 80 GLN CD C -6.684 13.179 18.210 1.00 . A A . 98 GLN CD 1 1
11 13635 1 1 80 GLN CG C -6.431 12.171 19.327 1.00 . A A . 98 GLN CG 1 1
11 13636 1 1 80 GLN H H -5.217 13.649 21.986 1.00 . A A . 98 GLN H 1 1
11 13637 1 1 80 GLN HA H -5.281 10.724 21.309 1.00 . A A . 98 GLN HA 1 1
11 13638 1 1 80 GLN HB2 H -4.571 13.205 19.713 1.00 . A A . 98 GLN HB2 1 1
11 13639 1 1 80 GLN HB3 H -4.381 11.560 19.102 1.00 . A A . 98 GLN HB3 1 1
11 13640 1 1 80 GLN HE21 H -7.415 14.558 19.502 1.00 . A A . 98 GLN HE21 1 1
11 13641 1 1 80 GLN HE22 H -7.366 15.019 17.796 1.00 . A A . 98 GLN HE22 1 1
11 13642 1 1 80 GLN HG2 H -6.689 11.171 18.978 1.00 . A A . 98 GLN HG2 1 1
11 13643 1 1 80 GLN HG3 H -7.095 12.408 20.157 1.00 . A A . 98 GLN HG3 1 1
11 13644 1 1 80 GLN N N -5.413 12.659 22.123 1.00 . A A . 98 GLN N 1 1
11 13645 1 1 80 GLN NE2 N -7.198 14.349 18.527 1.00 . A A . 98 GLN NE2 1 1
11 13646 1 1 80 GLN O O -2.421 12.256 21.305 1.00 . A A . 98 GLN O 1 1
11 13647 1 1 80 GLN OE1 O -6.421 12.936 17.038 1.00 . A A . 98 GLN OE1 1 1
11 13648 1 1 81 PHE C C -0.884 9.336 20.984 1.00 . A A . 99 PHE C 1 1
11 13649 1 1 81 PHE CA C -1.673 9.668 22.284 1.00 . A A . 99 PHE CA 1 1
11 13650 1 1 81 PHE CB C -1.855 8.442 23.197 1.00 . A A . 99 PHE CB 1 1
11 13651 1 1 81 PHE CD1 C -4.133 8.436 24.325 1.00 . A A . 99 PHE CD1 1 1
11 13652 1 1 81 PHE CD2 C -2.186 9.090 25.632 1.00 . A A . 99 PHE CD2 1 1
11 13653 1 1 81 PHE CE1 C -4.962 8.675 25.434 1.00 . A A . 99 PHE CE1 1 1
11 13654 1 1 81 PHE CE2 C -3.016 9.314 26.747 1.00 . A A . 99 PHE CE2 1 1
11 13655 1 1 81 PHE CG C -2.743 8.661 24.413 1.00 . A A . 99 PHE CG 1 1
11 13656 1 1 81 PHE CZ C -4.404 9.117 26.645 1.00 . A A . 99 PHE CZ 1 1
11 13657 1 1 81 PHE H H -3.788 9.588 22.142 1.00 . A A . 99 PHE H 1 1
11 13658 1 1 81 PHE HA H -1.103 10.421 22.831 1.00 . A A . 99 PHE HA 1 1
11 13659 1 1 81 PHE HB2 H -2.270 7.618 22.613 1.00 . A A . 99 PHE HB2 1 1
11 13660 1 1 81 PHE HB3 H -0.870 8.143 23.540 1.00 . A A . 99 PHE HB3 1 1
11 13661 1 1 81 PHE HD1 H -4.570 8.083 23.401 1.00 . A A . 99 PHE HD1 1 1
11 13662 1 1 81 PHE HD2 H -1.120 9.249 25.715 1.00 . A A . 99 PHE HD2 1 1
11 13663 1 1 81 PHE HE1 H -6.028 8.513 25.355 1.00 . A A . 99 PHE HE1 1 1
11 13664 1 1 81 PHE HE2 H -2.591 9.642 27.683 1.00 . A A . 99 PHE HE2 1 1
11 13665 1 1 81 PHE HZ H -5.036 9.284 27.505 1.00 . A A . 99 PHE HZ 1 1
11 13666 1 1 81 PHE N N -3.009 10.211 21.992 1.00 . A A . 99 PHE N 1 1
11 13667 1 1 81 PHE O O -0.370 8.230 20.805 1.00 . A A . 99 PHE O 1 1
11 13668 1 1 82 LYS C C 1.165 9.707 18.653 1.00 . A A . 100 LYS C 1 1
11 13669 1 1 82 LYS CA C -0.286 10.220 18.681 1.00 . A A . 100 LYS CA 1 1
11 13670 1 1 82 LYS CB C -0.424 11.623 18.043 1.00 . A A . 100 LYS CB 1 1
11 13671 1 1 82 LYS CD C 0.537 11.202 15.623 1.00 . A A . 100 LYS CD 1 1
11 13672 1 1 82 LYS CE C 1.823 12.005 15.862 1.00 . A A . 100 LYS CE 1 1
11 13673 1 1 82 LYS CG C -0.630 11.656 16.515 1.00 . A A . 100 LYS CG 1 1
11 13674 1 1 82 LYS H H -1.325 11.150 20.294 1.00 . A A . 100 LYS H 1 1
11 13675 1 1 82 LYS HA H -0.899 9.522 18.107 1.00 . A A . 100 LYS HA 1 1
11 13676 1 1 82 LYS HB2 H -1.306 12.106 18.466 1.00 . A A . 100 LYS HB2 1 1
11 13677 1 1 82 LYS HB3 H 0.430 12.244 18.318 1.00 . A A . 100 LYS HB3 1 1
11 13678 1 1 82 LYS HD2 H 0.725 10.142 15.777 1.00 . A A . 100 LYS HD2 1 1
11 13679 1 1 82 LYS HD3 H 0.233 11.329 14.583 1.00 . A A . 100 LYS HD3 1 1
11 13680 1 1 82 LYS HE2 H 1.613 13.068 15.700 1.00 . A A . 100 LYS HE2 1 1
11 13681 1 1 82 LYS HE3 H 2.131 11.875 16.903 1.00 . A A . 100 LYS HE3 1 1
11 13682 1 1 82 LYS HG2 H -1.501 11.045 16.273 1.00 . A A . 100 LYS HG2 1 1
11 13683 1 1 82 LYS HG3 H -0.874 12.683 16.239 1.00 . A A . 100 LYS HG3 1 1
11 13684 1 1 82 LYS HZ1 H 2.661 11.690 13.984 1.00 . A A . 100 LYS HZ1 1 1
11 13685 1 1 82 LYS HZ2 H 3.773 12.067 15.128 1.00 . A A . 100 LYS HZ2 1 1
11 13686 1 1 82 LYS HZ3 H 3.103 10.563 15.091 1.00 . A A . 100 LYS HZ3 1 1
11 13687 1 1 82 LYS N N -0.859 10.287 20.039 1.00 . A A . 100 LYS N 1 1
11 13688 1 1 82 LYS NZ N 2.910 11.560 14.955 1.00 . A A . 100 LYS NZ 1 1
11 13689 1 1 82 LYS O O 2.033 10.266 19.325 1.00 . A A . 100 LYS O 1 1
11 13690 1 1 83 THR C C 3.001 7.846 16.111 1.00 . A A . 101 THR C 1 1
11 13691 1 1 83 THR CA C 2.721 8.016 17.610 1.00 . A A . 101 THR CA 1 1
11 13692 1 1 83 THR CB C 2.829 6.690 18.388 1.00 . A A . 101 THR CB 1 1
11 13693 1 1 83 THR CG2 C 3.112 6.950 19.870 1.00 . A A . 101 THR CG2 1 1
11 13694 1 1 83 THR H H 0.633 8.290 17.336 1.00 . A A . 101 THR H 1 1
11 13695 1 1 83 THR HA H 3.517 8.661 17.976 1.00 . A A . 101 THR HA 1 1
11 13696 1 1 83 THR HB H 3.654 6.102 17.986 1.00 . A A . 101 THR HB 1 1
11 13697 1 1 83 THR HG1 H 1.763 5.098 18.767 1.00 . A A . 101 THR HG1 1 1
11 13698 1 1 83 THR HG21 H 2.306 7.532 20.316 1.00 . A A . 101 THR HG21 1 1
11 13699 1 1 83 THR HG22 H 3.200 6.003 20.402 1.00 . A A . 101 THR HG22 1 1
11 13700 1 1 83 THR HG23 H 4.049 7.497 19.975 1.00 . A A . 101 THR HG23 1 1
11 13701 1 1 83 THR N N 1.416 8.676 17.839 1.00 . A A . 101 THR N 1 1
11 13702 1 1 83 THR O O 2.852 6.743 15.540 1.00 . A A . 101 THR O 1 1
11 13703 1 1 83 THR OXT O 3.341 8.879 15.490 1.00 . A A . 101 THR OXT 1 1
11 13704 1 1 83 THR OG1 O 1.629 5.941 18.303 1.00 . A A . 101 THR OG1 1 1
11 13705 2 2 1 ZN ZN ZN 5.838 17.508 31.486 1.00 . B A . 201 ZN ZN 1 1
11 13706 3 2 1 ZN ZN ZN -7.795 20.332 24.733 1.00 . C A . 202 ZN ZN 1 1
12 13707 1 1 1 VAL C C 35.516 -1.546 20.690 1.00 . A A . 19 VAL C 1 1
12 13708 1 1 1 VAL CA C 37.024 -1.637 20.927 1.00 . A A . 19 VAL CA 1 1
12 13709 1 1 1 VAL CB C 37.851 -0.720 19.991 1.00 . A A . 19 VAL CB 1 1
12 13710 1 1 1 VAL CG1 C 37.430 0.752 20.122 1.00 . A A . 19 VAL CG1 1 1
12 13711 1 1 1 VAL CG2 C 39.352 -0.784 20.316 1.00 . A A . 19 VAL CG2 1 1
12 13712 1 1 1 VAL H1 H 36.923 -3.607 21.567 1.00 . A A . 19 VAL H1 1 1
12 13713 1 1 1 VAL H2 H 38.437 -3.134 21.193 1.00 . A A . 19 VAL H2 1 1
12 13714 1 1 1 VAL H3 H 37.368 -3.470 19.999 1.00 . A A . 19 VAL H3 1 1
12 13715 1 1 1 VAL HA H 37.165 -1.244 21.930 1.00 . A A . 19 VAL HA 1 1
12 13716 1 1 1 VAL HB H 37.714 -1.032 18.956 1.00 . A A . 19 VAL HB 1 1
12 13717 1 1 1 VAL HG11 H 38.049 1.373 19.472 1.00 . A A . 19 VAL HG11 1 1
12 13718 1 1 1 VAL HG12 H 36.392 0.888 19.820 1.00 . A A . 19 VAL HG12 1 1
12 13719 1 1 1 VAL HG13 H 37.551 1.091 21.153 1.00 . A A . 19 VAL HG13 1 1
12 13720 1 1 1 VAL HG21 H 39.895 -0.079 19.684 1.00 . A A . 19 VAL HG21 1 1
12 13721 1 1 1 VAL HG22 H 39.527 -0.523 21.361 1.00 . A A . 19 VAL HG22 1 1
12 13722 1 1 1 VAL HG23 H 39.752 -1.777 20.114 1.00 . A A . 19 VAL HG23 1 1
12 13723 1 1 1 VAL N N 37.469 -3.060 20.915 1.00 . A A . 19 VAL N 1 1
12 13724 1 1 1 VAL O O 34.767 -1.425 21.658 1.00 . A A . 19 VAL O 1 1
12 13725 1 1 2 ALA C C 33.030 -2.792 18.540 1.00 . A A . 20 ALA C 1 1
12 13726 1 1 2 ALA CA C 33.654 -1.472 19.043 1.00 . A A . 20 ALA CA 1 1
12 13727 1 1 2 ALA CB C 33.596 -0.357 17.991 1.00 . A A . 20 ALA CB 1 1
12 13728 1 1 2 ALA H H 35.737 -1.671 18.685 1.00 . A A . 20 ALA H 1 1
12 13729 1 1 2 ALA HA H 33.062 -1.146 19.899 1.00 . A A . 20 ALA HA 1 1
12 13730 1 1 2 ALA HB1 H 32.565 -0.171 17.691 1.00 . A A . 20 ALA HB1 1 1
12 13731 1 1 2 ALA HB2 H 34.013 0.558 18.416 1.00 . A A . 20 ALA HB2 1 1
12 13732 1 1 2 ALA HB3 H 34.177 -0.641 17.113 1.00 . A A . 20 ALA HB3 1 1
12 13733 1 1 2 ALA N N 35.063 -1.602 19.433 1.00 . A A . 20 ALA N 1 1
12 13734 1 1 2 ALA O O 33.737 -3.763 18.249 1.00 . A A . 20 ALA O 1 1
12 13735 1 1 3 ASN C C 29.588 -3.604 17.240 1.00 . A A . 21 ASN C 1 1
12 13736 1 1 3 ASN CA C 30.899 -3.966 17.974 1.00 . A A . 21 ASN CA 1 1
12 13737 1 1 3 ASN CB C 30.589 -4.861 19.190 1.00 . A A . 21 ASN CB 1 1
12 13738 1 1 3 ASN CG C 29.479 -4.321 20.083 1.00 . A A . 21 ASN CG 1 1
12 13739 1 1 3 ASN H H 31.213 -1.955 18.684 1.00 . A A . 21 ASN H 1 1
12 13740 1 1 3 ASN HA H 31.500 -4.545 17.270 1.00 . A A . 21 ASN HA 1 1
12 13741 1 1 3 ASN HB2 H 30.286 -5.839 18.822 1.00 . A A . 21 ASN HB2 1 1
12 13742 1 1 3 ASN HB3 H 31.488 -4.986 19.786 1.00 . A A . 21 ASN HB3 1 1
12 13743 1 1 3 ASN HD21 H 28.049 -5.247 18.999 1.00 . A A . 21 ASN HD21 1 1
12 13744 1 1 3 ASN HD22 H 27.478 -4.263 20.344 1.00 . A A . 21 ASN HD22 1 1
12 13745 1 1 3 ASN N N 31.697 -2.817 18.431 1.00 . A A . 21 ASN N 1 1
12 13746 1 1 3 ASN ND2 N 28.241 -4.658 19.795 1.00 . A A . 21 ASN ND2 1 1
12 13747 1 1 3 ASN O O 28.972 -4.476 16.623 1.00 . A A . 21 ASN O 1 1
12 13748 1 1 3 ASN OD1 O 29.711 -3.611 21.053 1.00 . A A . 21 ASN OD1 1 1
12 13749 1 1 4 GLU C C 27.909 -0.304 16.445 1.00 . A A . 22 GLU C 1 1
12 13750 1 1 4 GLU CA C 27.915 -1.832 16.669 1.00 . A A . 22 GLU CA 1 1
12 13751 1 1 4 GLU CB C 26.683 -2.255 17.497 1.00 . A A . 22 GLU CB 1 1
12 13752 1 1 4 GLU CD C 25.555 -2.316 19.771 1.00 . A A . 22 GLU CD 1 1
12 13753 1 1 4 GLU CG C 26.642 -1.649 18.908 1.00 . A A . 22 GLU CG 1 1
12 13754 1 1 4 GLU H H 29.748 -1.681 17.792 1.00 . A A . 22 GLU H 1 1
12 13755 1 1 4 GLU HA H 27.820 -2.283 15.687 1.00 . A A . 22 GLU HA 1 1
12 13756 1 1 4 GLU HB2 H 25.780 -1.960 16.962 1.00 . A A . 22 GLU HB2 1 1
12 13757 1 1 4 GLU HB3 H 26.673 -3.342 17.581 1.00 . A A . 22 GLU HB3 1 1
12 13758 1 1 4 GLU HG2 H 27.614 -1.776 19.386 1.00 . A A . 22 GLU HG2 1 1
12 13759 1 1 4 GLU HG3 H 26.453 -0.577 18.827 1.00 . A A . 22 GLU HG3 1 1
12 13760 1 1 4 GLU N N 29.153 -2.345 17.304 1.00 . A A . 22 GLU N 1 1
12 13761 1 1 4 GLU O O 27.206 0.209 15.576 1.00 . A A . 22 GLU O 1 1
12 13762 1 1 4 GLU OE1 O 24.368 -1.914 19.682 1.00 . A A . 22 GLU OE1 1 1
12 13763 1 1 4 GLU OE2 O 25.879 -3.245 20.553 1.00 . A A . 22 GLU OE2 1 1
12 13764 1 1 5 GLU C C 29.043 2.481 15.865 1.00 . A A . 23 GLU C 1 1
12 13765 1 1 5 GLU CA C 28.829 1.883 17.265 1.00 . A A . 23 GLU CA 1 1
12 13766 1 1 5 GLU CB C 29.954 2.303 18.230 1.00 . A A . 23 GLU CB 1 1
12 13767 1 1 5 GLU CD C 30.470 0.496 20.004 1.00 . A A . 23 GLU CD 1 1
12 13768 1 1 5 GLU CG C 29.750 1.825 19.680 1.00 . A A . 23 GLU CG 1 1
12 13769 1 1 5 GLU H H 29.117 -0.158 17.965 1.00 . A A . 23 GLU H 1 1
12 13770 1 1 5 GLU HA H 27.899 2.304 17.632 1.00 . A A . 23 GLU HA 1 1
12 13771 1 1 5 GLU HB2 H 30.917 1.949 17.858 1.00 . A A . 23 GLU HB2 1 1
12 13772 1 1 5 GLU HB3 H 29.986 3.393 18.238 1.00 . A A . 23 GLU HB3 1 1
12 13773 1 1 5 GLU HG2 H 30.138 2.606 20.339 1.00 . A A . 23 GLU HG2 1 1
12 13774 1 1 5 GLU HG3 H 28.682 1.731 19.890 1.00 . A A . 23 GLU HG3 1 1
12 13775 1 1 5 GLU N N 28.687 0.420 17.248 1.00 . A A . 23 GLU N 1 1
12 13776 1 1 5 GLU O O 28.403 3.464 15.487 1.00 . A A . 23 GLU O 1 1
12 13777 1 1 5 GLU OE1 O 30.359 -0.477 19.218 1.00 . A A . 23 GLU OE1 1 1
12 13778 1 1 5 GLU OE2 O 31.148 0.424 21.058 1.00 . A A . 23 GLU OE2 1 1
12 13779 1 1 6 THR C C 29.183 2.040 12.647 1.00 . A A . 24 THR C 1 1
12 13780 1 1 6 THR CA C 30.293 2.233 13.698 1.00 . A A . 24 THR CA 1 1
12 13781 1 1 6 THR CB C 31.551 1.460 13.260 1.00 . A A . 24 THR CB 1 1
12 13782 1 1 6 THR CG2 C 32.779 1.870 14.075 1.00 . A A . 24 THR CG2 1 1
12 13783 1 1 6 THR H H 30.460 1.113 15.499 1.00 . A A . 24 THR H 1 1
12 13784 1 1 6 THR HA H 30.523 3.295 13.688 1.00 . A A . 24 THR HA 1 1
12 13785 1 1 6 THR HB H 31.756 1.663 12.207 1.00 . A A . 24 THR HB 1 1
12 13786 1 1 6 THR HG1 H 32.129 -0.384 13.047 1.00 . A A . 24 THR HG1 1 1
12 13787 1 1 6 THR HG21 H 32.645 1.613 15.126 1.00 . A A . 24 THR HG21 1 1
12 13788 1 1 6 THR HG22 H 33.661 1.360 13.691 1.00 . A A . 24 THR HG22 1 1
12 13789 1 1 6 THR HG23 H 32.932 2.946 13.987 1.00 . A A . 24 THR HG23 1 1
12 13790 1 1 6 THR N N 29.929 1.867 15.083 1.00 . A A . 24 THR N 1 1
12 13791 1 1 6 THR O O 29.386 2.345 11.470 1.00 . A A . 24 THR O 1 1
12 13792 1 1 6 THR OG1 O 31.366 0.070 13.446 1.00 . A A . 24 THR OG1 1 1
12 13793 1 1 7 ASP C C 25.619 2.211 12.585 1.00 . A A . 25 ASP C 1 1
12 13794 1 1 7 ASP CA C 26.820 1.312 12.213 1.00 . A A . 25 ASP CA 1 1
12 13795 1 1 7 ASP CB C 26.484 -0.182 12.296 1.00 . A A . 25 ASP CB 1 1
12 13796 1 1 7 ASP CG C 25.550 -0.665 11.170 1.00 . A A . 25 ASP CG 1 1
12 13797 1 1 7 ASP H H 27.929 1.350 14.042 1.00 . A A . 25 ASP H 1 1
12 13798 1 1 7 ASP HA H 27.073 1.543 11.178 1.00 . A A . 25 ASP HA 1 1
12 13799 1 1 7 ASP HB2 H 27.419 -0.738 12.239 1.00 . A A . 25 ASP HB2 1 1
12 13800 1 1 7 ASP HB3 H 26.033 -0.385 13.269 1.00 . A A . 25 ASP HB3 1 1
12 13801 1 1 7 ASP N N 28.004 1.567 13.054 1.00 . A A . 25 ASP N 1 1
12 13802 1 1 7 ASP O O 24.469 1.945 12.224 1.00 . A A . 25 ASP O 1 1
12 13803 1 1 7 ASP OD1 O 25.829 -0.383 9.979 1.00 . A A . 25 ASP OD1 1 1
12 13804 1 1 7 ASP OD2 O 24.561 -1.381 11.463 1.00 . A A . 25 ASP OD2 1 1
12 13805 1 1 8 THR C C 24.486 5.188 12.447 1.00 . A A . 26 THR C 1 1
12 13806 1 1 8 THR CA C 24.921 4.352 13.666 1.00 . A A . 26 THR CA 1 1
12 13807 1 1 8 THR CB C 25.494 5.258 14.774 1.00 . A A . 26 THR CB 1 1
12 13808 1 1 8 THR CG2 C 26.660 6.142 14.326 1.00 . A A . 26 THR CG2 1 1
12 13809 1 1 8 THR H H 26.878 3.479 13.470 1.00 . A A . 26 THR H 1 1
12 13810 1 1 8 THR HA H 24.034 3.864 14.069 1.00 . A A . 26 THR HA 1 1
12 13811 1 1 8 THR HB H 25.830 4.622 15.594 1.00 . A A . 26 THR HB 1 1
12 13812 1 1 8 THR HG1 H 24.823 6.529 16.078 1.00 . A A . 26 THR HG1 1 1
12 13813 1 1 8 THR HG21 H 26.328 6.872 13.588 1.00 . A A . 26 THR HG21 1 1
12 13814 1 1 8 THR HG22 H 27.068 6.669 15.189 1.00 . A A . 26 THR HG22 1 1
12 13815 1 1 8 THR HG23 H 27.451 5.530 13.894 1.00 . A A . 26 THR HG23 1 1
12 13816 1 1 8 THR N N 25.898 3.309 13.292 1.00 . A A . 26 THR N 1 1
12 13817 1 1 8 THR O O 25.153 5.184 11.406 1.00 . A A . 26 THR O 1 1
12 13818 1 1 8 THR OG1 O 24.485 6.118 15.263 1.00 . A A . 26 THR OG1 1 1
12 13819 1 1 9 ALA C C 22.442 8.216 12.027 1.00 . A A . 27 ALA C 1 1
12 13820 1 1 9 ALA CA C 22.838 6.810 11.528 1.00 . A A . 27 ALA CA 1 1
12 13821 1 1 9 ALA CB C 21.692 6.069 10.826 1.00 . A A . 27 ALA CB 1 1
12 13822 1 1 9 ALA H H 22.893 5.887 13.460 1.00 . A A . 27 ALA H 1 1
12 13823 1 1 9 ALA HA H 23.631 7.001 10.812 1.00 . A A . 27 ALA HA 1 1
12 13824 1 1 9 ALA HB1 H 20.862 5.941 11.520 1.00 . A A . 27 ALA HB1 1 1
12 13825 1 1 9 ALA HB2 H 21.353 6.644 9.964 1.00 . A A . 27 ALA HB2 1 1
12 13826 1 1 9 ALA HB3 H 22.035 5.092 10.485 1.00 . A A . 27 ALA HB3 1 1
12 13827 1 1 9 ALA N N 23.383 5.935 12.575 1.00 . A A . 27 ALA N 1 1
12 13828 1 1 9 ALA O O 21.622 8.905 11.415 1.00 . A A . 27 ALA O 1 1
12 13829 1 1 10 THR C C 21.348 10.245 14.033 1.00 . A A . 28 THR C 1 1
12 13830 1 1 10 THR CA C 22.843 9.943 13.809 1.00 . A A . 28 THR CA 1 1
12 13831 1 1 10 THR CB C 23.563 11.077 13.057 1.00 . A A . 28 THR CB 1 1
12 13832 1 1 10 THR CG2 C 23.781 12.322 13.922 1.00 . A A . 28 THR CG2 1 1
12 13833 1 1 10 THR H H 23.695 7.965 13.537 1.00 . A A . 28 THR H 1 1
12 13834 1 1 10 THR HA H 23.295 9.876 14.799 1.00 . A A . 28 THR HA 1 1
12 13835 1 1 10 THR HB H 22.954 11.331 12.193 1.00 . A A . 28 THR HB 1 1
12 13836 1 1 10 THR HG1 H 25.390 10.483 13.388 1.00 . A A . 28 THR HG1 1 1
12 13837 1 1 10 THR HG21 H 24.368 12.070 14.805 1.00 . A A . 28 THR HG21 1 1
12 13838 1 1 10 THR HG22 H 24.307 13.081 13.343 1.00 . A A . 28 THR HG22 1 1
12 13839 1 1 10 THR HG23 H 22.824 12.734 14.239 1.00 . A A . 28 THR HG23 1 1
12 13840 1 1 10 THR N N 23.048 8.634 13.142 1.00 . A A . 28 THR N 1 1
12 13841 1 1 10 THR O O 20.788 11.250 13.588 1.00 . A A . 28 THR O 1 1
12 13842 1 1 10 THR OG1 O 24.846 10.677 12.604 1.00 . A A . 28 THR OG1 1 1
12 13843 1 1 11 PHE C C 18.707 10.512 15.672 1.00 . A A . 29 PHE C 1 1
12 13844 1 1 11 PHE CA C 19.265 9.234 15.006 1.00 . A A . 29 PHE CA 1 1
12 13845 1 1 11 PHE CB C 18.999 7.992 15.875 1.00 . A A . 29 PHE CB 1 1
12 13846 1 1 11 PHE CD1 C 18.910 6.053 14.238 1.00 . A A . 29 PHE CD1 1 1
12 13847 1 1 11 PHE CD2 C 20.752 6.152 15.828 1.00 . A A . 29 PHE CD2 1 1
12 13848 1 1 11 PHE CE1 C 19.443 4.868 13.698 1.00 . A A . 29 PHE CE1 1 1
12 13849 1 1 11 PHE CE2 C 21.286 4.970 15.285 1.00 . A A . 29 PHE CE2 1 1
12 13850 1 1 11 PHE CG C 19.562 6.699 15.307 1.00 . A A . 29 PHE CG 1 1
12 13851 1 1 11 PHE CZ C 20.633 4.327 14.218 1.00 . A A . 29 PHE CZ 1 1
12 13852 1 1 11 PHE H H 21.280 8.508 14.951 1.00 . A A . 29 PHE H 1 1
12 13853 1 1 11 PHE HA H 18.728 9.101 14.065 1.00 . A A . 29 PHE HA 1 1
12 13854 1 1 11 PHE HB2 H 19.427 8.160 16.865 1.00 . A A . 29 PHE HB2 1 1
12 13855 1 1 11 PHE HB3 H 17.922 7.875 16.003 1.00 . A A . 29 PHE HB3 1 1
12 13856 1 1 11 PHE HD1 H 17.999 6.466 13.829 1.00 . A A . 29 PHE HD1 1 1
12 13857 1 1 11 PHE HD2 H 21.261 6.639 16.649 1.00 . A A . 29 PHE HD2 1 1
12 13858 1 1 11 PHE HE1 H 18.939 4.373 12.878 1.00 . A A . 29 PHE HE1 1 1
12 13859 1 1 11 PHE HE2 H 22.195 4.551 15.695 1.00 . A A . 29 PHE HE2 1 1
12 13860 1 1 11 PHE HZ H 21.041 3.415 13.802 1.00 . A A . 29 PHE HZ 1 1
12 13861 1 1 11 PHE N N 20.699 9.286 14.690 1.00 . A A . 29 PHE N 1 1
12 13862 1 1 11 PHE O O 19.422 11.233 16.376 1.00 . A A . 29 PHE O 1 1
12 13863 1 1 12 ASN C C 15.115 11.651 15.884 1.00 . A A . 30 ASN C 1 1
12 13864 1 1 12 ASN CA C 16.638 11.892 16.025 1.00 . A A . 30 ASN CA 1 1
12 13865 1 1 12 ASN CB C 17.045 13.196 15.299 1.00 . A A . 30 ASN CB 1 1
12 13866 1 1 12 ASN CG C 16.529 13.283 13.867 1.00 . A A . 30 ASN CG 1 1
12 13867 1 1 12 ASN H H 16.865 10.063 14.983 1.00 . A A . 30 ASN H 1 1
12 13868 1 1 12 ASN HA H 16.864 11.997 17.088 1.00 . A A . 30 ASN HA 1 1
12 13869 1 1 12 ASN HB2 H 16.666 14.048 15.863 1.00 . A A . 30 ASN HB2 1 1
12 13870 1 1 12 ASN HB3 H 18.131 13.294 15.279 1.00 . A A . 30 ASN HB3 1 1
12 13871 1 1 12 ASN HD21 H 15.109 14.640 14.355 1.00 . A A . 30 ASN HD21 1 1
12 13872 1 1 12 ASN HD22 H 15.181 14.152 12.670 1.00 . A A . 30 ASN HD22 1 1
12 13873 1 1 12 ASN N N 17.405 10.760 15.483 1.00 . A A . 30 ASN N 1 1
12 13874 1 1 12 ASN ND2 N 15.524 14.094 13.616 1.00 . A A . 30 ASN ND2 1 1
12 13875 1 1 12 ASN O O 14.690 10.682 15.249 1.00 . A A . 30 ASN O 1 1
12 13876 1 1 12 ASN OD1 O 17.017 12.628 12.956 1.00 . A A . 30 ASN OD1 1 1
12 13877 1 1 13 ASP C C 12.255 13.898 15.966 1.00 . A A . 31 ASP C 1 1
12 13878 1 1 13 ASP CA C 12.823 12.515 16.349 1.00 . A A . 31 ASP CA 1 1
12 13879 1 1 13 ASP CB C 12.246 12.020 17.683 1.00 . A A . 31 ASP CB 1 1
12 13880 1 1 13 ASP CG C 10.717 11.874 17.628 1.00 . A A . 31 ASP CG 1 1
12 13881 1 1 13 ASP H H 14.694 13.313 16.961 1.00 . A A . 31 ASP H 1 1
12 13882 1 1 13 ASP HA H 12.523 11.812 15.571 1.00 . A A . 31 ASP HA 1 1
12 13883 1 1 13 ASP HB2 H 12.684 11.047 17.922 1.00 . A A . 31 ASP HB2 1 1
12 13884 1 1 13 ASP HB3 H 12.528 12.718 18.475 1.00 . A A . 31 ASP HB3 1 1
12 13885 1 1 13 ASP N N 14.292 12.550 16.436 1.00 . A A . 31 ASP N 1 1
12 13886 1 1 13 ASP O O 12.803 14.938 16.345 1.00 . A A . 31 ASP O 1 1
12 13887 1 1 13 ASP OD1 O 10.214 11.129 16.753 1.00 . A A . 31 ASP OD1 1 1
12 13888 1 1 13 ASP OD2 O 10.018 12.500 18.459 1.00 . A A . 31 ASP OD2 1 1
12 13889 1 1 14 ASP C C 9.707 15.934 15.672 1.00 . A A . 32 ASP C 1 1
12 13890 1 1 14 ASP CA C 10.543 15.137 14.647 1.00 . A A . 32 ASP CA 1 1
12 13891 1 1 14 ASP CB C 9.715 14.809 13.402 1.00 . A A . 32 ASP CB 1 1
12 13892 1 1 14 ASP CG C 10.575 14.281 12.243 1.00 . A A . 32 ASP CG 1 1
12 13893 1 1 14 ASP H H 10.799 13.035 14.859 1.00 . A A . 32 ASP H 1 1
12 13894 1 1 14 ASP HA H 11.338 15.807 14.316 1.00 . A A . 32 ASP HA 1 1
12 13895 1 1 14 ASP HB2 H 8.943 14.084 13.667 1.00 . A A . 32 ASP HB2 1 1
12 13896 1 1 14 ASP HB3 H 9.227 15.733 13.088 1.00 . A A . 32 ASP HB3 1 1
12 13897 1 1 14 ASP N N 11.178 13.921 15.175 1.00 . A A . 32 ASP N 1 1
12 13898 1 1 14 ASP O O 8.473 15.874 15.711 1.00 . A A . 32 ASP O 1 1
12 13899 1 1 14 ASP OD1 O 11.261 15.096 11.580 1.00 . A A . 32 ASP OD1 1 1
12 13900 1 1 14 ASP OD2 O 10.558 13.054 11.982 1.00 . A A . 32 ASP OD2 1 1
12 13901 1 1 15 ALA C C 10.587 18.970 17.464 1.00 . A A . 33 ALA C 1 1
12 13902 1 1 15 ALA CA C 9.888 17.598 17.528 1.00 . A A . 33 ALA CA 1 1
12 13903 1 1 15 ALA CB C 10.128 16.958 18.901 1.00 . A A . 33 ALA CB 1 1
12 13904 1 1 15 ALA H H 11.406 16.640 16.418 1.00 . A A . 33 ALA H 1 1
12 13905 1 1 15 ALA HA H 8.817 17.739 17.398 1.00 . A A . 33 ALA HA 1 1
12 13906 1 1 15 ALA HB1 H 11.198 16.808 19.053 1.00 . A A . 33 ALA HB1 1 1
12 13907 1 1 15 ALA HB2 H 9.761 17.625 19.682 1.00 . A A . 33 ALA HB2 1 1
12 13908 1 1 15 ALA HB3 H 9.608 16.002 18.967 1.00 . A A . 33 ALA HB3 1 1
12 13909 1 1 15 ALA N N 10.407 16.707 16.496 1.00 . A A . 33 ALA N 1 1
12 13910 1 1 15 ALA O O 11.770 19.040 17.099 1.00 . A A . 33 ALA O 1 1
12 13911 1 1 16 PRO C C 11.738 21.471 18.777 1.00 . A A . 34 PRO C 1 1
12 13912 1 1 16 PRO CA C 10.457 21.397 17.936 1.00 . A A . 34 PRO CA 1 1
12 13913 1 1 16 PRO CB C 9.397 22.238 18.648 1.00 . A A . 34 PRO CB 1 1
12 13914 1 1 16 PRO CD C 8.493 20.061 18.255 1.00 . A A . 34 PRO CD 1 1
12 13915 1 1 16 PRO CG C 8.079 21.521 18.398 1.00 . A A . 34 PRO CG 1 1
12 13916 1 1 16 PRO HA H 10.633 21.788 16.933 1.00 . A A . 34 PRO HA 1 1
12 13917 1 1 16 PRO HB2 H 9.593 22.205 19.714 1.00 . A A . 34 PRO HB2 1 1
12 13918 1 1 16 PRO HB3 H 9.394 23.268 18.289 1.00 . A A . 34 PRO HB3 1 1
12 13919 1 1 16 PRO HD2 H 8.422 19.528 19.201 1.00 . A A . 34 PRO HD2 1 1
12 13920 1 1 16 PRO HD3 H 7.845 19.593 17.521 1.00 . A A . 34 PRO HD3 1 1
12 13921 1 1 16 PRO HG2 H 7.369 21.630 19.211 1.00 . A A . 34 PRO HG2 1 1
12 13922 1 1 16 PRO HG3 H 7.637 21.913 17.490 1.00 . A A . 34 PRO HG3 1 1
12 13923 1 1 16 PRO N N 9.889 20.058 17.843 1.00 . A A . 34 PRO N 1 1
12 13924 1 1 16 PRO O O 11.944 20.697 19.716 1.00 . A A . 34 PRO O 1 1
12 13925 1 1 17 SER C C 13.564 23.940 20.288 1.00 . A A . 35 SER C 1 1
12 13926 1 1 17 SER CA C 13.774 22.825 19.244 1.00 . A A . 35 SER CA 1 1
12 13927 1 1 17 SER CB C 14.868 23.203 18.238 1.00 . A A . 35 SER CB 1 1
12 13928 1 1 17 SER H H 12.314 23.115 17.752 1.00 . A A . 35 SER H 1 1
12 13929 1 1 17 SER HA H 14.096 21.949 19.802 1.00 . A A . 35 SER HA 1 1
12 13930 1 1 17 SER HB2 H 15.789 23.448 18.768 1.00 . A A . 35 SER HB2 1 1
12 13931 1 1 17 SER HB3 H 15.053 22.344 17.592 1.00 . A A . 35 SER HB3 1 1
12 13932 1 1 17 SER HG H 15.176 24.511 16.808 1.00 . A A . 35 SER HG 1 1
12 13933 1 1 17 SER N N 12.550 22.488 18.503 1.00 . A A . 35 SER N 1 1
12 13934 1 1 17 SER O O 14.526 24.458 20.861 1.00 . A A . 35 SER O 1 1
12 13935 1 1 17 SER OG O 14.456 24.304 17.438 1.00 . A A . 35 SER OG 1 1
12 13936 1 1 18 GLY C C 10.498 25.126 22.129 1.00 . A A . 36 GLY C 1 1
12 13937 1 1 18 GLY CA C 11.892 25.332 21.513 1.00 . A A . 36 GLY CA 1 1
12 13938 1 1 18 GLY H H 11.577 23.827 20.034 1.00 . A A . 36 GLY H 1 1
12 13939 1 1 18 GLY HA2 H 12.608 25.360 22.334 1.00 . A A . 36 GLY HA2 1 1
12 13940 1 1 18 GLY HA3 H 11.903 26.302 21.016 1.00 . A A . 36 GLY HA3 1 1
12 13941 1 1 18 GLY N N 12.301 24.302 20.549 1.00 . A A . 36 GLY N 1 1
12 13942 1 1 18 GLY O O 10.031 26.004 22.859 1.00 . A A . 36 GLY O 1 1
12 13943 1 1 19 ALA C C 8.743 23.152 23.925 1.00 . A A . 37 ALA C 1 1
12 13944 1 1 19 ALA CA C 8.535 23.680 22.495 1.00 . A A . 37 ALA CA 1 1
12 13945 1 1 19 ALA CB C 7.739 22.672 21.664 1.00 . A A . 37 ALA CB 1 1
12 13946 1 1 19 ALA H H 10.281 23.269 21.337 1.00 . A A . 37 ALA H 1 1
12 13947 1 1 19 ALA HA H 7.930 24.584 22.507 1.00 . A A . 37 ALA HA 1 1
12 13948 1 1 19 ALA HB1 H 8.301 21.748 21.504 1.00 . A A . 37 ALA HB1 1 1
12 13949 1 1 19 ALA HB2 H 6.809 22.430 22.179 1.00 . A A . 37 ALA HB2 1 1
12 13950 1 1 19 ALA HB3 H 7.478 23.138 20.715 1.00 . A A . 37 ALA HB3 1 1
12 13951 1 1 19 ALA N N 9.832 23.988 21.881 1.00 . A A . 37 ALA N 1 1
12 13952 1 1 19 ALA O O 9.733 22.470 24.201 1.00 . A A . 37 ALA O 1 1
12 13953 1 1 20 THR C C 6.420 22.607 26.732 1.00 . A A . 38 THR C 1 1
12 13954 1 1 20 THR CA C 7.804 23.000 26.230 1.00 . A A . 38 THR CA 1 1
12 13955 1 1 20 THR CB C 8.360 24.072 27.184 1.00 . A A . 38 THR CB 1 1
12 13956 1 1 20 THR CG2 C 9.826 24.369 26.876 1.00 . A A . 38 THR CG2 1 1
12 13957 1 1 20 THR H H 7.020 23.998 24.505 1.00 . A A . 38 THR H 1 1
12 13958 1 1 20 THR HA H 8.439 22.121 26.320 1.00 . A A . 38 THR HA 1 1
12 13959 1 1 20 THR HB H 8.269 23.699 28.211 1.00 . A A . 38 THR HB 1 1
12 13960 1 1 20 THR HG1 H 8.061 25.929 27.685 1.00 . A A . 38 THR HG1 1 1
12 13961 1 1 20 THR HG21 H 9.910 24.985 25.981 1.00 . A A . 38 THR HG21 1 1
12 13962 1 1 20 THR HG22 H 10.290 24.877 27.720 1.00 . A A . 38 THR HG22 1 1
12 13963 1 1 20 THR HG23 H 10.346 23.435 26.686 1.00 . A A . 38 THR HG23 1 1
12 13964 1 1 20 THR N N 7.795 23.434 24.818 1.00 . A A . 38 THR N 1 1
12 13965 1 1 20 THR O O 5.401 23.173 26.328 1.00 . A A . 38 THR O 1 1
12 13966 1 1 20 THR OG1 O 7.652 25.290 27.076 1.00 . A A . 38 THR OG1 1 1
12 13967 1 1 21 CYS C C 4.340 22.097 28.991 1.00 . A A . 39 CYS C 1 1
12 13968 1 1 21 CYS CA C 5.183 21.066 28.211 1.00 . A A . 39 CYS CA 1 1
12 13969 1 1 21 CYS CB C 5.632 19.911 29.100 1.00 . A A . 39 CYS CB 1 1
12 13970 1 1 21 CYS H H 7.263 21.110 27.850 1.00 . A A . 39 CYS H 1 1
12 13971 1 1 21 CYS HA H 4.560 20.640 27.427 1.00 . A A . 39 CYS HA 1 1
12 13972 1 1 21 CYS HB2 H 5.956 19.084 28.503 1.00 . A A . 39 CYS HB2 1 1
12 13973 1 1 21 CYS HB3 H 6.479 20.146 29.730 1.00 . A A . 39 CYS HB3 1 1
12 13974 1 1 21 CYS N N 6.390 21.605 27.612 1.00 . A A . 39 CYS N 1 1
12 13975 1 1 21 CYS O O 4.855 22.909 29.758 1.00 . A A . 39 CYS O 1 1
12 13976 1 1 21 CYS SG S 4.251 19.353 30.076 1.00 . A A . 39 CYS SG 1 1
12 13977 1 1 22 ARG C C 1.914 22.470 31.087 1.00 . A A . 40 ARG C 1 1
12 13978 1 1 22 ARG CA C 2.035 22.824 29.600 1.00 . A A . 40 ARG CA 1 1
12 13979 1 1 22 ARG CB C 0.709 22.808 28.847 1.00 . A A . 40 ARG CB 1 1
12 13980 1 1 22 ARG CD C -1.400 21.781 29.798 1.00 . A A . 40 ARG CD 1 1
12 13981 1 1 22 ARG CG C -0.111 21.532 29.024 1.00 . A A . 40 ARG CG 1 1
12 13982 1 1 22 ARG CZ C -1.793 21.696 32.277 1.00 . A A . 40 ARG CZ 1 1
12 13983 1 1 22 ARG H H 2.688 21.282 28.225 1.00 . A A . 40 ARG H 1 1
12 13984 1 1 22 ARG HA H 2.335 23.857 29.578 1.00 . A A . 40 ARG HA 1 1
12 13985 1 1 22 ARG HB2 H 0.117 23.679 29.130 1.00 . A A . 40 ARG HB2 1 1
12 13986 1 1 22 ARG HB3 H 0.949 22.902 27.792 1.00 . A A . 40 ARG HB3 1 1
12 13987 1 1 22 ARG HD2 H -2.005 22.530 29.283 1.00 . A A . 40 ARG HD2 1 1
12 13988 1 1 22 ARG HD3 H -1.902 20.837 29.758 1.00 . A A . 40 ARG HD3 1 1
12 13989 1 1 22 ARG HE H -0.482 22.874 31.385 1.00 . A A . 40 ARG HE 1 1
12 13990 1 1 22 ARG HG2 H -0.386 21.154 28.040 1.00 . A A . 40 ARG HG2 1 1
12 13991 1 1 22 ARG HG3 H 0.472 20.757 29.515 1.00 . A A . 40 ARG HG3 1 1
12 13992 1 1 22 ARG HH11 H -3.052 20.482 31.311 1.00 . A A . 40 ARG HH11 1 1
12 13993 1 1 22 ARG HH12 H -3.161 20.439 33.045 1.00 . A A . 40 ARG HH12 1 1
12 13994 1 1 22 ARG HH21 H -0.704 22.793 33.553 1.00 . A A . 40 ARG HH21 1 1
12 13995 1 1 22 ARG HH22 H -1.904 21.768 34.281 1.00 . A A . 40 ARG HH22 1 1
12 13996 1 1 22 ARG N N 3.016 22.006 28.860 1.00 . A A . 40 ARG N 1 1
12 13997 1 1 22 ARG NE N -1.185 22.171 31.206 1.00 . A A . 40 ARG NE 1 1
12 13998 1 1 22 ARG NH1 N -2.741 20.804 32.210 1.00 . A A . 40 ARG NH1 1 1
12 13999 1 1 22 ARG NH2 N -1.438 22.111 33.458 1.00 . A A . 40 ARG NH2 1 1
12 14000 1 1 22 ARG O O 1.378 23.270 31.858 1.00 . A A . 40 ARG O 1 1
12 14001 1 1 23 ILE C C 3.699 20.960 33.542 1.00 . A A . 41 ILE C 1 1
12 14002 1 1 23 ILE CA C 2.357 20.748 32.846 1.00 . A A . 41 ILE CA 1 1
12 14003 1 1 23 ILE CB C 2.047 19.221 32.845 1.00 . A A . 41 ILE CB 1 1
12 14004 1 1 23 ILE CD1 C 0.225 17.467 32.272 1.00 . A A . 41 ILE CD1 1 1
12 14005 1 1 23 ILE CG1 C 0.725 18.904 32.122 1.00 . A A . 41 ILE CG1 1 1
12 14006 1 1 23 ILE CG2 C 2.030 18.628 34.269 1.00 . A A . 41 ILE CG2 1 1
12 14007 1 1 23 ILE H H 2.810 20.735 30.762 1.00 . A A . 41 ILE H 1 1
12 14008 1 1 23 ILE HA H 1.585 21.260 33.420 1.00 . A A . 41 ILE HA 1 1
12 14009 1 1 23 ILE HB H 2.834 18.711 32.299 1.00 . A A . 41 ILE HB 1 1
12 14010 1 1 23 ILE HD11 H -0.618 17.307 31.607 1.00 . A A . 41 ILE HD11 1 1
12 14011 1 1 23 ILE HD12 H 1.010 16.759 32.033 1.00 . A A . 41 ILE HD12 1 1
12 14012 1 1 23 ILE HD13 H -0.103 17.295 33.296 1.00 . A A . 41 ILE HD13 1 1
12 14013 1 1 23 ILE HG12 H -0.040 19.543 32.532 1.00 . A A . 41 ILE HG12 1 1
12 14014 1 1 23 ILE HG13 H 0.840 19.114 31.060 1.00 . A A . 41 ILE HG13 1 1
12 14015 1 1 23 ILE HG21 H 1.986 17.540 34.214 1.00 . A A . 41 ILE HG21 1 1
12 14016 1 1 23 ILE HG22 H 2.946 18.861 34.809 1.00 . A A . 41 ILE HG22 1 1
12 14017 1 1 23 ILE HG23 H 1.172 19.009 34.824 1.00 . A A . 41 ILE HG23 1 1
12 14018 1 1 23 ILE N N 2.394 21.291 31.479 1.00 . A A . 41 ILE N 1 1
12 14019 1 1 23 ILE O O 3.733 21.404 34.692 1.00 . A A . 41 ILE O 1 1
12 14020 1 1 24 CYS C C 7.050 21.731 33.022 1.00 . A A . 42 CYS C 1 1
12 14021 1 1 24 CYS CA C 6.128 20.580 33.475 1.00 . A A . 42 CYS CA 1 1
12 14022 1 1 24 CYS CB C 6.727 19.184 33.202 1.00 . A A . 42 CYS CB 1 1
12 14023 1 1 24 CYS H H 4.714 20.221 31.907 1.00 . A A . 42 CYS H 1 1
12 14024 1 1 24 CYS HA H 6.029 20.677 34.557 1.00 . A A . 42 CYS HA 1 1
12 14025 1 1 24 CYS HB2 H 7.162 19.175 32.206 1.00 . A A . 42 CYS HB2 1 1
12 14026 1 1 24 CYS HB3 H 7.527 18.997 33.921 1.00 . A A . 42 CYS HB3 1 1
12 14027 1 1 24 CYS N N 4.800 20.615 32.865 1.00 . A A . 42 CYS N 1 1
12 14028 1 1 24 CYS O O 8.163 21.859 33.537 1.00 . A A . 42 CYS O 1 1
12 14029 1 1 24 CYS SG S 5.490 17.832 33.297 1.00 . A A . 42 CYS SG 1 1
12 14030 1 1 25 ARG C C 8.707 23.386 31.029 1.00 . A A . 43 ARG C 1 1
12 14031 1 1 25 ARG CA C 7.284 23.727 31.480 1.00 . A A . 43 ARG CA 1 1
12 14032 1 1 25 ARG CB C 7.172 24.946 32.427 1.00 . A A . 43 ARG CB 1 1
12 14033 1 1 25 ARG CD C 4.891 25.834 31.618 1.00 . A A . 43 ARG CD 1 1
12 14034 1 1 25 ARG CG C 5.720 25.312 32.803 1.00 . A A . 43 ARG CG 1 1
12 14035 1 1 25 ARG CZ C 2.475 26.528 31.535 1.00 . A A . 43 ARG CZ 1 1
12 14036 1 1 25 ARG H H 5.648 22.348 31.740 1.00 . A A . 43 ARG H 1 1
12 14037 1 1 25 ARG HA H 6.787 23.993 30.550 1.00 . A A . 43 ARG HA 1 1
12 14038 1 1 25 ARG HB2 H 7.720 24.730 33.345 1.00 . A A . 43 ARG HB2 1 1
12 14039 1 1 25 ARG HB3 H 7.636 25.815 31.957 1.00 . A A . 43 ARG HB3 1 1
12 14040 1 1 25 ARG HD2 H 5.165 26.876 31.442 1.00 . A A . 43 ARG HD2 1 1
12 14041 1 1 25 ARG HD3 H 5.131 25.271 30.718 1.00 . A A . 43 ARG HD3 1 1
12 14042 1 1 25 ARG HE H 3.139 24.831 32.295 1.00 . A A . 43 ARG HE 1 1
12 14043 1 1 25 ARG HG2 H 5.228 24.442 33.238 1.00 . A A . 43 ARG HG2 1 1
12 14044 1 1 25 ARG HG3 H 5.742 26.088 33.571 1.00 . A A . 43 ARG HG3 1 1
12 14045 1 1 25 ARG HH11 H 3.649 27.988 30.846 1.00 . A A . 43 ARG HH11 1 1
12 14046 1 1 25 ARG HH12 H 1.938 28.307 30.766 1.00 . A A . 43 ARG HH12 1 1
12 14047 1 1 25 ARG HH21 H 1.042 25.243 32.065 1.00 . A A . 43 ARG HH21 1 1
12 14048 1 1 25 ARG HH22 H 0.485 26.805 31.502 1.00 . A A . 43 ARG HH22 1 1
12 14049 1 1 25 ARG N N 6.586 22.564 32.069 1.00 . A A . 43 ARG N 1 1
12 14050 1 1 25 ARG NE N 3.442 25.693 31.867 1.00 . A A . 43 ARG NE 1 1
12 14051 1 1 25 ARG NH1 N 2.700 27.696 31.005 1.00 . A A . 43 ARG NH1 1 1
12 14052 1 1 25 ARG NH2 N 1.238 26.177 31.727 1.00 . A A . 43 ARG NH2 1 1
12 14053 1 1 25 ARG O O 9.606 24.228 31.070 1.00 . A A . 43 ARG O 1 1
12 14054 1 1 26 GLY C C 10.214 21.123 28.765 1.00 . A A . 44 GLY C 1 1
12 14055 1 1 26 GLY CA C 10.194 21.581 30.213 1.00 . A A . 44 GLY CA 1 1
12 14056 1 1 26 GLY H H 8.109 21.505 30.635 1.00 . A A . 44 GLY H 1 1
12 14057 1 1 26 GLY HA2 H 10.980 22.312 30.366 1.00 . A A . 44 GLY HA2 1 1
12 14058 1 1 26 GLY HA3 H 10.437 20.723 30.835 1.00 . A A . 44 GLY HA3 1 1
12 14059 1 1 26 GLY N N 8.898 22.129 30.612 1.00 . A A . 44 GLY N 1 1
12 14060 1 1 26 GLY O O 9.218 20.608 28.253 1.00 . A A . 44 GLY O 1 1
12 14061 1 1 27 GLU C C 11.472 19.533 26.389 1.00 . A A . 45 GLU C 1 1
12 14062 1 1 27 GLU CA C 11.560 21.030 26.685 1.00 . A A . 45 GLU CA 1 1
12 14063 1 1 27 GLU CB C 12.953 21.534 26.255 1.00 . A A . 45 GLU CB 1 1
12 14064 1 1 27 GLU CD C 14.617 23.439 26.117 1.00 . A A . 45 GLU CD 1 1
12 14065 1 1 27 GLU CG C 13.159 23.046 26.423 1.00 . A A . 45 GLU CG 1 1
12 14066 1 1 27 GLU H H 12.091 21.896 28.511 1.00 . A A . 45 GLU H 1 1
12 14067 1 1 27 GLU HA H 10.800 21.516 26.077 1.00 . A A . 45 GLU HA 1 1
12 14068 1 1 27 GLU HB2 H 13.708 21.009 26.841 1.00 . A A . 45 GLU HB2 1 1
12 14069 1 1 27 GLU HB3 H 13.113 21.286 25.205 1.00 . A A . 45 GLU HB3 1 1
12 14070 1 1 27 GLU HG2 H 12.482 23.574 25.747 1.00 . A A . 45 GLU HG2 1 1
12 14071 1 1 27 GLU HG3 H 12.911 23.340 27.447 1.00 . A A . 45 GLU HG3 1 1
12 14072 1 1 27 GLU N N 11.338 21.362 28.094 1.00 . A A . 45 GLU N 1 1
12 14073 1 1 27 GLU O O 11.615 18.679 27.271 1.00 . A A . 45 GLU O 1 1
12 14074 1 1 27 GLU OE1 O 14.941 23.731 24.940 1.00 . A A . 45 GLU OE1 1 1
12 14075 1 1 27 GLU OE2 O 15.451 23.467 27.055 1.00 . A A . 45 GLU OE2 1 1
12 14076 1 1 28 ALA C C 12.589 17.164 24.892 1.00 . A A . 46 ALA C 1 1
12 14077 1 1 28 ALA CA C 11.239 17.846 24.629 1.00 . A A . 46 ALA CA 1 1
12 14078 1 1 28 ALA CB C 10.922 17.791 23.130 1.00 . A A . 46 ALA CB 1 1
12 14079 1 1 28 ALA H H 11.117 19.997 24.459 1.00 . A A . 46 ALA H 1 1
12 14080 1 1 28 ALA HA H 10.472 17.295 25.175 1.00 . A A . 46 ALA HA 1 1
12 14081 1 1 28 ALA HB1 H 9.929 18.183 22.929 1.00 . A A . 46 ALA HB1 1 1
12 14082 1 1 28 ALA HB2 H 11.661 18.370 22.573 1.00 . A A . 46 ALA HB2 1 1
12 14083 1 1 28 ALA HB3 H 10.965 16.752 22.797 1.00 . A A . 46 ALA HB3 1 1
12 14084 1 1 28 ALA N N 11.260 19.227 25.110 1.00 . A A . 46 ALA N 1 1
12 14085 1 1 28 ALA O O 13.652 17.781 24.770 1.00 . A A . 46 ALA O 1 1
12 14086 1 1 29 THR C C 13.757 13.782 24.663 1.00 . A A . 47 THR C 1 1
12 14087 1 1 29 THR CA C 13.736 15.059 25.471 1.00 . A A . 47 THR CA 1 1
12 14088 1 1 29 THR CB C 13.892 14.646 26.943 1.00 . A A . 47 THR CB 1 1
12 14089 1 1 29 THR CG2 C 13.934 15.842 27.871 1.00 . A A . 47 THR CG2 1 1
12 14090 1 1 29 THR H H 11.636 15.432 25.298 1.00 . A A . 47 THR H 1 1
12 14091 1 1 29 THR HA H 14.627 15.625 25.199 1.00 . A A . 47 THR HA 1 1
12 14092 1 1 29 THR HB H 14.836 14.111 27.053 1.00 . A A . 47 THR HB 1 1
12 14093 1 1 29 THR HG1 H 12.965 13.633 28.307 1.00 . A A . 47 THR HG1 1 1
12 14094 1 1 29 THR HG21 H 14.198 15.502 28.871 1.00 . A A . 47 THR HG21 1 1
12 14095 1 1 29 THR HG22 H 14.696 16.529 27.505 1.00 . A A . 47 THR HG22 1 1
12 14096 1 1 29 THR HG23 H 12.962 16.329 27.886 1.00 . A A . 47 THR HG23 1 1
12 14097 1 1 29 THR N N 12.537 15.873 25.213 1.00 . A A . 47 THR N 1 1
12 14098 1 1 29 THR O O 12.735 13.277 24.207 1.00 . A A . 47 THR O 1 1
12 14099 1 1 29 THR OG1 O 12.851 13.788 27.353 1.00 . A A . 47 THR OG1 1 1
12 14100 1 1 30 GLU C C 14.547 10.759 24.228 1.00 . A A . 48 GLU C 1 1
12 14101 1 1 30 GLU CA C 15.261 12.038 23.748 1.00 . A A . 48 GLU CA 1 1
12 14102 1 1 30 GLU CB C 16.764 11.775 23.874 1.00 . A A . 48 GLU CB 1 1
12 14103 1 1 30 GLU CD C 17.511 13.056 21.797 1.00 . A A . 48 GLU CD 1 1
12 14104 1 1 30 GLU CG C 17.678 12.878 23.319 1.00 . A A . 48 GLU CG 1 1
12 14105 1 1 30 GLU H H 15.751 13.823 24.772 1.00 . A A . 48 GLU H 1 1
12 14106 1 1 30 GLU HA H 14.970 12.226 22.720 1.00 . A A . 48 GLU HA 1 1
12 14107 1 1 30 GLU HB2 H 16.956 11.654 24.943 1.00 . A A . 48 GLU HB2 1 1
12 14108 1 1 30 GLU HB3 H 17.006 10.837 23.378 1.00 . A A . 48 GLU HB3 1 1
12 14109 1 1 30 GLU HG2 H 17.474 13.817 23.839 1.00 . A A . 48 GLU HG2 1 1
12 14110 1 1 30 GLU HG3 H 18.713 12.609 23.543 1.00 . A A . 48 GLU HG3 1 1
12 14111 1 1 30 GLU N N 14.964 13.259 24.492 1.00 . A A . 48 GLU N 1 1
12 14112 1 1 30 GLU O O 14.581 9.735 23.540 1.00 . A A . 48 GLU O 1 1
12 14113 1 1 30 GLU OE1 O 18.094 12.261 21.021 1.00 . A A . 48 GLU OE1 1 1
12 14114 1 1 30 GLU OE2 O 16.801 13.998 21.367 1.00 . A A . 48 GLU OE2 1 1
12 14115 1 1 31 ASP C C 11.755 10.006 26.330 1.00 . A A . 49 ASP C 1 1
12 14116 1 1 31 ASP CA C 13.222 9.670 26.031 1.00 . A A . 49 ASP CA 1 1
12 14117 1 1 31 ASP CB C 13.989 9.271 27.299 1.00 . A A . 49 ASP CB 1 1
12 14118 1 1 31 ASP CG C 13.417 8.006 27.964 1.00 . A A . 49 ASP CG 1 1
12 14119 1 1 31 ASP H H 13.891 11.677 25.893 1.00 . A A . 49 ASP H 1 1
12 14120 1 1 31 ASP HA H 13.215 8.820 25.353 1.00 . A A . 49 ASP HA 1 1
12 14121 1 1 31 ASP HB2 H 15.034 9.087 27.037 1.00 . A A . 49 ASP HB2 1 1
12 14122 1 1 31 ASP HB3 H 13.968 10.105 28.004 1.00 . A A . 49 ASP HB3 1 1
12 14123 1 1 31 ASP N N 13.913 10.798 25.401 1.00 . A A . 49 ASP N 1 1
12 14124 1 1 31 ASP O O 10.923 9.102 26.430 1.00 . A A . 49 ASP O 1 1
12 14125 1 1 31 ASP OD1 O 13.541 6.904 27.377 1.00 . A A . 49 ASP OD1 1 1
12 14126 1 1 31 ASP OD2 O 12.879 8.103 29.093 1.00 . A A . 49 ASP OD2 1 1
12 14127 1 1 32 ASN C C 9.732 13.044 25.839 1.00 . A A . 50 ASN C 1 1
12 14128 1 1 32 ASN CA C 10.077 11.775 26.646 1.00 . A A . 50 ASN CA 1 1
12 14129 1 1 32 ASN CB C 9.924 11.894 28.166 1.00 . A A . 50 ASN CB 1 1
12 14130 1 1 32 ASN CG C 8.601 12.425 28.590 1.00 . A A . 50 ASN CG 1 1
12 14131 1 1 32 ASN H H 12.131 12.025 26.349 1.00 . A A . 50 ASN H 1 1
12 14132 1 1 32 ASN HA H 9.394 11.039 26.228 1.00 . A A . 50 ASN HA 1 1
12 14133 1 1 32 ASN HB2 H 10.022 10.937 28.661 1.00 . A A . 50 ASN HB2 1 1
12 14134 1 1 32 ASN HB3 H 10.693 12.562 28.549 1.00 . A A . 50 ASN HB3 1 1
12 14135 1 1 32 ASN HD21 H 9.485 13.755 29.846 1.00 . A A . 50 ASN HD21 1 1
12 14136 1 1 32 ASN HD22 H 7.788 13.729 29.744 1.00 . A A . 50 ASN HD22 1 1
12 14137 1 1 32 ASN N N 11.422 11.299 26.423 1.00 . A A . 50 ASN N 1 1
12 14138 1 1 32 ASN ND2 N 8.643 13.362 29.485 1.00 . A A . 50 ASN ND2 1 1
12 14139 1 1 32 ASN O O 9.526 14.124 26.395 1.00 . A A . 50 ASN O 1 1
12 14140 1 1 32 ASN OD1 O 7.532 12.035 28.145 1.00 . A A . 50 ASN OD1 1 1
12 14141 1 1 33 PRO C C 7.941 14.696 23.890 1.00 . A A . 51 PRO C 1 1
12 14142 1 1 33 PRO CA C 9.241 13.961 23.571 1.00 . A A . 51 PRO CA 1 1
12 14143 1 1 33 PRO CB C 9.025 13.249 22.231 1.00 . A A . 51 PRO CB 1 1
12 14144 1 1 33 PRO CD C 10.005 11.711 23.760 1.00 . A A . 51 PRO CD 1 1
12 14145 1 1 33 PRO CG C 10.075 12.172 22.321 1.00 . A A . 51 PRO CG 1 1
12 14146 1 1 33 PRO HA H 10.055 14.679 23.476 1.00 . A A . 51 PRO HA 1 1
12 14147 1 1 33 PRO HB2 H 8.034 12.793 22.180 1.00 . A A . 51 PRO HB2 1 1
12 14148 1 1 33 PRO HB3 H 9.198 13.912 21.381 1.00 . A A . 51 PRO HB3 1 1
12 14149 1 1 33 PRO HD2 H 9.284 10.922 23.931 1.00 . A A . 51 PRO HD2 1 1
12 14150 1 1 33 PRO HD3 H 10.993 11.343 24.021 1.00 . A A . 51 PRO HD3 1 1
12 14151 1 1 33 PRO HG2 H 9.950 11.366 21.597 1.00 . A A . 51 PRO HG2 1 1
12 14152 1 1 33 PRO HG3 H 11.014 12.694 22.235 1.00 . A A . 51 PRO HG3 1 1
12 14153 1 1 33 PRO N N 9.656 12.914 24.504 1.00 . A A . 51 PRO N 1 1
12 14154 1 1 33 PRO O O 7.091 14.254 24.670 1.00 . A A . 51 PRO O 1 1
12 14155 1 1 34 LEU C C 5.851 16.484 21.784 1.00 . A A . 52 LEU C 1 1
12 14156 1 1 34 LEU CA C 6.555 16.611 23.135 1.00 . A A . 52 LEU CA 1 1
12 14157 1 1 34 LEU CB C 6.845 18.089 23.441 1.00 . A A . 52 LEU CB 1 1
12 14158 1 1 34 LEU CD1 C 8.144 19.711 24.828 1.00 . A A . 52 LEU CD1 1 1
12 14159 1 1 34 LEU CD2 C 6.609 18.204 25.971 1.00 . A A . 52 LEU CD2 1 1
12 14160 1 1 34 LEU CG C 7.538 18.326 24.784 1.00 . A A . 52 LEU CG 1 1
12 14161 1 1 34 LEU H H 8.524 16.021 22.522 1.00 . A A . 52 LEU H 1 1
12 14162 1 1 34 LEU HA H 5.861 16.251 23.890 1.00 . A A . 52 LEU HA 1 1
12 14163 1 1 34 LEU HB2 H 7.451 18.497 22.636 1.00 . A A . 52 LEU HB2 1 1
12 14164 1 1 34 LEU HB3 H 5.905 18.639 23.445 1.00 . A A . 52 LEU HB3 1 1
12 14165 1 1 34 LEU HD11 H 8.703 19.805 25.757 1.00 . A A . 52 LEU HD11 1 1
12 14166 1 1 34 LEU HD12 H 8.835 19.817 23.994 1.00 . A A . 52 LEU HD12 1 1
12 14167 1 1 34 LEU HD13 H 7.359 20.463 24.770 1.00 . A A . 52 LEU HD13 1 1
12 14168 1 1 34 LEU HD21 H 6.298 17.170 26.031 1.00 . A A . 52 LEU HD21 1 1
12 14169 1 1 34 LEU HD22 H 7.158 18.448 26.877 1.00 . A A . 52 LEU HD22 1 1
12 14170 1 1 34 LEU HD23 H 5.753 18.872 25.875 1.00 . A A . 52 LEU HD23 1 1
12 14171 1 1 34 LEU HG H 8.326 17.599 24.916 1.00 . A A . 52 LEU HG 1 1
12 14172 1 1 34 LEU N N 7.772 15.790 23.151 1.00 . A A . 52 LEU N 1 1
12 14173 1 1 34 LEU O O 6.477 16.431 20.723 1.00 . A A . 52 LEU O 1 1
12 14174 1 1 35 PHE C C 2.270 17.045 21.137 1.00 . A A . 53 PHE C 1 1
12 14175 1 1 35 PHE CA C 3.595 16.373 20.735 1.00 . A A . 53 PHE CA 1 1
12 14176 1 1 35 PHE CB C 3.401 14.891 20.353 1.00 . A A . 53 PHE CB 1 1
12 14177 1 1 35 PHE CD1 C 2.730 13.893 22.600 1.00 . A A . 53 PHE CD1 1 1
12 14178 1 1 35 PHE CD2 C 1.207 13.674 20.710 1.00 . A A . 53 PHE CD2 1 1
12 14179 1 1 35 PHE CE1 C 1.779 13.283 23.436 1.00 . A A . 53 PHE CE1 1 1
12 14180 1 1 35 PHE CE2 C 0.267 13.048 21.543 1.00 . A A . 53 PHE CE2 1 1
12 14181 1 1 35 PHE CG C 2.436 14.119 21.239 1.00 . A A . 53 PHE CG 1 1
12 14182 1 1 35 PHE CZ C 0.542 12.876 22.908 1.00 . A A . 53 PHE CZ 1 1
12 14183 1 1 35 PHE H H 4.108 16.541 22.773 1.00 . A A . 53 PHE H 1 1
12 14184 1 1 35 PHE HA H 4.005 16.907 19.876 1.00 . A A . 53 PHE HA 1 1
12 14185 1 1 35 PHE HB2 H 3.031 14.863 19.328 1.00 . A A . 53 PHE HB2 1 1
12 14186 1 1 35 PHE HB3 H 4.366 14.382 20.351 1.00 . A A . 53 PHE HB3 1 1
12 14187 1 1 35 PHE HD1 H 3.673 14.215 23.018 1.00 . A A . 53 PHE HD1 1 1
12 14188 1 1 35 PHE HD2 H 0.971 13.832 19.667 1.00 . A A . 53 PHE HD2 1 1
12 14189 1 1 35 PHE HE1 H 1.993 13.144 24.487 1.00 . A A . 53 PHE HE1 1 1
12 14190 1 1 35 PHE HE2 H -0.679 12.717 21.139 1.00 . A A . 53 PHE HE2 1 1
12 14191 1 1 35 PHE HZ H -0.207 12.444 23.556 1.00 . A A . 53 PHE HZ 1 1
12 14192 1 1 35 PHE N N 4.527 16.465 21.855 1.00 . A A . 53 PHE N 1 1
12 14193 1 1 35 PHE O O 2.154 17.553 22.257 1.00 . A A . 53 PHE O 1 1
12 14194 1 1 36 HIS C C -1.116 16.442 20.528 1.00 . A A . 54 HIS C 1 1
12 14195 1 1 36 HIS CA C -0.057 17.569 20.512 1.00 . A A . 54 HIS CA 1 1
12 14196 1 1 36 HIS CB C -0.355 18.735 19.553 1.00 . A A . 54 HIS CB 1 1
12 14197 1 1 36 HIS CD2 C -1.421 18.087 17.303 1.00 . A A . 54 HIS CD2 1 1
12 14198 1 1 36 HIS CE1 C 0.345 18.170 15.995 1.00 . A A . 54 HIS CE1 1 1
12 14199 1 1 36 HIS CG C -0.340 18.414 18.077 1.00 . A A . 54 HIS CG 1 1
12 14200 1 1 36 HIS H H 1.406 16.553 19.373 1.00 . A A . 54 HIS H 1 1
12 14201 1 1 36 HIS HA H -0.040 18.026 21.492 1.00 . A A . 54 HIS HA 1 1
12 14202 1 1 36 HIS HB2 H -1.328 19.155 19.809 1.00 . A A . 54 HIS HB2 1 1
12 14203 1 1 36 HIS HB3 H 0.382 19.519 19.735 1.00 . A A . 54 HIS HB3 1 1
12 14204 1 1 36 HIS HD1 H 1.700 18.717 17.500 1.00 . A A . 54 HIS HD1 1 1
12 14205 1 1 36 HIS HD2 H -2.440 17.981 17.655 1.00 . A A . 54 HIS HD2 1 1
12 14206 1 1 36 HIS HE1 H 0.989 18.138 15.122 1.00 . A A . 54 HIS HE1 1 1
12 14207 1 1 36 HIS N N 1.269 17.016 20.255 1.00 . A A . 54 HIS N 1 1
12 14208 1 1 36 HIS ND1 N 0.754 18.469 17.240 1.00 . A A . 54 HIS ND1 1 1
12 14209 1 1 36 HIS NE2 N -0.979 17.930 15.981 1.00 . A A . 54 HIS NE2 1 1
12 14210 1 1 36 HIS O O -1.437 15.881 19.474 1.00 . A A . 54 HIS O 1 1
12 14211 1 1 37 PRO C C -4.093 15.535 21.375 1.00 . A A . 55 PRO C 1 1
12 14212 1 1 37 PRO CA C -2.714 15.045 21.829 1.00 . A A . 55 PRO CA 1 1
12 14213 1 1 37 PRO CB C -2.852 14.818 23.341 1.00 . A A . 55 PRO CB 1 1
12 14214 1 1 37 PRO CD C -1.392 16.648 23.019 1.00 . A A . 55 PRO CD 1 1
12 14215 1 1 37 PRO CG C -2.563 16.203 23.889 1.00 . A A . 55 PRO CG 1 1
12 14216 1 1 37 PRO HA H -2.448 14.125 21.313 1.00 . A A . 55 PRO HA 1 1
12 14217 1 1 37 PRO HB2 H -3.819 14.479 23.650 1.00 . A A . 55 PRO HB2 1 1
12 14218 1 1 37 PRO HB3 H -2.171 14.084 23.727 1.00 . A A . 55 PRO HB3 1 1
12 14219 1 1 37 PRO HD2 H -1.350 17.736 22.992 1.00 . A A . 55 PRO HD2 1 1
12 14220 1 1 37 PRO HD3 H -0.454 16.238 23.401 1.00 . A A . 55 PRO HD3 1 1
12 14221 1 1 37 PRO HG2 H -3.408 16.859 23.735 1.00 . A A . 55 PRO HG2 1 1
12 14222 1 1 37 PRO HG3 H -2.389 16.203 24.940 1.00 . A A . 55 PRO HG3 1 1
12 14223 1 1 37 PRO N N -1.672 16.079 21.704 1.00 . A A . 55 PRO N 1 1
12 14224 1 1 37 PRO O O -5.003 14.735 21.183 1.00 . A A . 55 PRO O 1 1
12 14225 1 1 38 CYS C C -5.092 18.814 20.247 1.00 . A A . 56 CYS C 1 1
12 14226 1 1 38 CYS CA C -5.437 17.638 21.177 1.00 . A A . 56 CYS CA 1 1
12 14227 1 1 38 CYS CB C -5.690 18.081 22.619 1.00 . A A . 56 CYS CB 1 1
12 14228 1 1 38 CYS H H -3.437 17.432 21.488 1.00 . A A . 56 CYS H 1 1
12 14229 1 1 38 CYS HA H -6.270 17.045 20.845 1.00 . A A . 56 CYS HA 1 1
12 14230 1 1 38 CYS HB2 H -5.474 17.250 23.279 1.00 . A A . 56 CYS HB2 1 1
12 14231 1 1 38 CYS HB3 H -5.069 18.938 22.824 1.00 . A A . 56 CYS HB3 1 1
12 14232 1 1 38 CYS N N -4.241 16.854 21.320 1.00 . A A . 56 CYS N 1 1
12 14233 1 1 38 CYS O O -4.045 18.814 19.587 1.00 . A A . 56 CYS O 1 1
12 14234 1 1 38 CYS SG S -7.340 18.561 23.050 1.00 . A A . 56 CYS SG 1 1
12 14235 1 1 39 LYS C C -4.898 22.098 20.569 1.00 . A A . 57 LYS C 1 1
12 14236 1 1 39 LYS CA C -5.544 21.128 19.581 1.00 . A A . 57 LYS CA 1 1
12 14237 1 1 39 LYS CB C -6.795 21.745 18.957 1.00 . A A . 57 LYS CB 1 1
12 14238 1 1 39 LYS CD C -6.315 20.846 16.595 1.00 . A A . 57 LYS CD 1 1
12 14239 1 1 39 LYS CE C -7.033 20.337 15.340 1.00 . A A . 57 LYS CE 1 1
12 14240 1 1 39 LYS CG C -7.302 20.924 17.767 1.00 . A A . 57 LYS CG 1 1
12 14241 1 1 39 LYS H H -6.708 19.856 20.867 1.00 . A A . 57 LYS H 1 1
12 14242 1 1 39 LYS HA H -4.819 20.958 18.789 1.00 . A A . 57 LYS HA 1 1
12 14243 1 1 39 LYS HB2 H -7.584 21.815 19.708 1.00 . A A . 57 LYS HB2 1 1
12 14244 1 1 39 LYS HB3 H -6.570 22.756 18.613 1.00 . A A . 57 LYS HB3 1 1
12 14245 1 1 39 LYS HD2 H -5.907 21.840 16.415 1.00 . A A . 57 LYS HD2 1 1
12 14246 1 1 39 LYS HD3 H -5.501 20.162 16.845 1.00 . A A . 57 LYS HD3 1 1
12 14247 1 1 39 LYS HE2 H -7.403 19.326 15.531 1.00 . A A . 57 LYS HE2 1 1
12 14248 1 1 39 LYS HE3 H -7.899 20.979 15.149 1.00 . A A . 57 LYS HE3 1 1
12 14249 1 1 39 LYS HG2 H -7.547 19.913 18.091 1.00 . A A . 57 LYS HG2 1 1
12 14250 1 1 39 LYS HG3 H -8.205 21.412 17.428 1.00 . A A . 57 LYS HG3 1 1
12 14251 1 1 39 LYS HZ1 H -5.801 21.273 13.951 1.00 . A A . 57 LYS HZ1 1 1
12 14252 1 1 39 LYS HZ2 H -5.328 19.747 14.304 1.00 . A A . 57 LYS HZ2 1 1
12 14253 1 1 39 LYS HZ3 H -6.615 20.002 13.334 1.00 . A A . 57 LYS HZ3 1 1
12 14254 1 1 39 LYS N N -5.897 19.872 20.258 1.00 . A A . 57 LYS N 1 1
12 14255 1 1 39 LYS NZ N -6.134 20.340 14.157 1.00 . A A . 57 LYS NZ 1 1
12 14256 1 1 39 LYS O O -3.955 22.796 20.205 1.00 . A A . 57 LYS O 1 1
12 14257 1 1 40 CYS C C -5.017 24.542 22.732 1.00 . A A . 58 CYS C 1 1
12 14258 1 1 40 CYS CA C -5.258 23.011 22.946 1.00 . A A . 58 CYS CA 1 1
12 14259 1 1 40 CYS CB C -4.301 22.271 23.872 1.00 . A A . 58 CYS CB 1 1
12 14260 1 1 40 CYS H H -6.296 21.489 21.764 1.00 . A A . 58 CYS H 1 1
12 14261 1 1 40 CYS HA H -6.212 23.023 23.470 1.00 . A A . 58 CYS HA 1 1
12 14262 1 1 40 CYS HB2 H -3.639 21.674 23.250 1.00 . A A . 58 CYS HB2 1 1
12 14263 1 1 40 CYS HB3 H -3.738 22.972 24.490 1.00 . A A . 58 CYS HB3 1 1
12 14264 1 1 40 CYS N N -5.474 22.142 21.771 1.00 . A A . 58 CYS N 1 1
12 14265 1 1 40 CYS O O -5.021 25.309 23.690 1.00 . A A . 58 CYS O 1 1
12 14266 1 1 40 CYS SG S -5.294 21.158 24.912 1.00 . A A . 58 CYS SG 1 1
12 14267 1 1 41 ARG C C -3.848 27.346 21.631 1.00 . A A . 59 ARG C 1 1
12 14268 1 1 41 ARG CA C -4.808 26.368 20.938 1.00 . A A . 59 ARG CA 1 1
12 14269 1 1 41 ARG CB C -6.233 26.917 20.749 1.00 . A A . 59 ARG CB 1 1
12 14270 1 1 41 ARG CD C -5.968 27.979 18.420 1.00 . A A . 59 ARG CD 1 1
12 14271 1 1 41 ARG CG C -6.370 28.187 19.886 1.00 . A A . 59 ARG CG 1 1
12 14272 1 1 41 ARG CZ C -5.967 29.371 16.338 1.00 . A A . 59 ARG CZ 1 1
12 14273 1 1 41 ARG H H -4.900 24.255 20.799 1.00 . A A . 59 ARG H 1 1
12 14274 1 1 41 ARG HA H -4.374 26.231 19.947 1.00 . A A . 59 ARG HA 1 1
12 14275 1 1 41 ARG HB2 H -6.842 26.136 20.295 1.00 . A A . 59 ARG HB2 1 1
12 14276 1 1 41 ARG HB3 H -6.643 27.125 21.737 1.00 . A A . 59 ARG HB3 1 1
12 14277 1 1 41 ARG HD2 H -4.908 27.722 18.372 1.00 . A A . 59 ARG HD2 1 1
12 14278 1 1 41 ARG HD3 H -6.555 27.155 18.008 1.00 . A A . 59 ARG HD3 1 1
12 14279 1 1 41 ARG HE H -6.599 29.993 18.113 1.00 . A A . 59 ARG HE 1 1
12 14280 1 1 41 ARG HG2 H -7.415 28.499 19.915 1.00 . A A . 59 ARG HG2 1 1
12 14281 1 1 41 ARG HG3 H -5.770 28.993 20.307 1.00 . A A . 59 ARG HG3 1 1
12 14282 1 1 41 ARG HH11 H -5.259 27.532 16.008 1.00 . A A . 59 ARG HH11 1 1
12 14283 1 1 41 ARG HH12 H -5.291 28.580 14.615 1.00 . A A . 59 ARG HH12 1 1
12 14284 1 1 41 ARG HH21 H -6.614 31.271 16.299 1.00 . A A . 59 ARG HH21 1 1
12 14285 1 1 41 ARG HH22 H -6.041 30.640 14.784 1.00 . A A . 59 ARG HH22 1 1
12 14286 1 1 41 ARG N N -4.904 24.998 21.481 1.00 . A A . 59 ARG N 1 1
12 14287 1 1 41 ARG NE N -6.208 29.201 17.626 1.00 . A A . 59 ARG NE 1 1
12 14288 1 1 41 ARG NH1 N -5.465 28.424 15.594 1.00 . A A . 59 ARG NH1 1 1
12 14289 1 1 41 ARG NH2 N -6.226 30.511 15.764 1.00 . A A . 59 ARG NH2 1 1
12 14290 1 1 41 ARG O O -4.238 28.348 22.235 1.00 . A A . 59 ARG O 1 1
12 14291 1 1 42 GLY C C -0.212 26.982 22.286 1.00 . A A . 60 GLY C 1 1
12 14292 1 1 42 GLY CA C -1.432 27.847 21.975 1.00 . A A . 60 GLY CA 1 1
12 14293 1 1 42 GLY H H -2.368 26.171 21.024 1.00 . A A . 60 GLY H 1 1
12 14294 1 1 42 GLY HA2 H -1.160 28.579 21.215 1.00 . A A . 60 GLY HA2 1 1
12 14295 1 1 42 GLY HA3 H -1.715 28.384 22.881 1.00 . A A . 60 GLY HA3 1 1
12 14296 1 1 42 GLY N N -2.564 27.043 21.494 1.00 . A A . 60 GLY N 1 1
12 14297 1 1 42 GLY O O -0.247 25.771 22.072 1.00 . A A . 60 GLY O 1 1
12 14298 1 1 43 SER C C 1.697 25.710 24.296 1.00 . A A . 61 SER C 1 1
12 14299 1 1 43 SER CA C 2.054 26.824 23.294 1.00 . A A . 61 SER CA 1 1
12 14300 1 1 43 SER CB C 3.069 27.777 23.935 1.00 . A A . 61 SER CB 1 1
12 14301 1 1 43 SER H H 0.836 28.567 23.005 1.00 . A A . 61 SER H 1 1
12 14302 1 1 43 SER HA H 2.533 26.349 22.435 1.00 . A A . 61 SER HA 1 1
12 14303 1 1 43 SER HB2 H 2.645 28.198 24.849 1.00 . A A . 61 SER HB2 1 1
12 14304 1 1 43 SER HB3 H 3.972 27.220 24.192 1.00 . A A . 61 SER HB3 1 1
12 14305 1 1 43 SER HG H 4.055 29.410 23.472 1.00 . A A . 61 SER HG 1 1
12 14306 1 1 43 SER N N 0.853 27.568 22.845 1.00 . A A . 61 SER N 1 1
12 14307 1 1 43 SER O O 2.397 24.703 24.392 1.00 . A A . 61 SER O 1 1
12 14308 1 1 43 SER OG O 3.398 28.830 23.040 1.00 . A A . 61 SER OG 1 1
12 14309 1 1 44 ILE C C -0.416 23.545 25.214 1.00 . A A . 62 ILE C 1 1
12 14310 1 1 44 ILE CA C -0.034 24.868 25.902 1.00 . A A . 62 ILE CA 1 1
12 14311 1 1 44 ILE CB C -1.256 25.466 26.635 1.00 . A A . 62 ILE CB 1 1
12 14312 1 1 44 ILE CD1 C -3.647 26.347 26.271 1.00 . A A . 62 ILE CD1 1 1
12 14313 1 1 44 ILE CG1 C -2.276 26.078 25.647 1.00 . A A . 62 ILE CG1 1 1
12 14314 1 1 44 ILE CG2 C -0.776 26.501 27.669 1.00 . A A . 62 ILE CG2 1 1
12 14315 1 1 44 ILE H H 0.002 26.681 24.825 1.00 . A A . 62 ILE H 1 1
12 14316 1 1 44 ILE HA H 0.717 24.623 26.649 1.00 . A A . 62 ILE HA 1 1
12 14317 1 1 44 ILE HB H -1.746 24.660 27.184 1.00 . A A . 62 ILE HB 1 1
12 14318 1 1 44 ILE HD11 H -4.107 25.400 26.555 1.00 . A A . 62 ILE HD11 1 1
12 14319 1 1 44 ILE HD12 H -3.559 26.996 27.139 1.00 . A A . 62 ILE HD12 1 1
12 14320 1 1 44 ILE HD13 H -4.278 26.839 25.530 1.00 . A A . 62 ILE HD13 1 1
12 14321 1 1 44 ILE HG12 H -1.888 27.018 25.252 1.00 . A A . 62 ILE HG12 1 1
12 14322 1 1 44 ILE HG13 H -2.424 25.397 24.809 1.00 . A A . 62 ILE HG13 1 1
12 14323 1 1 44 ILE HG21 H -0.028 26.055 28.324 1.00 . A A . 62 ILE HG21 1 1
12 14324 1 1 44 ILE HG22 H -0.339 27.368 27.171 1.00 . A A . 62 ILE HG22 1 1
12 14325 1 1 44 ILE HG23 H -1.611 26.832 28.287 1.00 . A A . 62 ILE HG23 1 1
12 14326 1 1 44 ILE N N 0.557 25.854 24.988 1.00 . A A . 62 ILE N 1 1
12 14327 1 1 44 ILE O O -0.659 22.553 25.901 1.00 . A A . 62 ILE O 1 1
12 14328 1 1 45 LYS C C 0.340 21.199 23.187 1.00 . A A . 63 LYS C 1 1
12 14329 1 1 45 LYS CA C -0.780 22.248 23.137 1.00 . A A . 63 LYS CA 1 1
12 14330 1 1 45 LYS CB C -1.209 22.578 21.696 1.00 . A A . 63 LYS CB 1 1
12 14331 1 1 45 LYS CD C -0.532 23.114 19.308 1.00 . A A . 63 LYS CD 1 1
12 14332 1 1 45 LYS CE C 0.671 23.195 18.361 1.00 . A A . 63 LYS CE 1 1
12 14333 1 1 45 LYS CG C -0.038 22.779 20.719 1.00 . A A . 63 LYS CG 1 1
12 14334 1 1 45 LYS H H -0.326 24.343 23.319 1.00 . A A . 63 LYS H 1 1
12 14335 1 1 45 LYS HA H -1.623 21.774 23.635 1.00 . A A . 63 LYS HA 1 1
12 14336 1 1 45 LYS HB2 H -1.821 21.750 21.332 1.00 . A A . 63 LYS HB2 1 1
12 14337 1 1 45 LYS HB3 H -1.829 23.480 21.705 1.00 . A A . 63 LYS HB3 1 1
12 14338 1 1 45 LYS HD2 H -1.214 22.332 18.968 1.00 . A A . 63 LYS HD2 1 1
12 14339 1 1 45 LYS HD3 H -1.059 24.069 19.326 1.00 . A A . 63 LYS HD3 1 1
12 14340 1 1 45 LYS HE2 H 1.363 23.955 18.737 1.00 . A A . 63 LYS HE2 1 1
12 14341 1 1 45 LYS HE3 H 1.194 22.232 18.379 1.00 . A A . 63 LYS HE3 1 1
12 14342 1 1 45 LYS HG2 H 0.599 23.585 21.078 1.00 . A A . 63 LYS HG2 1 1
12 14343 1 1 45 LYS HG3 H 0.557 21.866 20.663 1.00 . A A . 63 LYS HG3 1 1
12 14344 1 1 45 LYS HZ1 H 1.062 23.572 16.359 1.00 . A A . 63 LYS HZ1 1 1
12 14345 1 1 45 LYS HZ2 H -0.366 22.822 16.598 1.00 . A A . 63 LYS HZ2 1 1
12 14346 1 1 45 LYS HZ3 H -0.211 24.417 16.929 1.00 . A A . 63 LYS HZ3 1 1
12 14347 1 1 45 LYS N N -0.476 23.484 23.874 1.00 . A A . 63 LYS N 1 1
12 14348 1 1 45 LYS NZ N 0.259 23.523 16.971 1.00 . A A . 63 LYS NZ 1 1
12 14349 1 1 45 LYS O O 0.126 20.081 22.729 1.00 . A A . 63 LYS O 1 1
12 14350 1 1 46 TYR C C 2.628 20.033 25.361 1.00 . A A . 64 TYR C 1 1
12 14351 1 1 46 TYR CA C 2.631 20.624 23.950 1.00 . A A . 64 TYR CA 1 1
12 14352 1 1 46 TYR CB C 3.947 21.336 23.629 1.00 . A A . 64 TYR CB 1 1
12 14353 1 1 46 TYR CD1 C 4.440 20.329 21.373 1.00 . A A . 64 TYR CD1 1 1
12 14354 1 1 46 TYR CD2 C 4.039 22.731 21.508 1.00 . A A . 64 TYR CD2 1 1
12 14355 1 1 46 TYR CE1 C 4.613 20.424 19.983 1.00 . A A . 64 TYR CE1 1 1
12 14356 1 1 46 TYR CE2 C 4.212 22.833 20.115 1.00 . A A . 64 TYR CE2 1 1
12 14357 1 1 46 TYR CG C 4.156 21.478 22.137 1.00 . A A . 64 TYR CG 1 1
12 14358 1 1 46 TYR CZ C 4.488 21.679 19.345 1.00 . A A . 64 TYR CZ 1 1
12 14359 1 1 46 TYR H H 1.538 22.431 24.217 1.00 . A A . 64 TYR H 1 1
12 14360 1 1 46 TYR HA H 2.530 19.793 23.254 1.00 . A A . 64 TYR HA 1 1
12 14361 1 1 46 TYR HB2 H 3.966 22.314 24.110 1.00 . A A . 64 TYR HB2 1 1
12 14362 1 1 46 TYR HB3 H 4.777 20.752 24.029 1.00 . A A . 64 TYR HB3 1 1
12 14363 1 1 46 TYR HD1 H 4.509 19.365 21.851 1.00 . A A . 64 TYR HD1 1 1
12 14364 1 1 46 TYR HD2 H 3.816 23.614 22.095 1.00 . A A . 64 TYR HD2 1 1
12 14365 1 1 46 TYR HE1 H 4.841 19.530 19.418 1.00 . A A . 64 TYR HE1 1 1
12 14366 1 1 46 TYR HE2 H 4.137 23.794 19.630 1.00 . A A . 64 TYR HE2 1 1
12 14367 1 1 46 TYR HH H 4.802 20.931 17.571 1.00 . A A . 64 TYR HH 1 1
12 14368 1 1 46 TYR N N 1.496 21.533 23.766 1.00 . A A . 64 TYR N 1 1
12 14369 1 1 46 TYR O O 2.333 20.719 26.342 1.00 . A A . 64 TYR O 1 1
12 14370 1 1 46 TYR OH O 4.625 21.787 17.995 1.00 . A A . 64 TYR OH 1 1
12 14371 1 1 47 MET C C 3.786 16.709 26.516 1.00 . A A . 65 MET C 1 1
12 14372 1 1 47 MET CA C 2.891 17.930 26.674 1.00 . A A . 65 MET CA 1 1
12 14373 1 1 47 MET CB C 1.461 17.398 26.902 1.00 . A A . 65 MET CB 1 1
12 14374 1 1 47 MET CE C -1.273 17.329 29.048 1.00 . A A . 65 MET CE 1 1
12 14375 1 1 47 MET CG C 0.408 18.467 27.210 1.00 . A A . 65 MET CG 1 1
12 14376 1 1 47 MET H H 3.197 18.257 24.607 1.00 . A A . 65 MET H 1 1
12 14377 1 1 47 MET HA H 3.229 18.492 27.545 1.00 . A A . 65 MET HA 1 1
12 14378 1 1 47 MET HB2 H 1.150 16.857 26.010 1.00 . A A . 65 MET HB2 1 1
12 14379 1 1 47 MET HB3 H 1.479 16.692 27.734 1.00 . A A . 65 MET HB3 1 1
12 14380 1 1 47 MET HE1 H -0.382 16.734 29.247 1.00 . A A . 65 MET HE1 1 1
12 14381 1 1 47 MET HE2 H -1.272 18.212 29.686 1.00 . A A . 65 MET HE2 1 1
12 14382 1 1 47 MET HE3 H -2.160 16.735 29.256 1.00 . A A . 65 MET HE3 1 1
12 14383 1 1 47 MET HG2 H 0.679 18.966 28.138 1.00 . A A . 65 MET HG2 1 1
12 14384 1 1 47 MET HG3 H 0.403 19.202 26.415 1.00 . A A . 65 MET HG3 1 1
12 14385 1 1 47 MET N N 2.936 18.738 25.449 1.00 . A A . 65 MET N 1 1
12 14386 1 1 47 MET O O 3.887 16.140 25.423 1.00 . A A . 65 MET O 1 1
12 14387 1 1 47 MET SD S -1.287 17.851 27.323 1.00 . A A . 65 MET SD 1 1
12 14388 1 1 48 HIS C C 4.338 13.840 27.540 1.00 . A A . 66 HIS C 1 1
12 14389 1 1 48 HIS CA C 5.226 15.076 27.657 1.00 . A A . 66 HIS CA 1 1
12 14390 1 1 48 HIS CB C 5.929 15.079 29.007 1.00 . A A . 66 HIS CB 1 1
12 14391 1 1 48 HIS CD2 C 8.109 16.325 28.469 1.00 . A A . 66 HIS CD2 1 1
12 14392 1 1 48 HIS CE1 C 7.987 17.942 29.935 1.00 . A A . 66 HIS CE1 1 1
12 14393 1 1 48 HIS CG C 6.972 16.151 29.197 1.00 . A A . 66 HIS CG 1 1
12 14394 1 1 48 HIS H H 4.252 16.768 28.503 1.00 . A A . 66 HIS H 1 1
12 14395 1 1 48 HIS HA H 5.967 15.061 26.857 1.00 . A A . 66 HIS HA 1 1
12 14396 1 1 48 HIS HB2 H 5.210 15.222 29.749 1.00 . A A . 66 HIS HB2 1 1
12 14397 1 1 48 HIS HB3 H 6.161 14.105 29.396 1.00 . A A . 66 HIS HB3 1 1
12 14398 1 1 48 HIS HD2 H 8.396 15.763 27.607 1.00 . A A . 66 HIS HD2 1 1
12 14399 1 1 48 HIS HE1 H 8.212 18.884 30.426 1.00 . A A . 66 HIS HE1 1 1
12 14400 1 1 48 HIS HE2 H 9.606 17.847 28.604 1.00 . A A . 66 HIS HE2 1 1
12 14401 1 1 48 HIS N N 4.411 16.285 27.612 1.00 . A A . 66 HIS N 1 1
12 14402 1 1 48 HIS ND1 N 6.856 17.218 30.080 1.00 . A A . 66 HIS ND1 1 1
12 14403 1 1 48 HIS NE2 N 8.758 17.424 28.971 1.00 . A A . 66 HIS NE2 1 1
12 14404 1 1 48 HIS O O 3.194 13.837 28.000 1.00 . A A . 66 HIS O 1 1
12 14405 1 1 49 GLU C C 3.743 11.002 28.328 1.00 . A A . 67 GLU C 1 1
12 14406 1 1 49 GLU CA C 4.154 11.478 26.921 1.00 . A A . 67 GLU CA 1 1
12 14407 1 1 49 GLU CB C 5.046 10.434 26.229 1.00 . A A . 67 GLU CB 1 1
12 14408 1 1 49 GLU CD C 5.241 8.135 25.193 1.00 . A A . 67 GLU CD 1 1
12 14409 1 1 49 GLU CG C 4.281 9.177 25.798 1.00 . A A . 67 GLU CG 1 1
12 14410 1 1 49 GLU H H 5.839 12.781 26.680 1.00 . A A . 67 GLU H 1 1
12 14411 1 1 49 GLU HA H 3.246 11.620 26.330 1.00 . A A . 67 GLU HA 1 1
12 14412 1 1 49 GLU HB2 H 5.494 10.883 25.342 1.00 . A A . 67 GLU HB2 1 1
12 14413 1 1 49 GLU HB3 H 5.845 10.140 26.910 1.00 . A A . 67 GLU HB3 1 1
12 14414 1 1 49 GLU HG2 H 3.767 8.752 26.662 1.00 . A A . 67 GLU HG2 1 1
12 14415 1 1 49 GLU HG3 H 3.527 9.456 25.059 1.00 . A A . 67 GLU HG3 1 1
12 14416 1 1 49 GLU N N 4.877 12.751 26.995 1.00 . A A . 67 GLU N 1 1
12 14417 1 1 49 GLU O O 2.630 10.514 28.521 1.00 . A A . 67 GLU O 1 1
12 14418 1 1 49 GLU OE1 O 5.785 8.376 24.088 1.00 . A A . 67 GLU OE1 1 1
12 14419 1 1 49 GLU OE2 O 5.451 7.062 25.811 1.00 . A A . 67 GLU OE2 1 1
12 14420 1 1 50 SER C C 3.471 11.721 31.506 1.00 . A A . 68 SER C 1 1
12 14421 1 1 50 SER CA C 4.351 10.753 30.712 1.00 . A A . 68 SER CA 1 1
12 14422 1 1 50 SER CB C 5.669 10.566 31.473 1.00 . A A . 68 SER CB 1 1
12 14423 1 1 50 SER H H 5.491 11.658 29.121 1.00 . A A . 68 SER H 1 1
12 14424 1 1 50 SER HA H 3.831 9.792 30.696 1.00 . A A . 68 SER HA 1 1
12 14425 1 1 50 SER HB2 H 6.203 11.517 31.516 1.00 . A A . 68 SER HB2 1 1
12 14426 1 1 50 SER HB3 H 5.451 10.240 32.492 1.00 . A A . 68 SER HB3 1 1
12 14427 1 1 50 SER HG H 7.293 9.468 31.369 1.00 . A A . 68 SER HG 1 1
12 14428 1 1 50 SER N N 4.614 11.190 29.328 1.00 . A A . 68 SER N 1 1
12 14429 1 1 50 SER O O 2.712 11.296 32.373 1.00 . A A . 68 SER O 1 1
12 14430 1 1 50 SER OG O 6.483 9.592 30.836 1.00 . A A . 68 SER OG 1 1
12 14431 1 1 51 CYS C C 1.321 14.077 31.486 1.00 . A A . 69 CYS C 1 1
12 14432 1 1 51 CYS CA C 2.783 14.045 31.930 1.00 . A A . 69 CYS CA 1 1
12 14433 1 1 51 CYS CB C 3.531 15.356 31.716 1.00 . A A . 69 CYS CB 1 1
12 14434 1 1 51 CYS H H 4.180 13.335 30.508 1.00 . A A . 69 CYS H 1 1
12 14435 1 1 51 CYS HA H 2.814 13.772 32.987 1.00 . A A . 69 CYS HA 1 1
12 14436 1 1 51 CYS HB2 H 3.417 15.984 32.560 1.00 . A A . 69 CYS HB2 1 1
12 14437 1 1 51 CYS HB3 H 4.561 15.098 31.593 1.00 . A A . 69 CYS HB3 1 1
12 14438 1 1 51 CYS N N 3.551 13.021 31.229 1.00 . A A . 69 CYS N 1 1
12 14439 1 1 51 CYS O O 0.389 14.140 32.288 1.00 . A A . 69 CYS O 1 1
12 14440 1 1 51 CYS SG S 3.088 16.420 30.354 1.00 . A A . 69 CYS SG 1 1
12 14441 1 1 52 LEU C C -0.877 12.549 30.225 1.00 . A A . 70 LEU C 1 1
12 14442 1 1 52 LEU CA C -0.192 13.760 29.600 1.00 . A A . 70 LEU CA 1 1
12 14443 1 1 52 LEU CB C -0.008 13.552 28.102 1.00 . A A . 70 LEU CB 1 1
12 14444 1 1 52 LEU CD1 C -2.425 14.132 27.484 1.00 . A A . 70 LEU CD1 1 1
12 14445 1 1 52 LEU CD2 C -0.987 12.935 25.913 1.00 . A A . 70 LEU CD2 1 1
12 14446 1 1 52 LEU CG C -1.296 13.123 27.383 1.00 . A A . 70 LEU CG 1 1
12 14447 1 1 52 LEU H H 1.954 13.915 29.599 1.00 . A A . 70 LEU H 1 1
12 14448 1 1 52 LEU HA H -0.801 14.639 29.805 1.00 . A A . 70 LEU HA 1 1
12 14449 1 1 52 LEU HB2 H 0.404 14.469 27.691 1.00 . A A . 70 LEU HB2 1 1
12 14450 1 1 52 LEU HB3 H 0.728 12.761 27.958 1.00 . A A . 70 LEU HB3 1 1
12 14451 1 1 52 LEU HD11 H -3.280 13.746 26.935 1.00 . A A . 70 LEU HD11 1 1
12 14452 1 1 52 LEU HD12 H -2.705 14.264 28.527 1.00 . A A . 70 LEU HD12 1 1
12 14453 1 1 52 LEU HD13 H -2.109 15.074 27.044 1.00 . A A . 70 LEU HD13 1 1
12 14454 1 1 52 LEU HD21 H -0.210 12.181 25.803 1.00 . A A . 70 LEU HD21 1 1
12 14455 1 1 52 LEU HD22 H -1.888 12.609 25.395 1.00 . A A . 70 LEU HD22 1 1
12 14456 1 1 52 LEU HD23 H -0.649 13.881 25.484 1.00 . A A . 70 LEU HD23 1 1
12 14457 1 1 52 LEU HG H -1.652 12.174 27.786 1.00 . A A . 70 LEU HG 1 1
12 14458 1 1 52 LEU N N 1.125 13.932 30.183 1.00 . A A . 70 LEU N 1 1
12 14459 1 1 52 LEU O O -2.011 12.661 30.683 1.00 . A A . 70 LEU O 1 1
12 14460 1 1 53 LEU C C -1.090 10.312 32.288 1.00 . A A . 71 LEU C 1 1
12 14461 1 1 53 LEU CA C -0.633 10.163 30.835 1.00 . A A . 71 LEU CA 1 1
12 14462 1 1 53 LEU CB C 0.496 9.121 30.763 1.00 . A A . 71 LEU CB 1 1
12 14463 1 1 53 LEU CD1 C 1.818 7.475 29.383 1.00 . A A . 71 LEU CD1 1 1
12 14464 1 1 53 LEU CD2 C -0.644 7.416 29.255 1.00 . A A . 71 LEU CD2 1 1
12 14465 1 1 53 LEU CG C 0.560 8.347 29.431 1.00 . A A . 71 LEU CG 1 1
12 14466 1 1 53 LEU H H 0.767 11.433 29.863 1.00 . A A . 71 LEU H 1 1
12 14467 1 1 53 LEU HA H -1.490 9.844 30.248 1.00 . A A . 71 LEU HA 1 1
12 14468 1 1 53 LEU HB2 H 1.429 9.645 30.974 1.00 . A A . 71 LEU HB2 1 1
12 14469 1 1 53 LEU HB3 H 0.379 8.393 31.565 1.00 . A A . 71 LEU HB3 1 1
12 14470 1 1 53 LEU HD11 H 1.800 6.743 30.190 1.00 . A A . 71 LEU HD11 1 1
12 14471 1 1 53 LEU HD12 H 1.872 6.961 28.425 1.00 . A A . 71 LEU HD12 1 1
12 14472 1 1 53 LEU HD13 H 2.706 8.098 29.483 1.00 . A A . 71 LEU HD13 1 1
12 14473 1 1 53 LEU HD21 H -0.724 6.742 30.108 1.00 . A A . 71 LEU HD21 1 1
12 14474 1 1 53 LEU HD22 H -1.561 7.995 29.166 1.00 . A A . 71 LEU HD22 1 1
12 14475 1 1 53 LEU HD23 H -0.526 6.831 28.344 1.00 . A A . 71 LEU HD23 1 1
12 14476 1 1 53 LEU HG H 0.571 9.045 28.595 1.00 . A A . 71 LEU HG 1 1
12 14477 1 1 53 LEU N N -0.162 11.417 30.261 1.00 . A A . 71 LEU N 1 1
12 14478 1 1 53 LEU O O -2.055 9.667 32.689 1.00 . A A . 71 LEU O 1 1
12 14479 1 1 54 GLU C C -1.981 12.384 34.583 1.00 . A A . 72 GLU C 1 1
12 14480 1 1 54 GLU CA C -0.818 11.398 34.465 1.00 . A A . 72 GLU CA 1 1
12 14481 1 1 54 GLU CB C 0.366 11.808 35.345 1.00 . A A . 72 GLU CB 1 1
12 14482 1 1 54 GLU CD C 1.914 13.546 36.315 1.00 . A A . 72 GLU CD 1 1
12 14483 1 1 54 GLU CG C 0.911 13.215 35.192 1.00 . A A . 72 GLU CG 1 1
12 14484 1 1 54 GLU H H 0.330 11.695 32.670 1.00 . A A . 72 GLU H 1 1
12 14485 1 1 54 GLU HA H -1.173 10.451 34.873 1.00 . A A . 72 GLU HA 1 1
12 14486 1 1 54 GLU HB2 H 0.009 11.670 36.368 1.00 . A A . 72 GLU HB2 1 1
12 14487 1 1 54 GLU HB3 H 1.234 11.193 35.090 1.00 . A A . 72 GLU HB3 1 1
12 14488 1 1 54 GLU HG2 H 1.413 13.192 34.233 1.00 . A A . 72 GLU HG2 1 1
12 14489 1 1 54 GLU HG3 H 0.110 13.953 35.178 1.00 . A A . 72 GLU HG3 1 1
12 14490 1 1 54 GLU N N -0.431 11.167 33.072 1.00 . A A . 72 GLU N 1 1
12 14491 1 1 54 GLU O O -2.872 12.186 35.407 1.00 . A A . 72 GLU O 1 1
12 14492 1 1 54 GLU OE1 O 3.116 13.201 36.196 1.00 . A A . 72 GLU OE1 1 1
12 14493 1 1 54 GLU OE2 O 1.506 14.152 37.337 1.00 . A A . 72 GLU OE2 1 1
12 14494 1 1 55 TRP C C -4.427 13.718 33.352 1.00 . A A . 73 TRP C 1 1
12 14495 1 1 55 TRP CA C -3.112 14.393 33.729 1.00 . A A . 73 TRP CA 1 1
12 14496 1 1 55 TRP CB C -2.768 15.511 32.759 1.00 . A A . 73 TRP CB 1 1
12 14497 1 1 55 TRP CD1 C -4.181 17.497 33.529 1.00 . A A . 73 TRP CD1 1 1
12 14498 1 1 55 TRP CD2 C -4.545 16.924 31.399 1.00 . A A . 73 TRP CD2 1 1
12 14499 1 1 55 TRP CE2 C -5.342 18.080 31.646 1.00 . A A . 73 TRP CE2 1 1
12 14500 1 1 55 TRP CE3 C -4.613 16.354 30.117 1.00 . A A . 73 TRP CE3 1 1
12 14501 1 1 55 TRP CG C -3.790 16.597 32.598 1.00 . A A . 73 TRP CG 1 1
12 14502 1 1 55 TRP CH2 C -6.148 18.095 29.359 1.00 . A A . 73 TRP CH2 1 1
12 14503 1 1 55 TRP CZ2 C -6.147 18.660 30.648 1.00 . A A . 73 TRP CZ2 1 1
12 14504 1 1 55 TRP CZ3 C -5.381 16.945 29.106 1.00 . A A . 73 TRP CZ3 1 1
12 14505 1 1 55 TRP H H -1.255 13.544 33.081 1.00 . A A . 73 TRP H 1 1
12 14506 1 1 55 TRP HA H -3.229 14.821 34.726 1.00 . A A . 73 TRP HA 1 1
12 14507 1 1 55 TRP HB2 H -1.840 15.957 33.093 1.00 . A A . 73 TRP HB2 1 1
12 14508 1 1 55 TRP HB3 H -2.582 15.062 31.783 1.00 . A A . 73 TRP HB3 1 1
12 14509 1 1 55 TRP HD1 H -3.809 17.538 34.549 1.00 . A A . 73 TRP HD1 1 1
12 14510 1 1 55 TRP HE1 H -5.559 19.110 33.501 1.00 . A A . 73 TRP HE1 1 1
12 14511 1 1 55 TRP HE3 H -4.037 15.467 29.906 1.00 . A A . 73 TRP HE3 1 1
12 14512 1 1 55 TRP HH2 H -6.735 18.543 28.565 1.00 . A A . 73 TRP HH2 1 1
12 14513 1 1 55 TRP HZ2 H -6.755 19.532 30.852 1.00 . A A . 73 TRP HZ2 1 1
12 14514 1 1 55 TRP HZ3 H -5.350 16.511 28.121 1.00 . A A . 73 TRP HZ3 1 1
12 14515 1 1 55 TRP N N -2.019 13.423 33.745 1.00 . A A . 73 TRP N 1 1
12 14516 1 1 55 TRP NE1 N -5.113 18.364 32.977 1.00 . A A . 73 TRP NE1 1 1
12 14517 1 1 55 TRP O O -5.392 13.834 34.101 1.00 . A A . 73 TRP O 1 1
12 14518 1 1 56 VAL C C -6.064 11.142 32.909 1.00 . A A . 74 VAL C 1 1
12 14519 1 1 56 VAL CA C -5.684 12.200 31.868 1.00 . A A . 74 VAL CA 1 1
12 14520 1 1 56 VAL CB C -5.556 11.537 30.483 1.00 . A A . 74 VAL CB 1 1
12 14521 1 1 56 VAL CG1 C -5.289 12.585 29.399 1.00 . A A . 74 VAL CG1 1 1
12 14522 1 1 56 VAL CG2 C -4.470 10.454 30.429 1.00 . A A . 74 VAL CG2 1 1
12 14523 1 1 56 VAL H H -3.633 12.876 31.675 1.00 . A A . 74 VAL H 1 1
12 14524 1 1 56 VAL HA H -6.511 12.909 31.842 1.00 . A A . 74 VAL HA 1 1
12 14525 1 1 56 VAL HB H -6.506 11.057 30.251 1.00 . A A . 74 VAL HB 1 1
12 14526 1 1 56 VAL HG11 H -4.316 13.041 29.551 1.00 . A A . 74 VAL HG11 1 1
12 14527 1 1 56 VAL HG12 H -5.305 12.114 28.417 1.00 . A A . 74 VAL HG12 1 1
12 14528 1 1 56 VAL HG13 H -6.055 13.360 29.433 1.00 . A A . 74 VAL HG13 1 1
12 14529 1 1 56 VAL HG21 H -3.535 10.825 30.834 1.00 . A A . 74 VAL HG21 1 1
12 14530 1 1 56 VAL HG22 H -4.775 9.592 31.017 1.00 . A A . 74 VAL HG22 1 1
12 14531 1 1 56 VAL HG23 H -4.305 10.130 29.406 1.00 . A A . 74 VAL HG23 1 1
12 14532 1 1 56 VAL N N -4.472 12.955 32.251 1.00 . A A . 74 VAL N 1 1
12 14533 1 1 56 VAL O O -7.245 10.887 33.142 1.00 . A A . 74 VAL O 1 1
12 14534 1 1 57 ALA C C -5.841 10.302 35.947 1.00 . A A . 75 ALA C 1 1
12 14535 1 1 57 ALA CA C -5.301 9.612 34.678 1.00 . A A . 75 ALA CA 1 1
12 14536 1 1 57 ALA CB C -4.019 8.834 34.986 1.00 . A A . 75 ALA CB 1 1
12 14537 1 1 57 ALA H H -4.128 10.871 33.368 1.00 . A A . 75 ALA H 1 1
12 14538 1 1 57 ALA HA H -6.057 8.896 34.353 1.00 . A A . 75 ALA HA 1 1
12 14539 1 1 57 ALA HB1 H -3.700 8.283 34.102 1.00 . A A . 75 ALA HB1 1 1
12 14540 1 1 57 ALA HB2 H -3.231 9.515 35.301 1.00 . A A . 75 ALA HB2 1 1
12 14541 1 1 57 ALA HB3 H -4.211 8.119 35.787 1.00 . A A . 75 ALA HB3 1 1
12 14542 1 1 57 ALA N N -5.068 10.572 33.590 1.00 . A A . 75 ALA N 1 1
12 14543 1 1 57 ALA O O -6.478 9.664 36.782 1.00 . A A . 75 ALA O 1 1
12 14544 1 1 58 SER C C -7.654 12.746 37.060 1.00 . A A . 76 SER C 1 1
12 14545 1 1 58 SER CA C -6.169 12.392 37.233 1.00 . A A . 76 SER CA 1 1
12 14546 1 1 58 SER CB C -5.346 13.673 37.438 1.00 . A A . 76 SER CB 1 1
12 14547 1 1 58 SER H H -5.172 12.126 35.344 1.00 . A A . 76 SER H 1 1
12 14548 1 1 58 SER HA H -6.081 11.793 38.140 1.00 . A A . 76 SER HA 1 1
12 14549 1 1 58 SER HB2 H -5.416 14.309 36.556 1.00 . A A . 76 SER HB2 1 1
12 14550 1 1 58 SER HB3 H -5.749 14.223 38.289 1.00 . A A . 76 SER HB3 1 1
12 14551 1 1 58 SER HG H -3.622 12.905 36.917 1.00 . A A . 76 SER HG 1 1
12 14552 1 1 58 SER N N -5.652 11.616 36.089 1.00 . A A . 76 SER N 1 1
12 14553 1 1 58 SER O O -8.272 13.320 37.957 1.00 . A A . 76 SER O 1 1
12 14554 1 1 58 SER OG O -3.986 13.363 37.702 1.00 . A A . 76 SER OG 1 1
12 14555 1 1 59 LYS C C -10.616 11.602 35.832 1.00 . A A . 77 LYS C 1 1
12 14556 1 1 59 LYS CA C -9.618 12.709 35.493 1.00 . A A . 77 LYS CA 1 1
12 14557 1 1 59 LYS CB C -9.640 12.997 33.992 1.00 . A A . 77 LYS CB 1 1
12 14558 1 1 59 LYS CD C -9.189 15.493 33.564 1.00 . A A . 77 LYS CD 1 1
12 14559 1 1 59 LYS CE C -8.180 16.482 32.960 1.00 . A A . 77 LYS CE 1 1
12 14560 1 1 59 LYS CG C -8.619 14.069 33.580 1.00 . A A . 77 LYS CG 1 1
12 14561 1 1 59 LYS H H -7.643 11.976 35.196 1.00 . A A . 77 LYS H 1 1
12 14562 1 1 59 LYS HA H -9.955 13.610 35.990 1.00 . A A . 77 LYS HA 1 1
12 14563 1 1 59 LYS HB2 H -9.431 12.065 33.472 1.00 . A A . 77 LYS HB2 1 1
12 14564 1 1 59 LYS HB3 H -10.639 13.314 33.684 1.00 . A A . 77 LYS HB3 1 1
12 14565 1 1 59 LYS HD2 H -10.130 15.525 33.013 1.00 . A A . 77 LYS HD2 1 1
12 14566 1 1 59 LYS HD3 H -9.384 15.780 34.599 1.00 . A A . 77 LYS HD3 1 1
12 14567 1 1 59 LYS HE2 H -8.236 17.424 33.513 1.00 . A A . 77 LYS HE2 1 1
12 14568 1 1 59 LYS HE3 H -7.170 16.080 33.095 1.00 . A A . 77 LYS HE3 1 1
12 14569 1 1 59 LYS HG2 H -7.744 14.066 34.211 1.00 . A A . 77 LYS HG2 1 1
12 14570 1 1 59 LYS HG3 H -8.213 13.771 32.638 1.00 . A A . 77 LYS HG3 1 1
12 14571 1 1 59 LYS HZ1 H -9.213 17.418 31.413 1.00 . A A . 77 LYS HZ1 1 1
12 14572 1 1 59 LYS HZ2 H -7.645 17.183 31.083 1.00 . A A . 77 LYS HZ2 1 1
12 14573 1 1 59 LYS HZ3 H -8.670 15.907 31.013 1.00 . A A . 77 LYS HZ3 1 1
12 14574 1 1 59 LYS N N -8.234 12.414 35.899 1.00 . A A . 77 LYS N 1 1
12 14575 1 1 59 LYS NZ N -8.447 16.748 31.522 1.00 . A A . 77 LYS NZ 1 1
12 14576 1 1 59 LYS O O -11.749 11.653 35.355 1.00 . A A . 77 LYS O 1 1
12 14577 1 1 60 ASN C C -11.073 8.313 35.971 1.00 . A A . 78 ASN C 1 1
12 14578 1 1 60 ASN CA C -10.978 9.428 37.046 1.00 . A A . 78 ASN CA 1 1
12 14579 1 1 60 ASN CB C -12.315 9.903 37.677 1.00 . A A . 78 ASN CB 1 1
12 14580 1 1 60 ASN CG C -13.605 9.429 37.013 1.00 . A A . 78 ASN CG 1 1
12 14581 1 1 60 ASN H H -9.245 10.662 36.949 1.00 . A A . 78 ASN H 1 1
12 14582 1 1 60 ASN HA H -10.405 8.970 37.855 1.00 . A A . 78 ASN HA 1 1
12 14583 1 1 60 ASN HB2 H -12.320 9.570 38.703 1.00 . A A . 78 ASN HB2 1 1
12 14584 1 1 60 ASN HB3 H -12.349 10.991 37.726 1.00 . A A . 78 ASN HB3 1 1
12 14585 1 1 60 ASN HD21 H -13.314 10.649 35.445 1.00 . A A . 78 ASN HD21 1 1
12 14586 1 1 60 ASN HD22 H -14.779 9.655 35.402 1.00 . A A . 78 ASN HD22 1 1
12 14587 1 1 60 ASN N N -10.197 10.602 36.619 1.00 . A A . 78 ASN N 1 1
12 14588 1 1 60 ASN ND2 N -13.930 9.952 35.854 1.00 . A A . 78 ASN ND2 1 1
12 14589 1 1 60 ASN O O -11.823 7.348 36.115 1.00 . A A . 78 ASN O 1 1
12 14590 1 1 60 ASN OD1 O -14.345 8.609 37.542 1.00 . A A . 78 ASN OD1 1 1
12 14591 1 1 61 ILE C C -9.070 6.685 33.630 1.00 . A A . 79 ILE C 1 1
12 14592 1 1 61 ILE CA C -10.340 7.543 33.715 1.00 . A A . 79 ILE CA 1 1
12 14593 1 1 61 ILE CB C -10.548 8.366 32.416 1.00 . A A . 79 ILE CB 1 1
12 14594 1 1 61 ILE CD1 C -11.865 10.391 31.408 1.00 . A A . 79 ILE CD1 1 1
12 14595 1 1 61 ILE CG1 C -11.528 9.547 32.640 1.00 . A A . 79 ILE CG1 1 1
12 14596 1 1 61 ILE CG2 C -11.017 7.423 31.292 1.00 . A A . 79 ILE CG2 1 1
12 14597 1 1 61 ILE H H -9.688 9.233 34.833 1.00 . A A . 79 ILE H 1 1
12 14598 1 1 61 ILE HA H -11.196 6.872 33.812 1.00 . A A . 79 ILE HA 1 1
12 14599 1 1 61 ILE HB H -9.586 8.785 32.121 1.00 . A A . 79 ILE HB 1 1
12 14600 1 1 61 ILE HD11 H -10.946 10.814 31.002 1.00 . A A . 79 ILE HD11 1 1
12 14601 1 1 61 ILE HD12 H -12.379 9.795 30.655 1.00 . A A . 79 ILE HD12 1 1
12 14602 1 1 61 ILE HD13 H -12.516 11.213 31.709 1.00 . A A . 79 ILE HD13 1 1
12 14603 1 1 61 ILE HG12 H -12.445 9.189 33.115 1.00 . A A . 79 ILE HG12 1 1
12 14604 1 1 61 ILE HG13 H -11.061 10.244 33.330 1.00 . A A . 79 ILE HG13 1 1
12 14605 1 1 61 ILE HG21 H -10.316 6.596 31.169 1.00 . A A . 79 ILE HG21 1 1
12 14606 1 1 61 ILE HG22 H -12.007 7.024 31.522 1.00 . A A . 79 ILE HG22 1 1
12 14607 1 1 61 ILE HG23 H -11.061 7.955 30.342 1.00 . A A . 79 ILE HG23 1 1
12 14608 1 1 61 ILE N N -10.306 8.436 34.885 1.00 . A A . 79 ILE N 1 1
12 14609 1 1 61 ILE O O -7.953 7.202 33.586 1.00 . A A . 79 ILE O 1 1
12 14610 1 1 62 ASP C C -7.783 4.141 31.999 1.00 . A A . 80 ASP C 1 1
12 14611 1 1 62 ASP CA C -8.144 4.395 33.469 1.00 . A A . 80 ASP CA 1 1
12 14612 1 1 62 ASP CB C -8.470 3.095 34.216 1.00 . A A . 80 ASP CB 1 1
12 14613 1 1 62 ASP CG C -7.307 2.088 34.174 1.00 . A A . 80 ASP CG 1 1
12 14614 1 1 62 ASP H H -10.186 5.010 33.601 1.00 . A A . 80 ASP H 1 1
12 14615 1 1 62 ASP HA H -7.261 4.818 33.952 1.00 . A A . 80 ASP HA 1 1
12 14616 1 1 62 ASP HB2 H -8.660 3.343 35.255 1.00 . A A . 80 ASP HB2 1 1
12 14617 1 1 62 ASP HB3 H -9.370 2.645 33.792 1.00 . A A . 80 ASP HB3 1 1
12 14618 1 1 62 ASP N N -9.241 5.364 33.584 1.00 . A A . 80 ASP N 1 1
12 14619 1 1 62 ASP O O -8.221 3.170 31.372 1.00 . A A . 80 ASP O 1 1
12 14620 1 1 62 ASP OD1 O -6.142 2.508 33.980 1.00 . A A . 80 ASP OD1 1 1
12 14621 1 1 62 ASP OD2 O -7.566 0.876 34.363 1.00 . A A . 80 ASP OD2 1 1
12 14622 1 1 63 ILE C C -5.639 3.777 29.726 1.00 . A A . 81 ILE C 1 1
12 14623 1 1 63 ILE CA C -6.500 5.001 30.052 1.00 . A A . 81 ILE CA 1 1
12 14624 1 1 63 ILE CB C -5.800 6.309 29.629 1.00 . A A . 81 ILE CB 1 1
12 14625 1 1 63 ILE CD1 C -4.188 6.661 31.660 1.00 . A A . 81 ILE CD1 1 1
12 14626 1 1 63 ILE CG1 C -4.360 6.532 30.144 1.00 . A A . 81 ILE CG1 1 1
12 14627 1 1 63 ILE CG2 C -6.713 7.498 29.949 1.00 . A A . 81 ILE CG2 1 1
12 14628 1 1 63 ILE H H -6.662 5.804 32.031 1.00 . A A . 81 ILE H 1 1
12 14629 1 1 63 ILE HA H -7.388 4.907 29.427 1.00 . A A . 81 ILE HA 1 1
12 14630 1 1 63 ILE HB H -5.717 6.264 28.544 1.00 . A A . 81 ILE HB 1 1
12 14631 1 1 63 ILE HD11 H -4.448 5.724 32.152 1.00 . A A . 81 ILE HD11 1 1
12 14632 1 1 63 ILE HD12 H -3.145 6.893 31.879 1.00 . A A . 81 ILE HD12 1 1
12 14633 1 1 63 ILE HD13 H -4.811 7.467 32.043 1.00 . A A . 81 ILE HD13 1 1
12 14634 1 1 63 ILE HG12 H -3.725 5.716 29.796 1.00 . A A . 81 ILE HG12 1 1
12 14635 1 1 63 ILE HG13 H -3.979 7.446 29.686 1.00 . A A . 81 ILE HG13 1 1
12 14636 1 1 63 ILE HG21 H -7.693 7.323 29.508 1.00 . A A . 81 ILE HG21 1 1
12 14637 1 1 63 ILE HG22 H -6.827 7.632 31.023 1.00 . A A . 81 ILE HG22 1 1
12 14638 1 1 63 ILE HG23 H -6.284 8.402 29.526 1.00 . A A . 81 ILE HG23 1 1
12 14639 1 1 63 ILE N N -6.970 5.043 31.447 1.00 . A A . 81 ILE N 1 1
12 14640 1 1 63 ILE O O -5.365 3.510 28.554 1.00 . A A . 81 ILE O 1 1
12 14641 1 1 64 SER C C -5.386 0.707 29.830 1.00 . A A . 82 SER C 1 1
12 14642 1 1 64 SER CA C -4.507 1.755 30.543 1.00 . A A . 82 SER CA 1 1
12 14643 1 1 64 SER CB C -4.015 1.227 31.895 1.00 . A A . 82 SER CB 1 1
12 14644 1 1 64 SER H H -5.529 3.251 31.685 1.00 . A A . 82 SER H 1 1
12 14645 1 1 64 SER HA H -3.651 1.987 29.912 1.00 . A A . 82 SER HA 1 1
12 14646 1 1 64 SER HB2 H -3.506 2.030 32.432 1.00 . A A . 82 SER HB2 1 1
12 14647 1 1 64 SER HB3 H -4.878 0.911 32.480 1.00 . A A . 82 SER HB3 1 1
12 14648 1 1 64 SER HG H -2.273 0.472 31.389 1.00 . A A . 82 SER HG 1 1
12 14649 1 1 64 SER N N -5.241 3.005 30.744 1.00 . A A . 82 SER N 1 1
12 14650 1 1 64 SER O O -4.875 -0.155 29.108 1.00 . A A . 82 SER O 1 1
12 14651 1 1 64 SER OG O -3.121 0.135 31.739 1.00 . A A . 82 SER OG 1 1
12 14652 1 1 65 LYS C C -8.149 0.602 27.951 1.00 . A A . 83 LYS C 1 1
12 14653 1 1 65 LYS CA C -7.702 -0.047 29.275 1.00 . A A . 83 LYS CA 1 1
12 14654 1 1 65 LYS CB C -8.917 -0.313 30.179 1.00 . A A . 83 LYS CB 1 1
12 14655 1 1 65 LYS CD C -9.786 -1.588 32.183 1.00 . A A . 83 LYS CD 1 1
12 14656 1 1 65 LYS CE C -9.424 -2.318 33.484 1.00 . A A . 83 LYS CE 1 1
12 14657 1 1 65 LYS CG C -8.534 -1.099 31.442 1.00 . A A . 83 LYS CG 1 1
12 14658 1 1 65 LYS H H -7.078 1.575 30.535 1.00 . A A . 83 LYS H 1 1
12 14659 1 1 65 LYS HA H -7.229 -1.004 29.051 1.00 . A A . 83 LYS HA 1 1
12 14660 1 1 65 LYS HB2 H -9.380 0.633 30.467 1.00 . A A . 83 LYS HB2 1 1
12 14661 1 1 65 LYS HB3 H -9.648 -0.894 29.614 1.00 . A A . 83 LYS HB3 1 1
12 14662 1 1 65 LYS HD2 H -10.451 -0.750 32.396 1.00 . A A . 83 LYS HD2 1 1
12 14663 1 1 65 LYS HD3 H -10.313 -2.287 31.531 1.00 . A A . 83 LYS HD3 1 1
12 14664 1 1 65 LYS HE2 H -10.261 -2.965 33.763 1.00 . A A . 83 LYS HE2 1 1
12 14665 1 1 65 LYS HE3 H -8.558 -2.959 33.300 1.00 . A A . 83 LYS HE3 1 1
12 14666 1 1 65 LYS HG2 H -7.935 -1.967 31.159 1.00 . A A . 83 LYS HG2 1 1
12 14667 1 1 65 LYS HG3 H -7.941 -0.462 32.094 1.00 . A A . 83 LYS HG3 1 1
12 14668 1 1 65 LYS HZ1 H -8.817 -1.864 35.420 1.00 . A A . 83 LYS HZ1 1 1
12 14669 1 1 65 LYS HZ2 H -8.432 -0.684 34.352 1.00 . A A . 83 LYS HZ2 1 1
12 14670 1 1 65 LYS HZ3 H -9.971 -0.859 34.859 1.00 . A A . 83 LYS HZ3 1 1
12 14671 1 1 65 LYS N N -6.721 0.811 29.967 1.00 . A A . 83 LYS N 1 1
12 14672 1 1 65 LYS NZ N -9.144 -1.376 34.599 1.00 . A A . 83 LYS NZ 1 1
12 14673 1 1 65 LYS O O -8.309 1.826 27.900 1.00 . A A . 83 LYS O 1 1
12 14674 1 1 66 PRO C C -10.233 0.818 25.404 1.00 . A A . 84 PRO C 1 1
12 14675 1 1 66 PRO CA C -8.778 0.351 25.558 1.00 . A A . 84 PRO CA 1 1
12 14676 1 1 66 PRO CB C -8.407 -0.764 24.579 1.00 . A A . 84 PRO CB 1 1
12 14677 1 1 66 PRO CD C -8.251 -1.626 26.810 1.00 . A A . 84 PRO CD 1 1
12 14678 1 1 66 PRO CG C -8.666 -2.030 25.394 1.00 . A A . 84 PRO CG 1 1
12 14679 1 1 66 PRO HA H -8.183 1.234 25.374 1.00 . A A . 84 PRO HA 1 1
12 14680 1 1 66 PRO HB2 H -8.990 -0.744 23.658 1.00 . A A . 84 PRO HB2 1 1
12 14681 1 1 66 PRO HB3 H -7.344 -0.678 24.357 1.00 . A A . 84 PRO HB3 1 1
12 14682 1 1 66 PRO HD2 H -8.892 -2.119 27.542 1.00 . A A . 84 PRO HD2 1 1
12 14683 1 1 66 PRO HD3 H -7.211 -1.902 26.979 1.00 . A A . 84 PRO HD3 1 1
12 14684 1 1 66 PRO HG2 H -9.732 -2.265 25.377 1.00 . A A . 84 PRO HG2 1 1
12 14685 1 1 66 PRO HG3 H -8.082 -2.875 25.028 1.00 . A A . 84 PRO HG3 1 1
12 14686 1 1 66 PRO N N -8.391 -0.176 26.875 1.00 . A A . 84 PRO N 1 1
12 14687 1 1 66 PRO O O -10.682 1.155 24.308 1.00 . A A . 84 PRO O 1 1
12 14688 1 1 67 GLY C C -12.436 2.880 26.845 1.00 . A A . 85 GLY C 1 1
12 14689 1 1 67 GLY CA C -12.335 1.363 26.615 1.00 . A A . 85 GLY CA 1 1
12 14690 1 1 67 GLY H H -10.456 0.629 27.356 1.00 . A A . 85 GLY H 1 1
12 14691 1 1 67 GLY HA2 H -12.880 1.115 25.703 1.00 . A A . 85 GLY HA2 1 1
12 14692 1 1 67 GLY HA3 H -12.824 0.863 27.451 1.00 . A A . 85 GLY HA3 1 1
12 14693 1 1 67 GLY N N -10.953 0.881 26.519 1.00 . A A . 85 GLY N 1 1
12 14694 1 1 67 GLY O O -13.532 3.440 26.766 1.00 . A A . 85 GLY O 1 1
12 14695 1 1 68 ALA C C -11.575 5.819 26.077 1.00 . A A . 86 ALA C 1 1
12 14696 1 1 68 ALA CA C -11.260 4.999 27.352 1.00 . A A . 86 ALA CA 1 1
12 14697 1 1 68 ALA CB C -9.880 5.343 27.927 1.00 . A A . 86 ALA CB 1 1
12 14698 1 1 68 ALA H H -10.440 3.040 27.151 1.00 . A A . 86 ALA H 1 1
12 14699 1 1 68 ALA HA H -12.010 5.252 28.105 1.00 . A A . 86 ALA HA 1 1
12 14700 1 1 68 ALA HB1 H -9.709 4.767 28.839 1.00 . A A . 86 ALA HB1 1 1
12 14701 1 1 68 ALA HB2 H -9.100 5.109 27.202 1.00 . A A . 86 ALA HB2 1 1
12 14702 1 1 68 ALA HB3 H -9.836 6.403 28.173 1.00 . A A . 86 ALA HB3 1 1
12 14703 1 1 68 ALA N N -11.313 3.554 27.123 1.00 . A A . 86 ALA N 1 1
12 14704 1 1 68 ALA O O -11.291 5.395 24.952 1.00 . A A . 86 ALA O 1 1
12 14705 1 1 69 ASP C C -12.335 9.416 25.704 1.00 . A A . 87 ASP C 1 1
12 14706 1 1 69 ASP CA C -12.540 7.967 25.208 1.00 . A A . 87 ASP CA 1 1
12 14707 1 1 69 ASP CB C -13.988 7.664 24.780 1.00 . A A . 87 ASP CB 1 1
12 14708 1 1 69 ASP CG C -14.449 8.493 23.564 1.00 . A A . 87 ASP CG 1 1
12 14709 1 1 69 ASP H H -12.342 7.288 27.218 1.00 . A A . 87 ASP H 1 1
12 14710 1 1 69 ASP HA H -11.888 7.826 24.345 1.00 . A A . 87 ASP HA 1 1
12 14711 1 1 69 ASP HB2 H -14.062 6.607 24.517 1.00 . A A . 87 ASP HB2 1 1
12 14712 1 1 69 ASP HB3 H -14.654 7.841 25.628 1.00 . A A . 87 ASP HB3 1 1
12 14713 1 1 69 ASP N N -12.145 7.015 26.265 1.00 . A A . 87 ASP N 1 1
12 14714 1 1 69 ASP O O -13.229 10.265 25.676 1.00 . A A . 87 ASP O 1 1
12 14715 1 1 69 ASP OD1 O -13.653 8.686 22.614 1.00 . A A . 87 ASP OD1 1 1
12 14716 1 1 69 ASP OD2 O -15.633 8.909 23.530 1.00 . A A . 87 ASP OD2 1 1
12 14717 1 1 70 VAL C C -10.745 12.096 25.884 1.00 . A A . 88 VAL C 1 1
12 14718 1 1 70 VAL CA C -10.720 10.932 26.870 1.00 . A A . 88 VAL CA 1 1
12 14719 1 1 70 VAL CB C -9.310 10.815 27.485 1.00 . A A . 88 VAL CB 1 1
12 14720 1 1 70 VAL CG1 C -8.930 12.088 28.256 1.00 . A A . 88 VAL CG1 1 1
12 14721 1 1 70 VAL CG2 C -9.229 9.646 28.472 1.00 . A A . 88 VAL CG2 1 1
12 14722 1 1 70 VAL H H -10.468 8.924 26.223 1.00 . A A . 88 VAL H 1 1
12 14723 1 1 70 VAL HA H -11.420 11.149 27.679 1.00 . A A . 88 VAL HA 1 1
12 14724 1 1 70 VAL HB H -8.578 10.650 26.695 1.00 . A A . 88 VAL HB 1 1
12 14725 1 1 70 VAL HG11 H -7.951 11.959 28.708 1.00 . A A . 88 VAL HG11 1 1
12 14726 1 1 70 VAL HG12 H -8.870 12.944 27.584 1.00 . A A . 88 VAL HG12 1 1
12 14727 1 1 70 VAL HG13 H -9.660 12.289 29.039 1.00 . A A . 88 VAL HG13 1 1
12 14728 1 1 70 VAL HG21 H -9.345 8.697 27.951 1.00 . A A . 88 VAL HG21 1 1
12 14729 1 1 70 VAL HG22 H -8.259 9.651 28.967 1.00 . A A . 88 VAL HG22 1 1
12 14730 1 1 70 VAL HG23 H -10.009 9.738 29.224 1.00 . A A . 88 VAL HG23 1 1
12 14731 1 1 70 VAL N N -11.139 9.671 26.243 1.00 . A A . 88 VAL N 1 1
12 14732 1 1 70 VAL O O -10.210 12.013 24.775 1.00 . A A . 88 VAL O 1 1
12 14733 1 1 71 LYS C C -11.387 15.642 26.507 1.00 . A A . 89 LYS C 1 1
12 14734 1 1 71 LYS CA C -11.511 14.438 25.566 1.00 . A A . 89 LYS CA 1 1
12 14735 1 1 71 LYS CB C -12.835 14.271 24.823 1.00 . A A . 89 LYS CB 1 1
12 14736 1 1 71 LYS CD C -14.716 15.062 23.484 1.00 . A A . 89 LYS CD 1 1
12 14737 1 1 71 LYS CE C -15.189 16.054 22.422 1.00 . A A . 89 LYS CE 1 1
12 14738 1 1 71 LYS CG C -13.433 15.522 24.194 1.00 . A A . 89 LYS CG 1 1
12 14739 1 1 71 LYS H H -11.825 13.178 27.205 1.00 . A A . 89 LYS H 1 1
12 14740 1 1 71 LYS HA H -10.704 14.525 24.842 1.00 . A A . 89 LYS HA 1 1
12 14741 1 1 71 LYS HB2 H -12.640 13.543 24.021 1.00 . A A . 89 LYS HB2 1 1
12 14742 1 1 71 LYS HB3 H -13.580 13.854 25.505 1.00 . A A . 89 LYS HB3 1 1
12 14743 1 1 71 LYS HD2 H -14.508 14.104 23.003 1.00 . A A . 89 LYS HD2 1 1
12 14744 1 1 71 LYS HD3 H -15.500 14.915 24.228 1.00 . A A . 89 LYS HD3 1 1
12 14745 1 1 71 LYS HE2 H -15.340 17.028 22.894 1.00 . A A . 89 LYS HE2 1 1
12 14746 1 1 71 LYS HE3 H -14.393 16.161 21.676 1.00 . A A . 89 LYS HE3 1 1
12 14747 1 1 71 LYS HG2 H -13.649 16.261 24.968 1.00 . A A . 89 LYS HG2 1 1
12 14748 1 1 71 LYS HG3 H -12.724 15.935 23.485 1.00 . A A . 89 LYS HG3 1 1
12 14749 1 1 71 LYS HZ1 H -16.330 14.714 21.308 1.00 . A A . 89 LYS HZ1 1 1
12 14750 1 1 71 LYS HZ2 H -17.197 15.514 22.439 1.00 . A A . 89 LYS HZ2 1 1
12 14751 1 1 71 LYS HZ3 H -16.747 16.273 21.068 1.00 . A A . 89 LYS HZ3 1 1
12 14752 1 1 71 LYS N N -11.362 13.199 26.312 1.00 . A A . 89 LYS N 1 1
12 14753 1 1 71 LYS NZ N -16.447 15.606 21.767 1.00 . A A . 89 LYS NZ 1 1
12 14754 1 1 71 LYS O O -11.751 15.574 27.685 1.00 . A A . 89 LYS O 1 1
12 14755 1 1 72 CYS C C -11.538 18.708 27.332 1.00 . A A . 90 CYS C 1 1
12 14756 1 1 72 CYS CA C -10.391 17.923 26.661 1.00 . A A . 90 CYS CA 1 1
12 14757 1 1 72 CYS CB C -9.619 18.745 25.613 1.00 . A A . 90 CYS CB 1 1
12 14758 1 1 72 CYS H H -10.483 16.628 25.009 1.00 . A A . 90 CYS H 1 1
12 14759 1 1 72 CYS HA H -9.689 17.645 27.446 1.00 . A A . 90 CYS HA 1 1
12 14760 1 1 72 CYS HB2 H -8.865 18.145 25.150 1.00 . A A . 90 CYS HB2 1 1
12 14761 1 1 72 CYS HB3 H -10.249 18.989 24.777 1.00 . A A . 90 CYS HB3 1 1
12 14762 1 1 72 CYS N N -10.779 16.700 25.975 1.00 . A A . 90 CYS N 1 1
12 14763 1 1 72 CYS O O -12.731 18.484 27.112 1.00 . A A . 90 CYS O 1 1
12 14764 1 1 72 CYS SG S -8.709 20.162 26.248 1.00 . A A . 90 CYS SG 1 1
12 14765 1 1 73 ASP C C -11.434 22.114 28.575 1.00 . A A . 91 ASP C 1 1
12 14766 1 1 73 ASP CA C -11.908 20.680 28.854 1.00 . A A . 91 ASP CA 1 1
12 14767 1 1 73 ASP CB C -11.870 20.385 30.356 1.00 . A A . 91 ASP CB 1 1
12 14768 1 1 73 ASP CG C -10.455 20.175 30.922 1.00 . A A . 91 ASP CG 1 1
12 14769 1 1 73 ASP H H -10.109 19.762 28.188 1.00 . A A . 91 ASP H 1 1
12 14770 1 1 73 ASP HA H -12.944 20.624 28.518 1.00 . A A . 91 ASP HA 1 1
12 14771 1 1 73 ASP HB2 H -12.372 21.186 30.901 1.00 . A A . 91 ASP HB2 1 1
12 14772 1 1 73 ASP HB3 H -12.451 19.492 30.508 1.00 . A A . 91 ASP HB3 1 1
12 14773 1 1 73 ASP N N -11.114 19.686 28.124 1.00 . A A . 91 ASP N 1 1
12 14774 1 1 73 ASP O O -12.094 23.082 28.960 1.00 . A A . 91 ASP O 1 1
12 14775 1 1 73 ASP OD1 O -9.777 21.179 31.239 1.00 . A A . 91 ASP OD1 1 1
12 14776 1 1 73 ASP OD2 O -10.028 19.002 31.064 1.00 . A A . 91 ASP OD2 1 1
12 14777 1 1 74 ILE C C -10.321 23.924 26.110 1.00 . A A . 92 ILE C 1 1
12 14778 1 1 74 ILE CA C -9.749 23.541 27.477 1.00 . A A . 92 ILE CA 1 1
12 14779 1 1 74 ILE CB C -8.204 23.510 27.369 1.00 . A A . 92 ILE CB 1 1
12 14780 1 1 74 ILE CD1 C -6.022 22.902 28.637 1.00 . A A . 92 ILE CD1 1 1
12 14781 1 1 74 ILE CG1 C -7.555 22.968 28.664 1.00 . A A . 92 ILE CG1 1 1
12 14782 1 1 74 ILE CG2 C -7.694 24.913 26.991 1.00 . A A . 92 ILE CG2 1 1
12 14783 1 1 74 ILE H H -9.820 21.423 27.566 1.00 . A A . 92 ILE H 1 1
12 14784 1 1 74 ILE HA H -10.060 24.250 28.241 1.00 . A A . 92 ILE HA 1 1
12 14785 1 1 74 ILE HB H -7.937 22.852 26.542 1.00 . A A . 92 ILE HB 1 1
12 14786 1 1 74 ILE HD11 H -5.690 22.351 27.757 1.00 . A A . 92 ILE HD11 1 1
12 14787 1 1 74 ILE HD12 H -5.596 23.905 28.625 1.00 . A A . 92 ILE HD12 1 1
12 14788 1 1 74 ILE HD13 H -5.669 22.386 29.530 1.00 . A A . 92 ILE HD13 1 1
12 14789 1 1 74 ILE HG12 H -7.863 23.585 29.509 1.00 . A A . 92 ILE HG12 1 1
12 14790 1 1 74 ILE HG13 H -7.912 21.952 28.833 1.00 . A A . 92 ILE HG13 1 1
12 14791 1 1 74 ILE HG21 H -6.616 24.895 26.842 1.00 . A A . 92 ILE HG21 1 1
12 14792 1 1 74 ILE HG22 H -8.140 25.230 26.045 1.00 . A A . 92 ILE HG22 1 1
12 14793 1 1 74 ILE HG23 H -7.947 25.630 27.771 1.00 . A A . 92 ILE HG23 1 1
12 14794 1 1 74 ILE N N -10.306 22.255 27.875 1.00 . A A . 92 ILE N 1 1
12 14795 1 1 74 ILE O O -10.926 24.990 25.973 1.00 . A A . 92 ILE O 1 1
12 14796 1 1 75 CYS C C -11.654 22.212 23.314 1.00 . A A . 93 CYS C 1 1
12 14797 1 1 75 CYS CA C -10.601 23.260 23.736 1.00 . A A . 93 CYS CA 1 1
12 14798 1 1 75 CYS CB C -9.379 23.323 22.817 1.00 . A A . 93 CYS CB 1 1
12 14799 1 1 75 CYS H H -9.633 22.168 25.288 1.00 . A A . 93 CYS H 1 1
12 14800 1 1 75 CYS HA H -11.063 24.236 23.658 1.00 . A A . 93 CYS HA 1 1
12 14801 1 1 75 CYS HB2 H -9.701 23.504 21.789 1.00 . A A . 93 CYS HB2 1 1
12 14802 1 1 75 CYS HB3 H -8.725 24.138 23.131 1.00 . A A . 93 CYS HB3 1 1
12 14803 1 1 75 CYS N N -10.142 23.044 25.111 1.00 . A A . 93 CYS N 1 1
12 14804 1 1 75 CYS O O -12.203 22.272 22.212 1.00 . A A . 93 CYS O 1 1
12 14805 1 1 75 CYS SG S -8.486 21.764 22.920 1.00 . A A . 93 CYS SG 1 1
12 14806 1 1 76 HIS C C -12.593 19.183 22.932 1.00 . A A . 94 HIS C 1 1
12 14807 1 1 76 HIS CA C -12.911 20.176 24.066 1.00 . A A . 94 HIS CA 1 1
12 14808 1 1 76 HIS CB C -14.354 20.713 24.076 1.00 . A A . 94 HIS CB 1 1
12 14809 1 1 76 HIS CD2 C -15.105 20.897 26.525 1.00 . A A . 94 HIS CD2 1 1
12 14810 1 1 76 HIS CE1 C -14.917 23.066 26.837 1.00 . A A . 94 HIS CE1 1 1
12 14811 1 1 76 HIS CG C -14.686 21.456 25.348 1.00 . A A . 94 HIS CG 1 1
12 14812 1 1 76 HIS H H -11.468 21.339 25.103 1.00 . A A . 94 HIS H 1 1
12 14813 1 1 76 HIS HA H -12.816 19.575 24.964 1.00 . A A . 94 HIS HA 1 1
12 14814 1 1 76 HIS HB2 H -14.514 21.368 23.219 1.00 . A A . 94 HIS HB2 1 1
12 14815 1 1 76 HIS HB3 H -15.047 19.876 23.987 1.00 . A A . 94 HIS HB3 1 1
12 14816 1 1 76 HIS HD1 H -14.285 23.508 24.883 1.00 . A A . 94 HIS HD1 1 1
12 14817 1 1 76 HIS HD2 H -15.272 19.841 26.698 1.00 . A A . 94 HIS HD2 1 1
12 14818 1 1 76 HIS HE1 H -14.921 24.051 27.292 1.00 . A A . 94 HIS HE1 1 1
12 14819 1 1 76 HIS N N -11.953 21.273 24.220 1.00 . A A . 94 HIS N 1 1
12 14820 1 1 76 HIS ND1 N -14.574 22.814 25.562 1.00 . A A . 94 HIS ND1 1 1
12 14821 1 1 76 HIS NE2 N -15.258 21.926 27.465 1.00 . A A . 94 HIS NE2 1 1
12 14822 1 1 76 HIS O O -13.453 18.391 22.548 1.00 . A A . 94 HIS O 1 1
12 14823 1 1 77 TYR C C -10.644 16.815 22.067 1.00 . A A . 95 TYR C 1 1
12 14824 1 1 77 TYR CA C -10.935 18.178 21.415 1.00 . A A . 95 TYR CA 1 1
12 14825 1 1 77 TYR CB C -9.682 18.668 20.668 1.00 . A A . 95 TYR CB 1 1
12 14826 1 1 77 TYR CD1 C -10.366 20.944 19.887 1.00 . A A . 95 TYR CD1 1 1
12 14827 1 1 77 TYR CD2 C -10.145 19.168 18.236 1.00 . A A . 95 TYR CD2 1 1
12 14828 1 1 77 TYR CE1 C -10.840 21.831 18.911 1.00 . A A . 95 TYR CE1 1 1
12 14829 1 1 77 TYR CE2 C -10.624 20.047 17.240 1.00 . A A . 95 TYR CE2 1 1
12 14830 1 1 77 TYR CG C -10.045 19.619 19.560 1.00 . A A . 95 TYR CG 1 1
12 14831 1 1 77 TYR CZ C -10.984 21.379 17.579 1.00 . A A . 95 TYR CZ 1 1
12 14832 1 1 77 TYR H H -10.671 19.808 22.767 1.00 . A A . 95 TYR H 1 1
12 14833 1 1 77 TYR HA H -11.734 18.063 20.685 1.00 . A A . 95 TYR HA 1 1
12 14834 1 1 77 TYR HB2 H -9.010 19.199 21.332 1.00 . A A . 95 TYR HB2 1 1
12 14835 1 1 77 TYR HB3 H -9.114 17.812 20.291 1.00 . A A . 95 TYR HB3 1 1
12 14836 1 1 77 TYR HD1 H -10.265 21.274 20.906 1.00 . A A . 95 TYR HD1 1 1
12 14837 1 1 77 TYR HD2 H -9.832 18.152 18.008 1.00 . A A . 95 TYR HD2 1 1
12 14838 1 1 77 TYR HE1 H -11.105 22.842 19.206 1.00 . A A . 95 TYR HE1 1 1
12 14839 1 1 77 TYR HE2 H -10.717 19.708 16.218 1.00 . A A . 95 TYR HE2 1 1
12 14840 1 1 77 TYR HH H -11.511 21.809 15.749 1.00 . A A . 95 TYR HH 1 1
12 14841 1 1 77 TYR N N -11.362 19.164 22.411 1.00 . A A . 95 TYR N 1 1
12 14842 1 1 77 TYR O O -10.122 16.765 23.184 1.00 . A A . 95 TYR O 1 1
12 14843 1 1 77 TYR OH O -11.450 22.230 16.623 1.00 . A A . 95 TYR OH 1 1
12 14844 1 1 78 PRO C C -9.007 14.319 22.020 1.00 . A A . 96 PRO C 1 1
12 14845 1 1 78 PRO CA C -10.530 14.368 21.874 1.00 . A A . 96 PRO CA 1 1
12 14846 1 1 78 PRO CB C -11.048 13.344 20.866 1.00 . A A . 96 PRO CB 1 1
12 14847 1 1 78 PRO CD C -11.605 15.547 20.127 1.00 . A A . 96 PRO CD 1 1
12 14848 1 1 78 PRO CG C -12.119 14.119 20.107 1.00 . A A . 96 PRO CG 1 1
12 14849 1 1 78 PRO HA H -10.973 14.186 22.845 1.00 . A A . 96 PRO HA 1 1
12 14850 1 1 78 PRO HB2 H -10.256 13.045 20.179 1.00 . A A . 96 PRO HB2 1 1
12 14851 1 1 78 PRO HB3 H -11.469 12.481 21.381 1.00 . A A . 96 PRO HB3 1 1
12 14852 1 1 78 PRO HD2 H -10.860 15.652 19.361 1.00 . A A . 96 PRO HD2 1 1
12 14853 1 1 78 PRO HD3 H -12.428 16.247 19.995 1.00 . A A . 96 PRO HD3 1 1
12 14854 1 1 78 PRO HG2 H -12.240 13.763 19.086 1.00 . A A . 96 PRO HG2 1 1
12 14855 1 1 78 PRO HG3 H -13.052 14.083 20.665 1.00 . A A . 96 PRO HG3 1 1
12 14856 1 1 78 PRO N N -10.943 15.683 21.402 1.00 . A A . 96 PRO N 1 1
12 14857 1 1 78 PRO O O -8.268 14.993 21.300 1.00 . A A . 96 PRO O 1 1
12 14858 1 1 79 ILE C C -6.578 12.057 23.104 1.00 . A A . 97 ILE C 1 1
12 14859 1 1 79 ILE CA C -7.144 13.447 23.379 1.00 . A A . 97 ILE CA 1 1
12 14860 1 1 79 ILE CB C -7.042 13.901 24.849 1.00 . A A . 97 ILE CB 1 1
12 14861 1 1 79 ILE CD1 C -6.895 16.200 26.060 1.00 . A A . 97 ILE CD1 1 1
12 14862 1 1 79 ILE CG1 C -7.525 15.383 24.944 1.00 . A A . 97 ILE CG1 1 1
12 14863 1 1 79 ILE CG2 C -5.708 13.609 25.560 1.00 . A A . 97 ILE CG2 1 1
12 14864 1 1 79 ILE H H -9.222 12.987 23.517 1.00 . A A . 97 ILE H 1 1
12 14865 1 1 79 ILE HA H -6.564 14.158 22.802 1.00 . A A . 97 ILE HA 1 1
12 14866 1 1 79 ILE HB H -7.728 13.280 25.395 1.00 . A A . 97 ILE HB 1 1
12 14867 1 1 79 ILE HD11 H -7.302 17.205 26.059 1.00 . A A . 97 ILE HD11 1 1
12 14868 1 1 79 ILE HD12 H -7.113 15.720 27.013 1.00 . A A . 97 ILE HD12 1 1
12 14869 1 1 79 ILE HD13 H -5.822 16.279 25.883 1.00 . A A . 97 ILE HD13 1 1
12 14870 1 1 79 ILE HG12 H -7.323 15.917 24.017 1.00 . A A . 97 ILE HG12 1 1
12 14871 1 1 79 ILE HG13 H -8.607 15.428 25.071 1.00 . A A . 97 ILE HG13 1 1
12 14872 1 1 79 ILE HG21 H -5.865 13.669 26.637 1.00 . A A . 97 ILE HG21 1 1
12 14873 1 1 79 ILE HG22 H -5.344 12.607 25.341 1.00 . A A . 97 ILE HG22 1 1
12 14874 1 1 79 ILE HG23 H -4.959 14.345 25.305 1.00 . A A . 97 ILE HG23 1 1
12 14875 1 1 79 ILE N N -8.550 13.524 22.978 1.00 . A A . 97 ILE N 1 1
12 14876 1 1 79 ILE O O -7.194 11.032 23.399 1.00 . A A . 97 ILE O 1 1
12 14877 1 1 80 GLN C C -3.279 10.767 22.899 1.00 . A A . 98 GLN C 1 1
12 14878 1 1 80 GLN CA C -4.638 10.809 22.193 1.00 . A A . 98 GLN CA 1 1
12 14879 1 1 80 GLN CB C -4.558 10.599 20.669 1.00 . A A . 98 GLN CB 1 1
12 14880 1 1 80 GLN CD C -3.847 11.416 18.382 1.00 . A A . 98 GLN CD 1 1
12 14881 1 1 80 GLN CG C -3.975 11.767 19.861 1.00 . A A . 98 GLN CG 1 1
12 14882 1 1 80 GLN H H -4.954 12.951 22.354 1.00 . A A . 98 GLN H 1 1
12 14883 1 1 80 GLN HA H -5.192 9.949 22.565 1.00 . A A . 98 GLN HA 1 1
12 14884 1 1 80 GLN HB2 H -3.960 9.706 20.479 1.00 . A A . 98 GLN HB2 1 1
12 14885 1 1 80 GLN HB3 H -5.566 10.404 20.298 1.00 . A A . 98 GLN HB3 1 1
12 14886 1 1 80 GLN HE21 H -2.147 10.380 18.707 1.00 . A A . 98 GLN HE21 1 1
12 14887 1 1 80 GLN HE22 H -2.699 10.453 17.038 1.00 . A A . 98 GLN HE22 1 1
12 14888 1 1 80 GLN HG2 H -4.634 12.626 19.946 1.00 . A A . 98 GLN HG2 1 1
12 14889 1 1 80 GLN HG3 H -2.992 12.033 20.247 1.00 . A A . 98 GLN HG3 1 1
12 14890 1 1 80 GLN N N -5.372 12.039 22.541 1.00 . A A . 98 GLN N 1 1
12 14891 1 1 80 GLN NE2 N -2.824 10.684 18.011 1.00 . A A . 98 GLN NE2 1 1
12 14892 1 1 80 GLN O O -2.499 11.707 22.828 1.00 . A A . 98 GLN O 1 1
12 14893 1 1 80 GLN OE1 O -4.663 11.781 17.544 1.00 . A A . 98 GLN OE1 1 1
12 14894 1 1 81 PHE C C -0.465 9.377 23.829 1.00 . A A . 99 PHE C 1 1
12 14895 1 1 81 PHE CA C -1.837 9.506 24.505 1.00 . A A . 99 PHE CA 1 1
12 14896 1 1 81 PHE CB C -2.101 8.333 25.468 1.00 . A A . 99 PHE CB 1 1
12 14897 1 1 81 PHE CD1 C -4.138 9.231 26.688 1.00 . A A . 99 PHE CD1 1 1
12 14898 1 1 81 PHE CD2 C -4.330 7.121 25.485 1.00 . A A . 99 PHE CD2 1 1
12 14899 1 1 81 PHE CE1 C -5.507 9.172 27.004 1.00 . A A . 99 PHE CE1 1 1
12 14900 1 1 81 PHE CE2 C -5.698 7.063 25.803 1.00 . A A . 99 PHE CE2 1 1
12 14901 1 1 81 PHE CG C -3.548 8.209 25.921 1.00 . A A . 99 PHE CG 1 1
12 14902 1 1 81 PHE CZ C -6.288 8.095 26.553 1.00 . A A . 99 PHE CZ 1 1
12 14903 1 1 81 PHE H H -3.721 8.964 23.673 1.00 . A A . 99 PHE H 1 1
12 14904 1 1 81 PHE HA H -1.755 10.415 25.073 1.00 . A A . 99 PHE HA 1 1
12 14905 1 1 81 PHE HB2 H -1.809 7.405 24.973 1.00 . A A . 99 PHE HB2 1 1
12 14906 1 1 81 PHE HB3 H -1.467 8.450 26.347 1.00 . A A . 99 PHE HB3 1 1
12 14907 1 1 81 PHE HD1 H -3.544 10.074 27.016 1.00 . A A . 99 PHE HD1 1 1
12 14908 1 1 81 PHE HD2 H -3.887 6.334 24.891 1.00 . A A . 99 PHE HD2 1 1
12 14909 1 1 81 PHE HE1 H -5.958 9.949 27.603 1.00 . A A . 99 PHE HE1 1 1
12 14910 1 1 81 PHE HE2 H -6.298 6.227 25.469 1.00 . A A . 99 PHE HE2 1 1
12 14911 1 1 81 PHE HZ H -7.341 8.048 26.794 1.00 . A A . 99 PHE HZ 1 1
12 14912 1 1 81 PHE N N -3.014 9.686 23.632 1.00 . A A . 99 PHE N 1 1
12 14913 1 1 81 PHE O O 0.561 9.249 24.503 1.00 . A A . 99 PHE O 1 1
12 14914 1 1 82 LYS C C 0.360 9.846 20.214 1.00 . A A . 100 LYS C 1 1
12 14915 1 1 82 LYS CA C 0.697 9.292 21.609 1.00 . A A . 100 LYS CA 1 1
12 14916 1 1 82 LYS CB C 1.053 7.792 21.559 1.00 . A A . 100 LYS CB 1 1
12 14917 1 1 82 LYS CD C 3.584 8.116 21.409 1.00 . A A . 100 LYS CD 1 1
12 14918 1 1 82 LYS CE C 4.864 7.571 20.767 1.00 . A A . 100 LYS CE 1 1
12 14919 1 1 82 LYS CG C 2.344 7.428 20.820 1.00 . A A . 100 LYS CG 1 1
12 14920 1 1 82 LYS H H -1.360 9.545 22.077 1.00 . A A . 100 LYS H 1 1
12 14921 1 1 82 LYS HA H 1.524 9.870 22.024 1.00 . A A . 100 LYS HA 1 1
12 14922 1 1 82 LYS HB2 H 1.145 7.419 22.581 1.00 . A A . 100 LYS HB2 1 1
12 14923 1 1 82 LYS HB3 H 0.227 7.252 21.094 1.00 . A A . 100 LYS HB3 1 1
12 14924 1 1 82 LYS HD2 H 3.532 9.192 21.242 1.00 . A A . 100 LYS HD2 1 1
12 14925 1 1 82 LYS HD3 H 3.614 7.926 22.483 1.00 . A A . 100 LYS HD3 1 1
12 14926 1 1 82 LYS HE2 H 4.913 6.494 20.949 1.00 . A A . 100 LYS HE2 1 1
12 14927 1 1 82 LYS HE3 H 4.821 7.733 19.685 1.00 . A A . 100 LYS HE3 1 1
12 14928 1 1 82 LYS HG2 H 2.468 6.349 20.890 1.00 . A A . 100 LYS HG2 1 1
12 14929 1 1 82 LYS HG3 H 2.237 7.687 19.769 1.00 . A A . 100 LYS HG3 1 1
12 14930 1 1 82 LYS HZ1 H 6.104 9.207 21.080 1.00 . A A . 100 LYS HZ1 1 1
12 14931 1 1 82 LYS HZ2 H 6.045 8.191 22.359 1.00 . A A . 100 LYS HZ2 1 1
12 14932 1 1 82 LYS HZ3 H 6.916 7.788 21.022 1.00 . A A . 100 LYS HZ3 1 1
12 14933 1 1 82 LYS N N -0.459 9.411 22.501 1.00 . A A . 100 LYS N 1 1
12 14934 1 1 82 LYS NZ N 6.065 8.232 21.337 1.00 . A A . 100 LYS NZ 1 1
12 14935 1 1 82 LYS O O -0.819 9.974 19.869 1.00 . A A . 100 LYS O 1 1
12 14936 1 1 83 THR C C 0.574 9.676 17.075 1.00 . A A . 101 THR C 1 1
12 14937 1 1 83 THR CA C 1.323 10.626 18.020 1.00 . A A . 101 THR CA 1 1
12 14938 1 1 83 THR CB C 2.734 10.863 17.465 1.00 . A A . 101 THR CB 1 1
12 14939 1 1 83 THR CG2 C 3.352 12.135 18.043 1.00 . A A . 101 THR CG2 1 1
12 14940 1 1 83 THR H H 2.314 9.982 19.781 1.00 . A A . 101 THR H 1 1
12 14941 1 1 83 THR HA H 0.786 11.573 18.000 1.00 . A A . 101 THR HA 1 1
12 14942 1 1 83 THR HB H 2.684 10.968 16.380 1.00 . A A . 101 THR HB 1 1
12 14943 1 1 83 THR HG1 H 3.197 8.982 17.407 1.00 . A A . 101 THR HG1 1 1
12 14944 1 1 83 THR HG21 H 3.429 12.062 19.127 1.00 . A A . 101 THR HG21 1 1
12 14945 1 1 83 THR HG22 H 4.347 12.280 17.622 1.00 . A A . 101 THR HG22 1 1
12 14946 1 1 83 THR HG23 H 2.733 12.991 17.777 1.00 . A A . 101 THR HG23 1 1
12 14947 1 1 83 THR N N 1.389 10.147 19.418 1.00 . A A . 101 THR N 1 1
12 14948 1 1 83 THR O O -0.204 10.176 16.232 1.00 . A A . 101 THR O 1 1
12 14949 1 1 83 THR OXT O 0.783 8.443 17.152 1.00 . A A . 101 THR OXT 1 1
12 14950 1 1 83 THR OG1 O 3.587 9.784 17.798 1.00 . A A . 101 THR OG1 1 1
12 14951 2 2 1 ZN ZN ZN 5.028 17.482 31.067 1.00 . B A . 201 ZN ZN 1 1
12 14952 3 2 1 ZN ZN ZN -7.399 20.404 24.383 1.00 . C A . 202 ZN ZN 1 1
13 14953 1 1 1 VAL C C 20.385 45.109 32.670 1.00 . A A . 19 VAL C 1 1
13 14954 1 1 1 VAL CA C 20.045 45.990 33.875 1.00 . A A . 19 VAL CA 1 1
13 14955 1 1 1 VAL CB C 19.434 45.152 35.024 1.00 . A A . 19 VAL CB 1 1
13 14956 1 1 1 VAL CG1 C 20.369 44.021 35.487 1.00 . A A . 19 VAL CG1 1 1
13 14957 1 1 1 VAL CG2 C 19.147 46.018 36.262 1.00 . A A . 19 VAL CG2 1 1
13 14958 1 1 1 VAL H1 H 19.592 47.654 32.719 1.00 . A A . 19 VAL H1 1 1
13 14959 1 1 1 VAL H2 H 18.960 47.730 34.222 1.00 . A A . 19 VAL H2 1 1
13 14960 1 1 1 VAL H3 H 18.282 46.753 33.091 1.00 . A A . 19 VAL H3 1 1
13 14961 1 1 1 VAL HA H 20.979 46.416 34.245 1.00 . A A . 19 VAL HA 1 1
13 14962 1 1 1 VAL HB H 18.496 44.707 34.690 1.00 . A A . 19 VAL HB 1 1
13 14963 1 1 1 VAL HG11 H 19.930 43.503 36.341 1.00 . A A . 19 VAL HG11 1 1
13 14964 1 1 1 VAL HG12 H 20.501 43.285 34.693 1.00 . A A . 19 VAL HG12 1 1
13 14965 1 1 1 VAL HG13 H 21.340 44.424 35.781 1.00 . A A . 19 VAL HG13 1 1
13 14966 1 1 1 VAL HG21 H 18.386 46.768 36.045 1.00 . A A . 19 VAL HG21 1 1
13 14967 1 1 1 VAL HG22 H 18.765 45.391 37.071 1.00 . A A . 19 VAL HG22 1 1
13 14968 1 1 1 VAL HG23 H 20.060 46.510 36.602 1.00 . A A . 19 VAL HG23 1 1
13 14969 1 1 1 VAL N N 19.156 47.111 33.449 1.00 . A A . 19 VAL N 1 1
13 14970 1 1 1 VAL O O 19.500 44.766 31.887 1.00 . A A . 19 VAL O 1 1
13 14971 1 1 2 ALA C C 23.105 42.804 31.987 1.00 . A A . 20 ALA C 1 1
13 14972 1 1 2 ALA CA C 22.202 43.924 31.421 1.00 . A A . 20 ALA CA 1 1
13 14973 1 1 2 ALA CB C 22.907 44.852 30.418 1.00 . A A . 20 ALA CB 1 1
13 14974 1 1 2 ALA H H 22.338 45.084 33.191 1.00 . A A . 20 ALA H 1 1
13 14975 1 1 2 ALA HA H 21.382 43.430 30.897 1.00 . A A . 20 ALA HA 1 1
13 14976 1 1 2 ALA HB1 H 22.199 45.588 30.035 1.00 . A A . 20 ALA HB1 1 1
13 14977 1 1 2 ALA HB2 H 23.736 45.370 30.900 1.00 . A A . 20 ALA HB2 1 1
13 14978 1 1 2 ALA HB3 H 23.288 44.266 29.580 1.00 . A A . 20 ALA HB3 1 1
13 14979 1 1 2 ALA N N 21.664 44.747 32.516 1.00 . A A . 20 ALA N 1 1
13 14980 1 1 2 ALA O O 24.307 42.734 31.716 1.00 . A A . 20 ALA O 1 1
13 14981 1 1 3 ASN C C 22.437 39.538 33.543 1.00 . A A . 21 ASN C 1 1
13 14982 1 1 3 ASN CA C 23.186 40.890 33.595 1.00 . A A . 21 ASN CA 1 1
13 14983 1 1 3 ASN CB C 23.358 41.421 35.029 1.00 . A A . 21 ASN CB 1 1
13 14984 1 1 3 ASN CG C 24.345 40.624 35.869 1.00 . A A . 21 ASN CG 1 1
13 14985 1 1 3 ASN H H 21.538 42.113 33.043 1.00 . A A . 21 ASN H 1 1
13 14986 1 1 3 ASN HA H 24.169 40.712 33.156 1.00 . A A . 21 ASN HA 1 1
13 14987 1 1 3 ASN HB2 H 23.715 42.450 34.990 1.00 . A A . 21 ASN HB2 1 1
13 14988 1 1 3 ASN HB3 H 22.382 41.412 35.512 1.00 . A A . 21 ASN HB3 1 1
13 14989 1 1 3 ASN HD21 H 25.884 41.087 34.646 1.00 . A A . 21 ASN HD21 1 1
13 14990 1 1 3 ASN HD22 H 26.264 40.069 36.029 1.00 . A A . 21 ASN HD22 1 1
13 14991 1 1 3 ASN N N 22.516 41.960 32.843 1.00 . A A . 21 ASN N 1 1
13 14992 1 1 3 ASN ND2 N 25.600 40.593 35.478 1.00 . A A . 21 ASN ND2 1 1
13 14993 1 1 3 ASN O O 22.618 38.673 34.404 1.00 . A A . 21 ASN O 1 1
13 14994 1 1 3 ASN OD1 O 24.014 40.050 36.900 1.00 . A A . 21 ASN OD1 1 1
13 14995 1 1 4 GLU C C 21.803 36.950 31.801 1.00 . A A . 22 GLU C 1 1
13 14996 1 1 4 GLU CA C 20.862 38.079 32.285 1.00 . A A . 22 GLU CA 1 1
13 14997 1 1 4 GLU CB C 19.748 38.328 31.249 1.00 . A A . 22 GLU CB 1 1
13 14998 1 1 4 GLU CD C 17.532 39.472 30.761 1.00 . A A . 22 GLU CD 1 1
13 14999 1 1 4 GLU CG C 18.654 39.254 31.796 1.00 . A A . 22 GLU CG 1 1
13 15000 1 1 4 GLU H H 21.525 40.033 31.804 1.00 . A A . 22 GLU H 1 1
13 15001 1 1 4 GLU HA H 20.400 37.742 33.214 1.00 . A A . 22 GLU HA 1 1
13 15002 1 1 4 GLU HB2 H 20.181 38.763 30.347 1.00 . A A . 22 GLU HB2 1 1
13 15003 1 1 4 GLU HB3 H 19.283 37.378 30.983 1.00 . A A . 22 GLU HB3 1 1
13 15004 1 1 4 GLU HG2 H 18.243 38.803 32.704 1.00 . A A . 22 GLU HG2 1 1
13 15005 1 1 4 GLU HG3 H 19.090 40.218 32.069 1.00 . A A . 22 GLU HG3 1 1
13 15006 1 1 4 GLU N N 21.596 39.335 32.528 1.00 . A A . 22 GLU N 1 1
13 15007 1 1 4 GLU O O 22.973 37.189 31.485 1.00 . A A . 22 GLU O 1 1
13 15008 1 1 4 GLU OE1 O 17.707 40.303 29.835 1.00 . A A . 22 GLU OE1 1 1
13 15009 1 1 4 GLU OE2 O 16.460 38.829 30.873 1.00 . A A . 22 GLU OE2 1 1
13 15010 1 1 5 GLU C C 21.429 33.654 30.223 1.00 . A A . 23 GLU C 1 1
13 15011 1 1 5 GLU CA C 22.089 34.526 31.314 1.00 . A A . 23 GLU CA 1 1
13 15012 1 1 5 GLU CB C 22.400 33.666 32.556 1.00 . A A . 23 GLU CB 1 1
13 15013 1 1 5 GLU CD C 23.637 33.435 34.755 1.00 . A A . 23 GLU CD 1 1
13 15014 1 1 5 GLU CG C 23.255 34.389 33.607 1.00 . A A . 23 GLU CG 1 1
13 15015 1 1 5 GLU H H 20.336 35.551 31.971 1.00 . A A . 23 GLU H 1 1
13 15016 1 1 5 GLU HA H 23.042 34.847 30.892 1.00 . A A . 23 GLU HA 1 1
13 15017 1 1 5 GLU HB2 H 21.463 33.346 33.014 1.00 . A A . 23 GLU HB2 1 1
13 15018 1 1 5 GLU HB3 H 22.944 32.775 32.240 1.00 . A A . 23 GLU HB3 1 1
13 15019 1 1 5 GLU HG2 H 24.159 34.773 33.127 1.00 . A A . 23 GLU HG2 1 1
13 15020 1 1 5 GLU HG3 H 22.701 35.241 34.009 1.00 . A A . 23 GLU HG3 1 1
13 15021 1 1 5 GLU N N 21.301 35.710 31.721 1.00 . A A . 23 GLU N 1 1
13 15022 1 1 5 GLU O O 22.050 32.698 29.747 1.00 . A A . 23 GLU O 1 1
13 15023 1 1 5 GLU OE1 O 22.847 33.290 35.722 1.00 . A A . 23 GLU OE1 1 1
13 15024 1 1 5 GLU OE2 O 24.733 32.824 34.706 1.00 . A A . 23 GLU OE2 1 1
13 15025 1 1 6 THR C C 18.602 34.106 27.874 1.00 . A A . 24 THR C 1 1
13 15026 1 1 6 THR CA C 19.435 33.199 28.786 1.00 . A A . 24 THR CA 1 1
13 15027 1 1 6 THR CB C 18.479 32.176 29.441 1.00 . A A . 24 THR CB 1 1
13 15028 1 1 6 THR CG2 C 19.215 30.998 30.079 1.00 . A A . 24 THR CG2 1 1
13 15029 1 1 6 THR H H 19.730 34.754 30.218 1.00 . A A . 24 THR H 1 1
13 15030 1 1 6 THR HA H 20.130 32.648 28.152 1.00 . A A . 24 THR HA 1 1
13 15031 1 1 6 THR HB H 17.818 31.775 28.669 1.00 . A A . 24 THR HB 1 1
13 15032 1 1 6 THR HG1 H 17.158 33.472 30.052 1.00 . A A . 24 THR HG1 1 1
13 15033 1 1 6 THR HG21 H 18.488 30.269 30.440 1.00 . A A . 24 THR HG21 1 1
13 15034 1 1 6 THR HG22 H 19.854 30.519 29.339 1.00 . A A . 24 THR HG22 1 1
13 15035 1 1 6 THR HG23 H 19.822 31.338 30.917 1.00 . A A . 24 THR HG23 1 1
13 15036 1 1 6 THR N N 20.194 33.960 29.803 1.00 . A A . 24 THR N 1 1
13 15037 1 1 6 THR O O 17.957 35.049 28.337 1.00 . A A . 24 THR O 1 1
13 15038 1 1 6 THR OG1 O 17.688 32.763 30.461 1.00 . A A . 24 THR OG1 1 1
13 15039 1 1 7 ASP C C 16.732 33.647 24.954 1.00 . A A . 25 ASP C 1 1
13 15040 1 1 7 ASP CA C 17.870 34.537 25.519 1.00 . A A . 25 ASP CA 1 1
13 15041 1 1 7 ASP CB C 18.894 35.045 24.487 1.00 . A A . 25 ASP CB 1 1
13 15042 1 1 7 ASP CG C 18.304 36.119 23.558 1.00 . A A . 25 ASP CG 1 1
13 15043 1 1 7 ASP H H 19.201 33.067 26.238 1.00 . A A . 25 ASP H 1 1
13 15044 1 1 7 ASP HA H 17.385 35.416 25.937 1.00 . A A . 25 ASP HA 1 1
13 15045 1 1 7 ASP HB2 H 19.743 35.484 25.018 1.00 . A A . 25 ASP HB2 1 1
13 15046 1 1 7 ASP HB3 H 19.275 34.201 23.906 1.00 . A A . 25 ASP HB3 1 1
13 15047 1 1 7 ASP N N 18.605 33.813 26.569 1.00 . A A . 25 ASP N 1 1
13 15048 1 1 7 ASP O O 16.018 33.005 25.731 1.00 . A A . 25 ASP O 1 1
13 15049 1 1 7 ASP OD1 O 18.160 37.286 23.991 1.00 . A A . 25 ASP OD1 1 1
13 15050 1 1 7 ASP OD2 O 17.980 35.787 22.393 1.00 . A A . 25 ASP OD2 1 1
13 15051 1 1 8 THR C C 16.109 32.088 21.713 1.00 . A A . 26 THR C 1 1
13 15052 1 1 8 THR CA C 15.512 32.761 22.957 1.00 . A A . 26 THR CA 1 1
13 15053 1 1 8 THR CB C 14.306 33.633 22.548 1.00 . A A . 26 THR CB 1 1
13 15054 1 1 8 THR CG2 C 13.132 32.815 22.004 1.00 . A A . 26 THR CG2 1 1
13 15055 1 1 8 THR H H 17.161 34.098 23.014 1.00 . A A . 26 THR H 1 1
13 15056 1 1 8 THR HA H 15.162 31.978 23.629 1.00 . A A . 26 THR HA 1 1
13 15057 1 1 8 THR HB H 14.622 34.340 21.778 1.00 . A A . 26 THR HB 1 1
13 15058 1 1 8 THR HG1 H 13.659 33.751 24.380 1.00 . A A . 26 THR HG1 1 1
13 15059 1 1 8 THR HG21 H 13.409 32.340 21.063 1.00 . A A . 26 THR HG21 1 1
13 15060 1 1 8 THR HG22 H 12.839 32.048 22.723 1.00 . A A . 26 THR HG22 1 1
13 15061 1 1 8 THR HG23 H 12.284 33.473 21.814 1.00 . A A . 26 THR HG23 1 1
13 15062 1 1 8 THR N N 16.544 33.575 23.632 1.00 . A A . 26 THR N 1 1
13 15063 1 1 8 THR O O 16.867 32.712 20.966 1.00 . A A . 26 THR O 1 1
13 15064 1 1 8 THR OG1 O 13.806 34.375 23.646 1.00 . A A . 26 THR OG1 1 1
13 15065 1 1 9 ALA C C 15.260 28.922 19.915 1.00 . A A . 27 ALA C 1 1
13 15066 1 1 9 ALA CA C 16.266 30.011 20.354 1.00 . A A . 27 ALA CA 1 1
13 15067 1 1 9 ALA CB C 17.610 29.385 20.769 1.00 . A A . 27 ALA CB 1 1
13 15068 1 1 9 ALA H H 15.140 30.352 22.118 1.00 . A A . 27 ALA H 1 1
13 15069 1 1 9 ALA HA H 16.437 30.660 19.493 1.00 . A A . 27 ALA HA 1 1
13 15070 1 1 9 ALA HB1 H 18.313 30.169 21.057 1.00 . A A . 27 ALA HB1 1 1
13 15071 1 1 9 ALA HB2 H 17.464 28.708 21.612 1.00 . A A . 27 ALA HB2 1 1
13 15072 1 1 9 ALA HB3 H 18.040 28.829 19.935 1.00 . A A . 27 ALA HB3 1 1
13 15073 1 1 9 ALA N N 15.775 30.813 21.480 1.00 . A A . 27 ALA N 1 1
13 15074 1 1 9 ALA O O 14.243 28.686 20.575 1.00 . A A . 27 ALA O 1 1
13 15075 1 1 10 THR C C 15.683 26.025 17.685 1.00 . A A . 28 THR C 1 1
13 15076 1 1 10 THR CA C 14.772 27.141 18.218 1.00 . A A . 28 THR CA 1 1
13 15077 1 1 10 THR CB C 13.858 27.639 17.079 1.00 . A A . 28 THR CB 1 1
13 15078 1 1 10 THR CG2 C 12.793 28.629 17.554 1.00 . A A . 28 THR CG2 1 1
13 15079 1 1 10 THR H H 16.432 28.472 18.341 1.00 . A A . 28 THR H 1 1
13 15080 1 1 10 THR HA H 14.141 26.699 18.989 1.00 . A A . 28 THR HA 1 1
13 15081 1 1 10 THR HB H 13.347 26.777 16.651 1.00 . A A . 28 THR HB 1 1
13 15082 1 1 10 THR HG1 H 14.939 29.109 16.406 1.00 . A A . 28 THR HG1 1 1
13 15083 1 1 10 THR HG21 H 12.241 28.205 18.392 1.00 . A A . 28 THR HG21 1 1
13 15084 1 1 10 THR HG22 H 13.251 29.566 17.871 1.00 . A A . 28 THR HG22 1 1
13 15085 1 1 10 THR HG23 H 12.097 28.830 16.738 1.00 . A A . 28 THR HG23 1 1
13 15086 1 1 10 THR N N 15.566 28.239 18.807 1.00 . A A . 28 THR N 1 1
13 15087 1 1 10 THR O O 16.878 26.243 17.454 1.00 . A A . 28 THR O 1 1
13 15088 1 1 10 THR OG1 O 14.600 28.268 16.054 1.00 . A A . 28 THR OG1 1 1
13 15089 1 1 11 PHE C C 15.222 22.960 15.823 1.00 . A A . 29 PHE C 1 1
13 15090 1 1 11 PHE CA C 15.856 23.624 17.063 1.00 . A A . 29 PHE CA 1 1
13 15091 1 1 11 PHE CB C 15.971 22.660 18.259 1.00 . A A . 29 PHE CB 1 1
13 15092 1 1 11 PHE CD1 C 17.911 23.574 19.620 1.00 . A A . 29 PHE CD1 1 1
13 15093 1 1 11 PHE CD2 C 15.679 23.609 20.594 1.00 . A A . 29 PHE CD2 1 1
13 15094 1 1 11 PHE CE1 C 18.426 24.183 20.780 1.00 . A A . 29 PHE CE1 1 1
13 15095 1 1 11 PHE CE2 C 16.193 24.217 21.753 1.00 . A A . 29 PHE CE2 1 1
13 15096 1 1 11 PHE CG C 16.536 23.285 19.524 1.00 . A A . 29 PHE CG 1 1
13 15097 1 1 11 PHE CZ C 17.566 24.506 21.845 1.00 . A A . 29 PHE CZ 1 1
13 15098 1 1 11 PHE H H 14.155 24.707 17.760 1.00 . A A . 29 PHE H 1 1
13 15099 1 1 11 PHE HA H 16.870 23.903 16.776 1.00 . A A . 29 PHE HA 1 1
13 15100 1 1 11 PHE HB2 H 14.981 22.276 18.489 1.00 . A A . 29 PHE HB2 1 1
13 15101 1 1 11 PHE HB3 H 16.596 21.813 17.981 1.00 . A A . 29 PHE HB3 1 1
13 15102 1 1 11 PHE HD1 H 18.574 23.334 18.800 1.00 . A A . 29 PHE HD1 1 1
13 15103 1 1 11 PHE HD2 H 14.621 23.394 20.526 1.00 . A A . 29 PHE HD2 1 1
13 15104 1 1 11 PHE HE1 H 19.482 24.407 20.850 1.00 . A A . 29 PHE HE1 1 1
13 15105 1 1 11 PHE HE2 H 15.533 24.463 22.576 1.00 . A A . 29 PHE HE2 1 1
13 15106 1 1 11 PHE HZ H 17.962 24.975 22.738 1.00 . A A . 29 PHE HZ 1 1
13 15107 1 1 11 PHE N N 15.129 24.821 17.504 1.00 . A A . 29 PHE N 1 1
13 15108 1 1 11 PHE O O 14.127 23.328 15.386 1.00 . A A . 29 PHE O 1 1
13 15109 1 1 12 ASN C C 15.728 19.735 14.110 1.00 . A A . 30 ASN C 1 1
13 15110 1 1 12 ASN CA C 15.555 21.274 14.008 1.00 . A A . 30 ASN CA 1 1
13 15111 1 1 12 ASN CB C 16.370 21.899 12.855 1.00 . A A . 30 ASN CB 1 1
13 15112 1 1 12 ASN CG C 15.940 21.440 11.469 1.00 . A A . 30 ASN CG 1 1
13 15113 1 1 12 ASN H H 16.831 21.764 15.650 1.00 . A A . 30 ASN H 1 1
13 15114 1 1 12 ASN HA H 14.495 21.444 13.818 1.00 . A A . 30 ASN HA 1 1
13 15115 1 1 12 ASN HB2 H 16.265 22.984 12.890 1.00 . A A . 30 ASN HB2 1 1
13 15116 1 1 12 ASN HB3 H 17.426 21.661 12.990 1.00 . A A . 30 ASN HB3 1 1
13 15117 1 1 12 ASN HD21 H 14.179 22.426 11.585 1.00 . A A . 30 ASN HD21 1 1
13 15118 1 1 12 ASN HD22 H 14.481 21.534 10.102 1.00 . A A . 30 ASN HD22 1 1
13 15119 1 1 12 ASN N N 15.939 21.992 15.237 1.00 . A A . 30 ASN N 1 1
13 15120 1 1 12 ASN ND2 N 14.768 21.833 11.022 1.00 . A A . 30 ASN ND2 1 1
13 15121 1 1 12 ASN O O 15.482 19.005 13.149 1.00 . A A . 30 ASN O 1 1
13 15122 1 1 12 ASN OD1 O 16.660 20.748 10.761 1.00 . A A . 30 ASN OD1 1 1
13 15123 1 1 13 ASP C C 16.079 17.630 17.126 1.00 . A A . 31 ASP C 1 1
13 15124 1 1 13 ASP CA C 16.303 17.812 15.614 1.00 . A A . 31 ASP CA 1 1
13 15125 1 1 13 ASP CB C 17.720 17.369 15.211 1.00 . A A . 31 ASP CB 1 1
13 15126 1 1 13 ASP CG C 17.976 15.882 15.511 1.00 . A A . 31 ASP CG 1 1
13 15127 1 1 13 ASP H H 16.247 19.869 16.055 1.00 . A A . 31 ASP H 1 1
13 15128 1 1 13 ASP HA H 15.571 17.210 15.074 1.00 . A A . 31 ASP HA 1 1
13 15129 1 1 13 ASP HB2 H 17.857 17.539 14.141 1.00 . A A . 31 ASP HB2 1 1
13 15130 1 1 13 ASP HB3 H 18.449 17.986 15.742 1.00 . A A . 31 ASP HB3 1 1
13 15131 1 1 13 ASP N N 16.119 19.231 15.283 1.00 . A A . 31 ASP N 1 1
13 15132 1 1 13 ASP O O 16.398 18.529 17.906 1.00 . A A . 31 ASP O 1 1
13 15133 1 1 13 ASP OD1 O 17.152 15.030 15.099 1.00 . A A . 31 ASP OD1 1 1
13 15134 1 1 13 ASP OD2 O 19.010 15.559 16.143 1.00 . A A . 31 ASP OD2 1 1
13 15135 1 1 14 ASP C C 13.987 16.923 19.575 1.00 . A A . 32 ASP C 1 1
13 15136 1 1 14 ASP CA C 15.139 16.125 18.936 1.00 . A A . 32 ASP CA 1 1
13 15137 1 1 14 ASP CB C 16.383 16.012 19.832 1.00 . A A . 32 ASP CB 1 1
13 15138 1 1 14 ASP CG C 16.089 15.261 21.141 1.00 . A A . 32 ASP CG 1 1
13 15139 1 1 14 ASP H H 15.260 15.778 16.891 1.00 . A A . 32 ASP H 1 1
13 15140 1 1 14 ASP HA H 14.719 15.143 18.843 1.00 . A A . 32 ASP HA 1 1
13 15141 1 1 14 ASP HB2 H 17.165 15.474 19.291 1.00 . A A . 32 ASP HB2 1 1
13 15142 1 1 14 ASP HB3 H 16.759 17.011 20.053 1.00 . A A . 32 ASP HB3 1 1
13 15143 1 1 14 ASP N N 15.511 16.496 17.552 1.00 . A A . 32 ASP N 1 1
13 15144 1 1 14 ASP O O 13.200 16.403 20.369 1.00 . A A . 32 ASP O 1 1
13 15145 1 1 14 ASP OD1 O 15.853 14.031 21.082 1.00 . A A . 32 ASP OD1 1 1
13 15146 1 1 14 ASP OD2 O 16.136 15.890 22.225 1.00 . A A . 32 ASP OD2 1 1
13 15147 1 1 15 ALA C C 12.677 20.215 18.466 1.00 . A A . 33 ALA C 1 1
13 15148 1 1 15 ALA CA C 12.911 19.187 19.583 1.00 . A A . 33 ALA CA 1 1
13 15149 1 1 15 ALA CB C 13.461 19.874 20.846 1.00 . A A . 33 ALA CB 1 1
13 15150 1 1 15 ALA H H 14.627 18.480 18.572 1.00 . A A . 33 ALA H 1 1
13 15151 1 1 15 ALA HA H 11.933 18.738 19.773 1.00 . A A . 33 ALA HA 1 1
13 15152 1 1 15 ALA HB1 H 14.394 20.388 20.610 1.00 . A A . 33 ALA HB1 1 1
13 15153 1 1 15 ALA HB2 H 12.748 20.603 21.229 1.00 . A A . 33 ALA HB2 1 1
13 15154 1 1 15 ALA HB3 H 13.659 19.132 21.620 1.00 . A A . 33 ALA HB3 1 1
13 15155 1 1 15 ALA N N 13.882 18.179 19.181 1.00 . A A . 33 ALA N 1 1
13 15156 1 1 15 ALA O O 13.548 20.441 17.616 1.00 . A A . 33 ALA O 1 1
13 15157 1 1 16 PRO C C 11.454 23.247 17.978 1.00 . A A . 34 PRO C 1 1
13 15158 1 1 16 PRO CA C 11.073 21.841 17.510 1.00 . A A . 34 PRO CA 1 1
13 15159 1 1 16 PRO CB C 9.575 21.604 17.469 1.00 . A A . 34 PRO CB 1 1
13 15160 1 1 16 PRO CD C 10.385 20.559 19.396 1.00 . A A . 34 PRO CD 1 1
13 15161 1 1 16 PRO CG C 9.207 21.399 18.929 1.00 . A A . 34 PRO CG 1 1
13 15162 1 1 16 PRO HA H 11.490 21.681 16.518 1.00 . A A . 34 PRO HA 1 1
13 15163 1 1 16 PRO HB2 H 8.998 22.376 17.019 1.00 . A A . 34 PRO HB2 1 1
13 15164 1 1 16 PRO HB3 H 9.421 20.725 16.884 1.00 . A A . 34 PRO HB3 1 1
13 15165 1 1 16 PRO HD2 H 10.668 20.802 20.419 1.00 . A A . 34 PRO HD2 1 1
13 15166 1 1 16 PRO HD3 H 10.095 19.510 19.325 1.00 . A A . 34 PRO HD3 1 1
13 15167 1 1 16 PRO HG2 H 9.188 22.352 19.456 1.00 . A A . 34 PRO HG2 1 1
13 15168 1 1 16 PRO HG3 H 8.258 20.883 19.021 1.00 . A A . 34 PRO HG3 1 1
13 15169 1 1 16 PRO N N 11.487 20.833 18.469 1.00 . A A . 34 PRO N 1 1
13 15170 1 1 16 PRO O O 12.556 23.493 18.476 1.00 . A A . 34 PRO O 1 1
13 15171 1 1 17 SER C C 10.671 25.939 19.637 1.00 . A A . 35 SER C 1 1
13 15172 1 1 17 SER CA C 10.676 25.589 18.141 1.00 . A A . 35 SER CA 1 1
13 15173 1 1 17 SER CB C 9.701 26.453 17.325 1.00 . A A . 35 SER CB 1 1
13 15174 1 1 17 SER H H 9.665 23.906 17.381 1.00 . A A . 35 SER H 1 1
13 15175 1 1 17 SER HA H 11.675 25.741 17.801 1.00 . A A . 35 SER HA 1 1
13 15176 1 1 17 SER HB2 H 8.677 26.217 17.620 1.00 . A A . 35 SER HB2 1 1
13 15177 1 1 17 SER HB3 H 9.894 27.509 17.525 1.00 . A A . 35 SER HB3 1 1
13 15178 1 1 17 SER HG H 9.230 26.768 15.446 1.00 . A A . 35 SER HG 1 1
13 15179 1 1 17 SER N N 10.526 24.187 17.810 1.00 . A A . 35 SER N 1 1
13 15180 1 1 17 SER O O 9.898 26.785 20.090 1.00 . A A . 35 SER O 1 1
13 15181 1 1 17 SER OG O 9.862 26.205 15.936 1.00 . A A . 35 SER OG 1 1
13 15182 1 1 18 GLY C C 10.370 25.201 22.626 1.00 . A A . 36 GLY C 1 1
13 15183 1 1 18 GLY CA C 11.669 25.478 21.863 1.00 . A A . 36 GLY CA 1 1
13 15184 1 1 18 GLY H H 12.138 24.604 19.961 1.00 . A A . 36 GLY H 1 1
13 15185 1 1 18 GLY HA2 H 12.439 24.807 22.246 1.00 . A A . 36 GLY HA2 1 1
13 15186 1 1 18 GLY HA3 H 11.972 26.506 22.058 1.00 . A A . 36 GLY HA3 1 1
13 15187 1 1 18 GLY N N 11.534 25.277 20.417 1.00 . A A . 36 GLY N 1 1
13 15188 1 1 18 GLY O O 10.067 25.878 23.611 1.00 . A A . 36 GLY O 1 1
13 15189 1 1 19 ALA C C 8.547 23.124 24.140 1.00 . A A . 37 ALA C 1 1
13 15190 1 1 19 ALA CA C 8.331 23.820 22.782 1.00 . A A . 37 ALA CA 1 1
13 15191 1 1 19 ALA CB C 7.541 22.929 21.819 1.00 . A A . 37 ALA CB 1 1
13 15192 1 1 19 ALA H H 9.936 23.648 21.382 1.00 . A A . 37 ALA H 1 1
13 15193 1 1 19 ALA HA H 7.740 24.720 22.956 1.00 . A A . 37 ALA HA 1 1
13 15194 1 1 19 ALA HB1 H 7.436 23.426 20.854 1.00 . A A . 37 ALA HB1 1 1
13 15195 1 1 19 ALA HB2 H 8.051 21.973 21.689 1.00 . A A . 37 ALA HB2 1 1
13 15196 1 1 19 ALA HB3 H 6.543 22.748 22.228 1.00 . A A . 37 ALA HB3 1 1
13 15197 1 1 19 ALA N N 9.594 24.215 22.160 1.00 . A A . 37 ALA N 1 1
13 15198 1 1 19 ALA O O 9.636 22.630 24.447 1.00 . A A . 37 ALA O 1 1
13 15199 1 1 20 THR C C 6.094 21.838 26.647 1.00 . A A . 38 THR C 1 1
13 15200 1 1 20 THR CA C 7.451 22.444 26.272 1.00 . A A . 38 THR CA 1 1
13 15201 1 1 20 THR CB C 7.840 23.445 27.382 1.00 . A A . 38 THR CB 1 1
13 15202 1 1 20 THR CG2 C 9.227 24.056 27.201 1.00 . A A . 38 THR CG2 1 1
13 15203 1 1 20 THR H H 6.614 23.384 24.529 1.00 . A A . 38 THR H 1 1
13 15204 1 1 20 THR HA H 8.186 21.643 26.281 1.00 . A A . 38 THR HA 1 1
13 15205 1 1 20 THR HB H 7.841 22.914 28.332 1.00 . A A . 38 THR HB 1 1
13 15206 1 1 20 THR HG1 H 6.820 24.897 26.596 1.00 . A A . 38 THR HG1 1 1
13 15207 1 1 20 THR HG21 H 9.941 23.266 26.987 1.00 . A A . 38 THR HG21 1 1
13 15208 1 1 20 THR HG22 H 9.231 24.763 26.371 1.00 . A A . 38 THR HG22 1 1
13 15209 1 1 20 THR HG23 H 9.524 24.567 28.116 1.00 . A A . 38 THR HG23 1 1
13 15210 1 1 20 THR N N 7.474 23.051 24.929 1.00 . A A . 38 THR N 1 1
13 15211 1 1 20 THR O O 5.060 22.168 26.063 1.00 . A A . 38 THR O 1 1
13 15212 1 1 20 THR OG1 O 6.917 24.508 27.483 1.00 . A A . 38 THR OG1 1 1
13 15213 1 1 21 CYS C C 4.038 21.218 28.996 1.00 . A A . 39 CYS C 1 1
13 15214 1 1 21 CYS CA C 4.953 20.272 28.208 1.00 . A A . 39 CYS CA 1 1
13 15215 1 1 21 CYS CB C 5.508 19.183 29.127 1.00 . A A . 39 CYS CB 1 1
13 15216 1 1 21 CYS H H 7.016 20.727 28.042 1.00 . A A . 39 CYS H 1 1
13 15217 1 1 21 CYS HA H 4.379 19.798 27.414 1.00 . A A . 39 CYS HA 1 1
13 15218 1 1 21 CYS HB2 H 6.027 18.455 28.545 1.00 . A A . 39 CYS HB2 1 1
13 15219 1 1 21 CYS HB3 H 6.244 19.570 29.819 1.00 . A A . 39 CYS HB3 1 1
13 15220 1 1 21 CYS N N 6.111 20.949 27.640 1.00 . A A . 39 CYS N 1 1
13 15221 1 1 21 CYS O O 4.474 21.876 29.939 1.00 . A A . 39 CYS O 1 1
13 15222 1 1 21 CYS SG S 4.221 18.309 30.015 1.00 . A A . 39 CYS SG 1 1
13 15223 1 1 22 ARG C C 1.453 21.570 30.785 1.00 . A A . 40 ARG C 1 1
13 15224 1 1 22 ARG CA C 1.750 22.085 29.371 1.00 . A A . 40 ARG CA 1 1
13 15225 1 1 22 ARG CB C 0.484 22.209 28.514 1.00 . A A . 40 ARG CB 1 1
13 15226 1 1 22 ARG CD C -1.709 21.206 29.379 1.00 . A A . 40 ARG CD 1 1
13 15227 1 1 22 ARG CG C -0.449 20.984 28.526 1.00 . A A . 40 ARG CG 1 1
13 15228 1 1 22 ARG CZ C -3.602 20.424 27.951 1.00 . A A . 40 ARG CZ 1 1
13 15229 1 1 22 ARG H H 2.480 20.764 27.826 1.00 . A A . 40 ARG H 1 1
13 15230 1 1 22 ARG HA H 2.167 23.086 29.495 1.00 . A A . 40 ARG HA 1 1
13 15231 1 1 22 ARG HB2 H -0.067 23.098 28.828 1.00 . A A . 40 ARG HB2 1 1
13 15232 1 1 22 ARG HB3 H 0.804 22.376 27.487 1.00 . A A . 40 ARG HB3 1 1
13 15233 1 1 22 ARG HD2 H -1.455 21.067 30.432 1.00 . A A . 40 ARG HD2 1 1
13 15234 1 1 22 ARG HD3 H -2.049 22.233 29.260 1.00 . A A . 40 ARG HD3 1 1
13 15235 1 1 22 ARG HE H -3.101 19.621 29.701 1.00 . A A . 40 ARG HE 1 1
13 15236 1 1 22 ARG HG2 H -0.741 20.776 27.500 1.00 . A A . 40 ARG HG2 1 1
13 15237 1 1 22 ARG HG3 H 0.085 20.114 28.893 1.00 . A A . 40 ARG HG3 1 1
13 15238 1 1 22 ARG HH11 H -2.453 21.725 26.926 1.00 . A A . 40 ARG HH11 1 1
13 15239 1 1 22 ARG HH12 H -3.967 21.298 26.189 1.00 . A A . 40 ARG HH12 1 1
13 15240 1 1 22 ARG HH21 H -4.948 19.047 28.533 1.00 . A A . 40 ARG HH21 1 1
13 15241 1 1 22 ARG HH22 H -5.258 19.835 27.009 1.00 . A A . 40 ARG HH22 1 1
13 15242 1 1 22 ARG N N 2.749 21.268 28.654 1.00 . A A . 40 ARG N 1 1
13 15243 1 1 22 ARG NE N -2.822 20.306 29.015 1.00 . A A . 40 ARG NE 1 1
13 15244 1 1 22 ARG NH1 N -3.344 21.255 26.983 1.00 . A A . 40 ARG NH1 1 1
13 15245 1 1 22 ARG NH2 N -4.683 19.710 27.826 1.00 . A A . 40 ARG NH2 1 1
13 15246 1 1 22 ARG O O 0.782 22.250 31.560 1.00 . A A . 40 ARG O 1 1
13 15247 1 1 23 ILE C C 2.935 20.057 33.321 1.00 . A A . 41 ILE C 1 1
13 15248 1 1 23 ILE CA C 1.770 19.702 32.392 1.00 . A A . 41 ILE CA 1 1
13 15249 1 1 23 ILE CB C 1.600 18.179 32.216 1.00 . A A . 41 ILE CB 1 1
13 15250 1 1 23 ILE CD1 C 0.466 16.483 30.659 1.00 . A A . 41 ILE CD1 1 1
13 15251 1 1 23 ILE CG1 C 0.386 17.847 31.324 1.00 . A A . 41 ILE CG1 1 1
13 15252 1 1 23 ILE CG2 C 1.475 17.445 33.565 1.00 . A A . 41 ILE CG2 1 1
13 15253 1 1 23 ILE H H 2.496 19.920 30.396 1.00 . A A . 41 ILE H 1 1
13 15254 1 1 23 ILE HA H 0.854 20.075 32.849 1.00 . A A . 41 ILE HA 1 1
13 15255 1 1 23 ILE HB H 2.484 17.800 31.735 1.00 . A A . 41 ILE HB 1 1
13 15256 1 1 23 ILE HD11 H 0.588 15.725 31.423 1.00 . A A . 41 ILE HD11 1 1
13 15257 1 1 23 ILE HD12 H -0.465 16.285 30.143 1.00 . A A . 41 ILE HD12 1 1
13 15258 1 1 23 ILE HD13 H 1.295 16.456 29.952 1.00 . A A . 41 ILE HD13 1 1
13 15259 1 1 23 ILE HG12 H -0.497 17.844 31.940 1.00 . A A . 41 ILE HG12 1 1
13 15260 1 1 23 ILE HG13 H 0.254 18.584 30.537 1.00 . A A . 41 ILE HG13 1 1
13 15261 1 1 23 ILE HG21 H 2.382 17.581 34.155 1.00 . A A . 41 ILE HG21 1 1
13 15262 1 1 23 ILE HG22 H 0.620 17.824 34.125 1.00 . A A . 41 ILE HG22 1 1
13 15263 1 1 23 ILE HG23 H 1.355 16.375 33.403 1.00 . A A . 41 ILE HG23 1 1
13 15264 1 1 23 ILE N N 1.947 20.371 31.102 1.00 . A A . 41 ILE N 1 1
13 15265 1 1 23 ILE O O 2.658 20.397 34.475 1.00 . A A . 41 ILE O 1 1
13 15266 1 1 24 CYS C C 6.310 21.419 33.334 1.00 . A A . 42 CYS C 1 1
13 15267 1 1 24 CYS CA C 5.325 20.328 33.787 1.00 . A A . 42 CYS CA 1 1
13 15268 1 1 24 CYS CB C 6.022 19.029 34.185 1.00 . A A . 42 CYS CB 1 1
13 15269 1 1 24 CYS H H 4.427 19.639 31.912 1.00 . A A . 42 CYS H 1 1
13 15270 1 1 24 CYS HA H 4.920 20.736 34.714 1.00 . A A . 42 CYS HA 1 1
13 15271 1 1 24 CYS HB2 H 6.708 19.232 35.006 1.00 . A A . 42 CYS HB2 1 1
13 15272 1 1 24 CYS HB3 H 5.279 18.305 34.510 1.00 . A A . 42 CYS HB3 1 1
13 15273 1 1 24 CYS N N 4.208 20.010 32.870 1.00 . A A . 42 CYS N 1 1
13 15274 1 1 24 CYS O O 7.285 21.697 34.038 1.00 . A A . 42 CYS O 1 1
13 15275 1 1 24 CYS SG S 6.946 18.367 32.786 1.00 . A A . 42 CYS SG 1 1
13 15276 1 1 25 ARG C C 8.327 22.737 31.293 1.00 . A A . 43 ARG C 1 1
13 15277 1 1 25 ARG CA C 6.880 23.139 31.583 1.00 . A A . 43 ARG CA 1 1
13 15278 1 1 25 ARG CB C 6.687 24.463 32.358 1.00 . A A . 43 ARG CB 1 1
13 15279 1 1 25 ARG CD C 5.149 25.794 30.785 1.00 . A A . 43 ARG CD 1 1
13 15280 1 1 25 ARG CG C 5.287 25.066 32.134 1.00 . A A . 43 ARG CG 1 1
13 15281 1 1 25 ARG CZ C 6.829 27.537 30.066 1.00 . A A . 43 ARG CZ 1 1
13 15282 1 1 25 ARG H H 5.276 21.782 31.605 1.00 . A A . 43 ARG H 1 1
13 15283 1 1 25 ARG HA H 6.479 23.304 30.583 1.00 . A A . 43 ARG HA 1 1
13 15284 1 1 25 ARG HB2 H 6.832 24.284 33.424 1.00 . A A . 43 ARG HB2 1 1
13 15285 1 1 25 ARG HB3 H 7.432 25.197 32.046 1.00 . A A . 43 ARG HB3 1 1
13 15286 1 1 25 ARG HD2 H 5.527 25.164 29.979 1.00 . A A . 43 ARG HD2 1 1
13 15287 1 1 25 ARG HD3 H 4.087 25.964 30.597 1.00 . A A . 43 ARG HD3 1 1
13 15288 1 1 25 ARG HE H 5.500 27.756 31.512 1.00 . A A . 43 ARG HE 1 1
13 15289 1 1 25 ARG HG2 H 4.535 24.277 32.190 1.00 . A A . 43 ARG HG2 1 1
13 15290 1 1 25 ARG HG3 H 5.076 25.774 32.936 1.00 . A A . 43 ARG HG3 1 1
13 15291 1 1 25 ARG HH11 H 6.965 25.945 28.835 1.00 . A A . 43 ARG HH11 1 1
13 15292 1 1 25 ARG HH12 H 8.109 27.221 28.554 1.00 . A A . 43 ARG HH12 1 1
13 15293 1 1 25 ARG HH21 H 6.974 29.298 31.022 1.00 . A A . 43 ARG HH21 1 1
13 15294 1 1 25 ARG HH22 H 8.099 29.054 29.720 1.00 . A A . 43 ARG HH22 1 1
13 15295 1 1 25 ARG N N 6.068 22.057 32.183 1.00 . A A . 43 ARG N 1 1
13 15296 1 1 25 ARG NE N 5.829 27.106 30.816 1.00 . A A . 43 ARG NE 1 1
13 15297 1 1 25 ARG NH1 N 7.353 26.844 29.097 1.00 . A A . 43 ARG NH1 1 1
13 15298 1 1 25 ARG NH2 N 7.338 28.717 30.284 1.00 . A A . 43 ARG NH2 1 1
13 15299 1 1 25 ARG O O 9.235 23.569 31.291 1.00 . A A . 43 ARG O 1 1
13 15300 1 1 26 GLY C C 9.852 20.746 29.054 1.00 . A A . 44 GLY C 1 1
13 15301 1 1 26 GLY CA C 9.803 20.890 30.575 1.00 . A A . 44 GLY CA 1 1
13 15302 1 1 26 GLY H H 7.704 20.852 30.960 1.00 . A A . 44 GLY H 1 1
13 15303 1 1 26 GLY HA2 H 10.624 21.527 30.907 1.00 . A A . 44 GLY HA2 1 1
13 15304 1 1 26 GLY HA3 H 9.938 19.907 31.025 1.00 . A A . 44 GLY HA3 1 1
13 15305 1 1 26 GLY N N 8.517 21.454 30.983 1.00 . A A . 44 GLY N 1 1
13 15306 1 1 26 GLY O O 8.841 20.454 28.417 1.00 . A A . 44 GLY O 1 1
13 15307 1 1 27 GLU C C 11.128 19.354 26.560 1.00 . A A . 45 GLU C 1 1
13 15308 1 1 27 GLU CA C 11.249 20.815 27.017 1.00 . A A . 45 GLU CA 1 1
13 15309 1 1 27 GLU CB C 12.651 21.349 26.664 1.00 . A A . 45 GLU CB 1 1
13 15310 1 1 27 GLU CD C 14.270 23.299 26.634 1.00 . A A . 45 GLU CD 1 1
13 15311 1 1 27 GLU CG C 12.824 22.853 26.921 1.00 . A A . 45 GLU CG 1 1
13 15312 1 1 27 GLU H H 11.818 21.170 29.050 1.00 . A A . 45 GLU H 1 1
13 15313 1 1 27 GLU HA H 10.507 21.379 26.447 1.00 . A A . 45 GLU HA 1 1
13 15314 1 1 27 GLU HB2 H 13.390 20.797 27.244 1.00 . A A . 45 GLU HB2 1 1
13 15315 1 1 27 GLU HB3 H 12.851 21.169 25.607 1.00 . A A . 45 GLU HB3 1 1
13 15316 1 1 27 GLU HG2 H 12.134 23.404 26.278 1.00 . A A . 45 GLU HG2 1 1
13 15317 1 1 27 GLU HG3 H 12.570 23.084 27.959 1.00 . A A . 45 GLU HG3 1 1
13 15318 1 1 27 GLU N N 11.025 20.952 28.463 1.00 . A A . 45 GLU N 1 1
13 15319 1 1 27 GLU O O 11.108 18.413 27.362 1.00 . A A . 45 GLU O 1 1
13 15320 1 1 27 GLU OE1 O 15.130 23.203 27.545 1.00 . A A . 45 GLU OE1 1 1
13 15321 1 1 27 GLU OE2 O 14.556 23.758 25.502 1.00 . A A . 45 GLU OE2 1 1
13 15322 1 1 28 ALA C C 12.516 17.205 25.056 1.00 . A A . 46 ALA C 1 1
13 15323 1 1 28 ALA CA C 11.164 17.826 24.657 1.00 . A A . 46 ALA CA 1 1
13 15324 1 1 28 ALA CB C 11.025 17.880 23.132 1.00 . A A . 46 ALA CB 1 1
13 15325 1 1 28 ALA H H 11.140 20.009 24.689 1.00 . A A . 46 ALA H 1 1
13 15326 1 1 28 ALA HA H 10.364 17.206 25.066 1.00 . A A . 46 ALA HA 1 1
13 15327 1 1 28 ALA HB1 H 10.007 18.123 22.843 1.00 . A A . 46 ALA HB1 1 1
13 15328 1 1 28 ALA HB2 H 11.705 18.626 22.725 1.00 . A A . 46 ALA HB2 1 1
13 15329 1 1 28 ALA HB3 H 11.283 16.904 22.719 1.00 . A A . 46 ALA HB3 1 1
13 15330 1 1 28 ALA N N 11.096 19.169 25.242 1.00 . A A . 46 ALA N 1 1
13 15331 1 1 28 ALA O O 13.555 17.864 24.929 1.00 . A A . 46 ALA O 1 1
13 15332 1 1 29 THR C C 14.075 14.091 25.074 1.00 . A A . 47 THR C 1 1
13 15333 1 1 29 THR CA C 13.758 15.280 25.952 1.00 . A A . 47 THR CA 1 1
13 15334 1 1 29 THR CB C 13.749 14.801 27.413 1.00 . A A . 47 THR CB 1 1
13 15335 1 1 29 THR CG2 C 13.308 15.872 28.385 1.00 . A A . 47 THR CG2 1 1
13 15336 1 1 29 THR H H 11.644 15.447 25.607 1.00 . A A . 47 THR H 1 1
13 15337 1 1 29 THR HA H 14.600 15.965 25.863 1.00 . A A . 47 THR HA 1 1
13 15338 1 1 29 THR HB H 14.764 14.510 27.683 1.00 . A A . 47 THR HB 1 1
13 15339 1 1 29 THR HG1 H 12.957 13.437 28.530 1.00 . A A . 47 THR HG1 1 1
13 15340 1 1 29 THR HG21 H 12.249 16.080 28.243 1.00 . A A . 47 THR HG21 1 1
13 15341 1 1 29 THR HG22 H 13.485 15.518 29.399 1.00 . A A . 47 THR HG22 1 1
13 15342 1 1 29 THR HG23 H 13.898 16.767 28.201 1.00 . A A . 47 THR HG23 1 1
13 15343 1 1 29 THR N N 12.518 15.956 25.531 1.00 . A A . 47 THR N 1 1
13 15344 1 1 29 THR O O 13.261 13.635 24.271 1.00 . A A . 47 THR O 1 1
13 15345 1 1 29 THR OG1 O 12.924 13.674 27.586 1.00 . A A . 47 THR OG1 1 1
13 15346 1 1 30 GLU C C 14.983 11.161 24.620 1.00 . A A . 48 GLU C 1 1
13 15347 1 1 30 GLU CA C 15.807 12.455 24.495 1.00 . A A . 48 GLU CA 1 1
13 15348 1 1 30 GLU CB C 17.242 12.160 24.942 1.00 . A A . 48 GLU CB 1 1
13 15349 1 1 30 GLU CD C 19.653 12.921 25.086 1.00 . A A . 48 GLU CD 1 1
13 15350 1 1 30 GLU CG C 18.224 13.304 24.657 1.00 . A A . 48 GLU CG 1 1
13 15351 1 1 30 GLU H H 15.922 14.080 25.860 1.00 . A A . 48 GLU H 1 1
13 15352 1 1 30 GLU HA H 15.771 12.766 23.456 1.00 . A A . 48 GLU HA 1 1
13 15353 1 1 30 GLU HB2 H 17.210 11.957 26.014 1.00 . A A . 48 GLU HB2 1 1
13 15354 1 1 30 GLU HB3 H 17.591 11.264 24.431 1.00 . A A . 48 GLU HB3 1 1
13 15355 1 1 30 GLU HG2 H 18.203 13.530 23.588 1.00 . A A . 48 GLU HG2 1 1
13 15356 1 1 30 GLU HG3 H 17.906 14.200 25.195 1.00 . A A . 48 GLU HG3 1 1
13 15357 1 1 30 GLU N N 15.292 13.588 25.249 1.00 . A A . 48 GLU N 1 1
13 15358 1 1 30 GLU O O 15.100 10.277 23.769 1.00 . A A . 48 GLU O 1 1
13 15359 1 1 30 GLU OE1 O 20.033 13.182 26.254 1.00 . A A . 48 GLU OE1 1 1
13 15360 1 1 30 GLU OE2 O 20.416 12.363 24.257 1.00 . A A . 48 GLU OE2 1 1
13 15361 1 1 31 ASP C C 11.808 10.289 25.959 1.00 . A A . 49 ASP C 1 1
13 15362 1 1 31 ASP CA C 13.285 9.875 25.906 1.00 . A A . 49 ASP CA 1 1
13 15363 1 1 31 ASP CB C 13.710 9.180 27.209 1.00 . A A . 49 ASP CB 1 1
13 15364 1 1 31 ASP CG C 15.074 8.482 27.082 1.00 . A A . 49 ASP CG 1 1
13 15365 1 1 31 ASP H H 14.050 11.763 26.342 1.00 . A A . 49 ASP H 1 1
13 15366 1 1 31 ASP HA H 13.375 9.158 25.092 1.00 . A A . 49 ASP HA 1 1
13 15367 1 1 31 ASP HB2 H 13.732 9.913 28.019 1.00 . A A . 49 ASP HB2 1 1
13 15368 1 1 31 ASP HB3 H 12.960 8.430 27.469 1.00 . A A . 49 ASP HB3 1 1
13 15369 1 1 31 ASP N N 14.145 11.035 25.654 1.00 . A A . 49 ASP N 1 1
13 15370 1 1 31 ASP O O 10.928 9.440 25.799 1.00 . A A . 49 ASP O 1 1
13 15371 1 1 31 ASP OD1 O 15.139 7.389 26.468 1.00 . A A . 49 ASP OD1 1 1
13 15372 1 1 31 ASP OD2 O 16.080 9.001 27.623 1.00 . A A . 49 ASP OD2 1 1
13 15373 1 1 32 ASN C C 9.907 13.314 25.212 1.00 . A A . 50 ASN C 1 1
13 15374 1 1 32 ASN CA C 10.207 12.166 26.177 1.00 . A A . 50 ASN CA 1 1
13 15375 1 1 32 ASN CB C 9.942 12.558 27.630 1.00 . A A . 50 ASN CB 1 1
13 15376 1 1 32 ASN CG C 8.510 12.455 28.013 1.00 . A A . 50 ASN CG 1 1
13 15377 1 1 32 ASN H H 12.261 12.247 26.341 1.00 . A A . 50 ASN H 1 1
13 15378 1 1 32 ASN HA H 9.545 11.404 25.772 1.00 . A A . 50 ASN HA 1 1
13 15379 1 1 32 ASN HB2 H 10.473 11.926 28.322 1.00 . A A . 50 ASN HB2 1 1
13 15380 1 1 32 ASN HB3 H 10.292 13.574 27.815 1.00 . A A . 50 ASN HB3 1 1
13 15381 1 1 32 ASN HD21 H 8.883 13.462 29.737 1.00 . A A . 50 ASN HD21 1 1
13 15382 1 1 32 ASN HD22 H 7.297 12.843 29.432 1.00 . A A . 50 ASN HD22 1 1
13 15383 1 1 32 ASN N N 11.527 11.589 26.146 1.00 . A A . 50 ASN N 1 1
13 15384 1 1 32 ASN ND2 N 8.221 12.966 29.166 1.00 . A A . 50 ASN ND2 1 1
13 15385 1 1 32 ASN O O 9.482 14.399 25.622 1.00 . A A . 50 ASN O 1 1
13 15386 1 1 32 ASN OD1 O 7.635 11.946 27.328 1.00 . A A . 50 ASN OD1 1 1
13 15387 1 1 33 PRO C C 8.156 14.389 23.087 1.00 . A A . 51 PRO C 1 1
13 15388 1 1 33 PRO CA C 9.608 13.997 22.886 1.00 . A A . 51 PRO CA 1 1
13 15389 1 1 33 PRO CB C 9.716 13.276 21.549 1.00 . A A . 51 PRO CB 1 1
13 15390 1 1 33 PRO CD C 10.646 11.903 23.300 1.00 . A A . 51 PRO CD 1 1
13 15391 1 1 33 PRO CG C 10.870 12.365 21.884 1.00 . A A . 51 PRO CG 1 1
13 15392 1 1 33 PRO HA H 10.253 14.875 22.887 1.00 . A A . 51 PRO HA 1 1
13 15393 1 1 33 PRO HB2 H 8.805 12.720 21.340 1.00 . A A . 51 PRO HB2 1 1
13 15394 1 1 33 PRO HB3 H 9.957 13.961 20.734 1.00 . A A . 51 PRO HB3 1 1
13 15395 1 1 33 PRO HD2 H 10.003 11.037 23.398 1.00 . A A . 51 PRO HD2 1 1
13 15396 1 1 33 PRO HD3 H 11.627 11.673 23.709 1.00 . A A . 51 PRO HD3 1 1
13 15397 1 1 33 PRO HG2 H 11.016 11.538 21.197 1.00 . A A . 51 PRO HG2 1 1
13 15398 1 1 33 PRO HG3 H 11.699 13.054 21.973 1.00 . A A . 51 PRO HG3 1 1
13 15399 1 1 33 PRO N N 10.067 13.076 23.909 1.00 . A A . 51 PRO N 1 1
13 15400 1 1 33 PRO O O 7.294 13.610 23.508 1.00 . A A . 51 PRO O 1 1
13 15401 1 1 34 LEU C C 5.801 15.908 21.523 1.00 . A A . 52 LEU C 1 1
13 15402 1 1 34 LEU CA C 6.596 16.245 22.796 1.00 . A A . 52 LEU CA 1 1
13 15403 1 1 34 LEU CB C 6.683 17.751 23.117 1.00 . A A . 52 LEU CB 1 1
13 15404 1 1 34 LEU CD1 C 7.948 19.433 24.569 1.00 . A A . 52 LEU CD1 1 1
13 15405 1 1 34 LEU CD2 C 6.324 17.955 25.613 1.00 . A A . 52 LEU CD2 1 1
13 15406 1 1 34 LEU CG C 7.327 18.048 24.482 1.00 . A A . 52 LEU CG 1 1
13 15407 1 1 34 LEU H H 8.725 16.133 22.406 1.00 . A A . 52 LEU H 1 1
13 15408 1 1 34 LEU HA H 6.043 15.784 23.616 1.00 . A A . 52 LEU HA 1 1
13 15409 1 1 34 LEU HB2 H 7.237 18.261 22.336 1.00 . A A . 52 LEU HB2 1 1
13 15410 1 1 34 LEU HB3 H 5.675 18.163 23.126 1.00 . A A . 52 LEU HB3 1 1
13 15411 1 1 34 LEU HD11 H 7.175 20.195 24.515 1.00 . A A . 52 LEU HD11 1 1
13 15412 1 1 34 LEU HD12 H 8.482 19.503 25.516 1.00 . A A . 52 LEU HD12 1 1
13 15413 1 1 34 LEU HD13 H 8.663 19.579 23.764 1.00 . A A . 52 LEU HD13 1 1
13 15414 1 1 34 LEU HD21 H 5.485 18.629 25.446 1.00 . A A . 52 LEU HD21 1 1
13 15415 1 1 34 LEU HD22 H 5.991 16.929 25.667 1.00 . A A . 52 LEU HD22 1 1
13 15416 1 1 34 LEU HD23 H 6.812 18.212 26.551 1.00 . A A . 52 LEU HD23 1 1
13 15417 1 1 34 LEU HG H 8.098 17.318 24.679 1.00 . A A . 52 LEU HG 1 1
13 15418 1 1 34 LEU N N 7.925 15.633 22.731 1.00 . A A . 52 LEU N 1 1
13 15419 1 1 34 LEU O O 6.318 15.309 20.576 1.00 . A A . 52 LEU O 1 1
13 15420 1 1 35 PHE C C 2.275 16.916 20.799 1.00 . A A . 53 PHE C 1 1
13 15421 1 1 35 PHE CA C 3.565 16.163 20.429 1.00 . A A . 53 PHE CA 1 1
13 15422 1 1 35 PHE CB C 3.261 14.668 20.176 1.00 . A A . 53 PHE CB 1 1
13 15423 1 1 35 PHE CD1 C 2.685 13.843 22.516 1.00 . A A . 53 PHE CD1 1 1
13 15424 1 1 35 PHE CD2 C 1.041 13.599 20.736 1.00 . A A . 53 PHE CD2 1 1
13 15425 1 1 35 PHE CE1 C 1.775 13.287 23.433 1.00 . A A . 53 PHE CE1 1 1
13 15426 1 1 35 PHE CE2 C 0.144 13.023 21.646 1.00 . A A . 53 PHE CE2 1 1
13 15427 1 1 35 PHE CG C 2.314 14.016 21.168 1.00 . A A . 53 PHE CG 1 1
13 15428 1 1 35 PHE CZ C 0.504 12.882 22.994 1.00 . A A . 53 PHE CZ 1 1
13 15429 1 1 35 PHE H H 4.275 16.989 22.244 1.00 . A A . 53 PHE H 1 1
13 15430 1 1 35 PHE HA H 3.969 16.598 19.515 1.00 . A A . 53 PHE HA 1 1
13 15431 1 1 35 PHE HB2 H 2.824 14.588 19.179 1.00 . A A . 53 PHE HB2 1 1
13 15432 1 1 35 PHE HB3 H 4.180 14.085 20.145 1.00 . A A . 53 PHE HB3 1 1
13 15433 1 1 35 PHE HD1 H 3.662 14.151 22.858 1.00 . A A . 53 PHE HD1 1 1
13 15434 1 1 35 PHE HD2 H 0.748 13.723 19.704 1.00 . A A . 53 PHE HD2 1 1
13 15435 1 1 35 PHE HE1 H 2.053 13.180 24.473 1.00 . A A . 53 PHE HE1 1 1
13 15436 1 1 35 PHE HE2 H -0.830 12.699 21.308 1.00 . A A . 53 PHE HE2 1 1
13 15437 1 1 35 PHE HZ H -0.207 12.468 23.693 1.00 . A A . 53 PHE HZ 1 1
13 15438 1 1 35 PHE N N 4.543 16.333 21.506 1.00 . A A . 53 PHE N 1 1
13 15439 1 1 35 PHE O O 2.156 17.435 21.914 1.00 . A A . 53 PHE O 1 1
13 15440 1 1 36 HIS C C -1.140 16.549 20.141 1.00 . A A . 54 HIS C 1 1
13 15441 1 1 36 HIS CA C 0.006 17.596 20.078 1.00 . A A . 54 HIS CA 1 1
13 15442 1 1 36 HIS CB C -0.160 18.720 19.030 1.00 . A A . 54 HIS CB 1 1
13 15443 1 1 36 HIS CD2 C 0.871 19.053 16.691 1.00 . A A . 54 HIS CD2 1 1
13 15444 1 1 36 HIS CE1 C 0.039 17.310 15.637 1.00 . A A . 54 HIS CE1 1 1
13 15445 1 1 36 HIS CG C 0.101 18.353 17.583 1.00 . A A . 54 HIS CG 1 1
13 15446 1 1 36 HIS H H 1.468 16.501 18.998 1.00 . A A . 54 HIS H 1 1
13 15447 1 1 36 HIS HA H 0.013 18.113 21.033 1.00 . A A . 54 HIS HA 1 1
13 15448 1 1 36 HIS HB2 H -1.155 19.160 19.109 1.00 . A A . 54 HIS HB2 1 1
13 15449 1 1 36 HIS HB3 H 0.543 19.512 19.294 1.00 . A A . 54 HIS HB3 1 1
13 15450 1 1 36 HIS HD1 H -1.032 16.574 17.301 1.00 . A A . 54 HIS HD1 1 1
13 15451 1 1 36 HIS HD2 H 1.406 19.969 16.902 1.00 . A A . 54 HIS HD2 1 1
13 15452 1 1 36 HIS HE1 H -0.204 16.580 14.871 1.00 . A A . 54 HIS HE1 1 1
13 15453 1 1 36 HIS N N 1.303 16.947 19.886 1.00 . A A . 54 HIS N 1 1
13 15454 1 1 36 HIS ND1 N -0.412 17.275 16.901 1.00 . A A . 54 HIS ND1 1 1
13 15455 1 1 36 HIS NE2 N 0.829 18.384 15.458 1.00 . A A . 54 HIS NE2 1 1
13 15456 1 1 36 HIS O O -1.644 16.122 19.096 1.00 . A A . 54 HIS O 1 1
13 15457 1 1 37 PRO C C -4.036 15.777 21.127 1.00 . A A . 55 PRO C 1 1
13 15458 1 1 37 PRO CA C -2.689 15.138 21.474 1.00 . A A . 55 PRO CA 1 1
13 15459 1 1 37 PRO CB C -2.759 14.786 22.968 1.00 . A A . 55 PRO CB 1 1
13 15460 1 1 37 PRO CD C -1.113 16.490 22.669 1.00 . A A . 55 PRO CD 1 1
13 15461 1 1 37 PRO CG C -2.232 16.049 23.611 1.00 . A A . 55 PRO CG 1 1
13 15462 1 1 37 PRO HA H -2.528 14.249 20.867 1.00 . A A . 55 PRO HA 1 1
13 15463 1 1 37 PRO HB2 H -3.751 14.573 23.330 1.00 . A A . 55 PRO HB2 1 1
13 15464 1 1 37 PRO HB3 H -2.154 13.935 23.241 1.00 . A A . 55 PRO HB3 1 1
13 15465 1 1 37 PRO HD2 H -0.966 17.566 22.760 1.00 . A A . 55 PRO HD2 1 1
13 15466 1 1 37 PRO HD3 H -0.191 15.956 22.905 1.00 . A A . 55 PRO HD3 1 1
13 15467 1 1 37 PRO HG2 H -3.009 16.806 23.667 1.00 . A A . 55 PRO HG2 1 1
13 15468 1 1 37 PRO HG3 H -1.926 15.849 24.608 1.00 . A A . 55 PRO HG3 1 1
13 15469 1 1 37 PRO N N -1.579 16.100 21.341 1.00 . A A . 55 PRO N 1 1
13 15470 1 1 37 PRO O O -4.965 15.086 20.704 1.00 . A A . 55 PRO O 1 1
13 15471 1 1 38 CYS C C -4.905 19.284 20.652 1.00 . A A . 56 CYS C 1 1
13 15472 1 1 38 CYS CA C -5.258 17.951 21.356 1.00 . A A . 56 CYS CA 1 1
13 15473 1 1 38 CYS CB C -5.671 18.147 22.813 1.00 . A A . 56 CYS CB 1 1
13 15474 1 1 38 CYS H H -3.269 17.501 21.767 1.00 . A A . 56 CYS H 1 1
13 15475 1 1 38 CYS HA H -6.037 17.405 20.871 1.00 . A A . 56 CYS HA 1 1
13 15476 1 1 38 CYS HB2 H -5.411 17.272 23.386 1.00 . A A . 56 CYS HB2 1 1
13 15477 1 1 38 CYS HB3 H -5.182 19.019 23.178 1.00 . A A . 56 CYS HB3 1 1
13 15478 1 1 38 CYS N N -4.108 17.082 21.395 1.00 . A A . 56 CYS N 1 1
13 15479 1 1 38 CYS O O -3.773 19.485 20.198 1.00 . A A . 56 CYS O 1 1
13 15480 1 1 38 CYS SG S -7.389 18.452 23.150 1.00 . A A . 56 CYS SG 1 1
13 15481 1 1 39 LYS C C -5.987 22.695 20.811 1.00 . A A . 57 LYS C 1 1
13 15482 1 1 39 LYS CA C -5.782 21.505 19.876 1.00 . A A . 57 LYS CA 1 1
13 15483 1 1 39 LYS CB C -6.791 21.467 18.728 1.00 . A A . 57 LYS CB 1 1
13 15484 1 1 39 LYS CD C -5.212 21.188 16.770 1.00 . A A . 57 LYS CD 1 1
13 15485 1 1 39 LYS CE C -4.998 20.389 15.478 1.00 . A A . 57 LYS CE 1 1
13 15486 1 1 39 LYS CG C -6.303 20.536 17.616 1.00 . A A . 57 LYS CG 1 1
13 15487 1 1 39 LYS H H -6.773 19.938 20.915 1.00 . A A . 57 LYS H 1 1
13 15488 1 1 39 LYS HA H -4.781 21.635 19.471 1.00 . A A . 57 LYS HA 1 1
13 15489 1 1 39 LYS HB2 H -7.715 21.080 19.141 1.00 . A A . 57 LYS HB2 1 1
13 15490 1 1 39 LYS HB3 H -6.977 22.460 18.315 1.00 . A A . 57 LYS HB3 1 1
13 15491 1 1 39 LYS HD2 H -5.528 22.202 16.550 1.00 . A A . 57 LYS HD2 1 1
13 15492 1 1 39 LYS HD3 H -4.283 21.218 17.343 1.00 . A A . 57 LYS HD3 1 1
13 15493 1 1 39 LYS HE2 H -4.702 19.370 15.741 1.00 . A A . 57 LYS HE2 1 1
13 15494 1 1 39 LYS HE3 H -5.951 20.332 14.942 1.00 . A A . 57 LYS HE3 1 1
13 15495 1 1 39 LYS HG2 H -5.876 19.656 18.078 1.00 . A A . 57 LYS HG2 1 1
13 15496 1 1 39 LYS HG3 H -7.151 20.260 16.989 1.00 . A A . 57 LYS HG3 1 1
13 15497 1 1 39 LYS HZ1 H -3.845 20.477 13.756 1.00 . A A . 57 LYS HZ1 1 1
13 15498 1 1 39 LYS HZ2 H -4.226 21.950 14.341 1.00 . A A . 57 LYS HZ2 1 1
13 15499 1 1 39 LYS HZ3 H -3.069 21.050 15.070 1.00 . A A . 57 LYS HZ3 1 1
13 15500 1 1 39 LYS N N -5.870 20.201 20.559 1.00 . A A . 57 LYS N 1 1
13 15501 1 1 39 LYS NZ N -3.965 21.010 14.607 1.00 . A A . 57 LYS NZ 1 1
13 15502 1 1 39 LYS O O -6.544 23.725 20.424 1.00 . A A . 57 LYS O 1 1
13 15503 1 1 40 CYS C C -4.962 24.922 22.801 1.00 . A A . 58 CYS C 1 1
13 15504 1 1 40 CYS CA C -5.492 23.512 23.126 1.00 . A A . 58 CYS CA 1 1
13 15505 1 1 40 CYS CB C -4.746 22.908 24.325 1.00 . A A . 58 CYS CB 1 1
13 15506 1 1 40 CYS H H -5.060 21.642 22.253 1.00 . A A . 58 CYS H 1 1
13 15507 1 1 40 CYS HA H -6.523 23.649 23.416 1.00 . A A . 58 CYS HA 1 1
13 15508 1 1 40 CYS HB2 H -3.672 22.902 24.129 1.00 . A A . 58 CYS HB2 1 1
13 15509 1 1 40 CYS HB3 H -4.935 23.533 25.200 1.00 . A A . 58 CYS HB3 1 1
13 15510 1 1 40 CYS N N -5.484 22.544 22.032 1.00 . A A . 58 CYS N 1 1
13 15511 1 1 40 CYS O O -5.133 25.825 23.623 1.00 . A A . 58 CYS O 1 1
13 15512 1 1 40 CYS SG S -5.326 21.219 24.649 1.00 . A A . 58 CYS SG 1 1
13 15513 1 1 41 ARG C C -2.584 26.937 21.945 1.00 . A A . 59 ARG C 1 1
13 15514 1 1 41 ARG CA C -3.805 26.440 21.145 1.00 . A A . 59 ARG CA 1 1
13 15515 1 1 41 ARG CB C -4.949 27.464 20.943 1.00 . A A . 59 ARG CB 1 1
13 15516 1 1 41 ARG CD C -5.941 29.198 19.347 1.00 . A A . 59 ARG CD 1 1
13 15517 1 1 41 ARG CG C -4.669 28.491 19.830 1.00 . A A . 59 ARG CG 1 1
13 15518 1 1 41 ARG CZ C -7.641 30.782 20.267 1.00 . A A . 59 ARG CZ 1 1
13 15519 1 1 41 ARG H H -4.295 24.476 20.901 1.00 . A A . 59 ARG H 1 1
13 15520 1 1 41 ARG HA H -3.403 26.232 20.153 1.00 . A A . 59 ARG HA 1 1
13 15521 1 1 41 ARG HB2 H -5.850 26.916 20.662 1.00 . A A . 59 ARG HB2 1 1
13 15522 1 1 41 ARG HB3 H -5.153 27.981 21.883 1.00 . A A . 59 ARG HB3 1 1
13 15523 1 1 41 ARG HD2 H -5.676 29.814 18.484 1.00 . A A . 59 ARG HD2 1 1
13 15524 1 1 41 ARG HD3 H -6.656 28.440 19.021 1.00 . A A . 59 ARG HD3 1 1
13 15525 1 1 41 ARG HE H -6.076 30.096 21.281 1.00 . A A . 59 ARG HE 1 1
13 15526 1 1 41 ARG HG2 H -3.960 29.243 20.178 1.00 . A A . 59 ARG HG2 1 1
13 15527 1 1 41 ARG HG3 H -4.236 27.977 18.970 1.00 . A A . 59 ARG HG3 1 1
13 15528 1 1 41 ARG HH11 H -8.025 30.272 18.374 1.00 . A A . 59 ARG HH11 1 1
13 15529 1 1 41 ARG HH12 H -9.162 31.380 19.093 1.00 . A A . 59 ARG HH12 1 1
13 15530 1 1 41 ARG HH21 H -7.566 31.508 22.138 1.00 . A A . 59 ARG HH21 1 1
13 15531 1 1 41 ARG HH22 H -8.901 32.057 21.168 1.00 . A A . 59 ARG HH22 1 1
13 15532 1 1 41 ARG N N -4.370 25.153 21.621 1.00 . A A . 59 ARG N 1 1
13 15533 1 1 41 ARG NE N -6.545 30.052 20.390 1.00 . A A . 59 ARG NE 1 1
13 15534 1 1 41 ARG NH1 N -8.332 30.816 19.162 1.00 . A A . 59 ARG NH1 1 1
13 15535 1 1 41 ARG NH2 N -8.069 31.501 21.265 1.00 . A A . 59 ARG NH2 1 1
13 15536 1 1 41 ARG O O -2.184 26.317 22.927 1.00 . A A . 59 ARG O 1 1
13 15537 1 1 42 GLY C C 0.342 27.681 22.530 1.00 . A A . 60 GLY C 1 1
13 15538 1 1 42 GLY CA C -0.782 28.656 22.139 1.00 . A A . 60 GLY CA 1 1
13 15539 1 1 42 GLY H H -2.361 28.532 20.721 1.00 . A A . 60 GLY H 1 1
13 15540 1 1 42 GLY HA2 H -0.360 29.395 21.459 1.00 . A A . 60 GLY HA2 1 1
13 15541 1 1 42 GLY HA3 H -1.106 29.185 23.036 1.00 . A A . 60 GLY HA3 1 1
13 15542 1 1 42 GLY N N -1.967 28.042 21.516 1.00 . A A . 60 GLY N 1 1
13 15543 1 1 42 GLY O O 0.538 26.630 21.914 1.00 . A A . 60 GLY O 1 1
13 15544 1 1 43 SER C C 1.735 26.030 24.965 1.00 . A A . 61 SER C 1 1
13 15545 1 1 43 SER CA C 2.198 27.241 24.132 1.00 . A A . 61 SER CA 1 1
13 15546 1 1 43 SER CB C 3.090 28.133 25.009 1.00 . A A . 61 SER CB 1 1
13 15547 1 1 43 SER H H 0.896 28.928 24.017 1.00 . A A . 61 SER H 1 1
13 15548 1 1 43 SER HA H 2.807 26.858 23.311 1.00 . A A . 61 SER HA 1 1
13 15549 1 1 43 SER HB2 H 2.524 28.460 25.884 1.00 . A A . 61 SER HB2 1 1
13 15550 1 1 43 SER HB3 H 3.955 27.560 25.346 1.00 . A A . 61 SER HB3 1 1
13 15551 1 1 43 SER HG H 4.107 29.806 24.869 1.00 . A A . 61 SER HG 1 1
13 15552 1 1 43 SER N N 1.090 28.041 23.574 1.00 . A A . 61 SER N 1 1
13 15553 1 1 43 SER O O 2.575 25.270 25.451 1.00 . A A . 61 SER O 1 1
13 15554 1 1 43 SER OG O 3.536 29.270 24.283 1.00 . A A . 61 SER OG 1 1
13 15555 1 1 44 ILE C C -0.609 23.513 25.104 1.00 . A A . 62 ILE C 1 1
13 15556 1 1 44 ILE CA C -0.160 24.725 25.943 1.00 . A A . 62 ILE CA 1 1
13 15557 1 1 44 ILE CB C -1.326 25.246 26.813 1.00 . A A . 62 ILE CB 1 1
13 15558 1 1 44 ILE CD1 C -3.743 26.133 26.631 1.00 . A A . 62 ILE CD1 1 1
13 15559 1 1 44 ILE CG1 C -2.423 25.863 25.926 1.00 . A A . 62 ILE CG1 1 1
13 15560 1 1 44 ILE CG2 C -0.806 26.241 27.865 1.00 . A A . 62 ILE CG2 1 1
13 15561 1 1 44 ILE H H -0.238 26.454 24.706 1.00 . A A . 62 ILE H 1 1
13 15562 1 1 44 ILE HA H 0.607 24.358 26.620 1.00 . A A . 62 ILE HA 1 1
13 15563 1 1 44 ILE HB H -1.756 24.399 27.352 1.00 . A A . 62 ILE HB 1 1
13 15564 1 1 44 ILE HD11 H -4.434 26.550 25.901 1.00 . A A . 62 ILE HD11 1 1
13 15565 1 1 44 ILE HD12 H -4.143 25.192 27.003 1.00 . A A . 62 ILE HD12 1 1
13 15566 1 1 44 ILE HD13 H -3.603 26.843 27.443 1.00 . A A . 62 ILE HD13 1 1
13 15567 1 1 44 ILE HG12 H -2.067 26.803 25.502 1.00 . A A . 62 ILE HG12 1 1
13 15568 1 1 44 ILE HG13 H -2.650 25.172 25.116 1.00 . A A . 62 ILE HG13 1 1
13 15569 1 1 44 ILE HG21 H -0.446 27.152 27.387 1.00 . A A . 62 ILE HG21 1 1
13 15570 1 1 44 ILE HG22 H -1.602 26.499 28.563 1.00 . A A . 62 ILE HG22 1 1
13 15571 1 1 44 ILE HG23 H 0.010 25.790 28.431 1.00 . A A . 62 ILE HG23 1 1
13 15572 1 1 44 ILE N N 0.421 25.823 25.145 1.00 . A A . 62 ILE N 1 1
13 15573 1 1 44 ILE O O -1.104 22.534 25.665 1.00 . A A . 62 ILE O 1 1
13 15574 1 1 45 LYS C C 0.220 21.361 22.700 1.00 . A A . 63 LYS C 1 1
13 15575 1 1 45 LYS CA C -0.835 22.469 22.849 1.00 . A A . 63 LYS CA 1 1
13 15576 1 1 45 LYS CB C -1.269 23.062 21.500 1.00 . A A . 63 LYS CB 1 1
13 15577 1 1 45 LYS CD C -0.640 24.067 19.259 1.00 . A A . 63 LYS CD 1 1
13 15578 1 1 45 LYS CE C 0.421 23.950 18.158 1.00 . A A . 63 LYS CE 1 1
13 15579 1 1 45 LYS CG C -0.123 23.362 20.520 1.00 . A A . 63 LYS CG 1 1
13 15580 1 1 45 LYS H H -0.070 24.407 23.395 1.00 . A A . 63 LYS H 1 1
13 15581 1 1 45 LYS HA H -1.711 21.972 23.271 1.00 . A A . 63 LYS HA 1 1
13 15582 1 1 45 LYS HB2 H -1.956 22.362 21.020 1.00 . A A . 63 LYS HB2 1 1
13 15583 1 1 45 LYS HB3 H -1.810 23.981 21.704 1.00 . A A . 63 LYS HB3 1 1
13 15584 1 1 45 LYS HD2 H -1.562 23.591 18.917 1.00 . A A . 63 LYS HD2 1 1
13 15585 1 1 45 LYS HD3 H -0.844 25.116 19.486 1.00 . A A . 63 LYS HD3 1 1
13 15586 1 1 45 LYS HE2 H 1.374 24.324 18.546 1.00 . A A . 63 LYS HE2 1 1
13 15587 1 1 45 LYS HE3 H 0.548 22.885 17.923 1.00 . A A . 63 LYS HE3 1 1
13 15588 1 1 45 LYS HG2 H 0.628 23.987 21.004 1.00 . A A . 63 LYS HG2 1 1
13 15589 1 1 45 LYS HG3 H 0.344 22.422 20.225 1.00 . A A . 63 LYS HG3 1 1
13 15590 1 1 45 LYS HZ1 H -0.057 25.691 17.128 1.00 . A A . 63 LYS HZ1 1 1
13 15591 1 1 45 LYS HZ2 H 0.745 24.607 16.215 1.00 . A A . 63 LYS HZ2 1 1
13 15592 1 1 45 LYS HZ3 H -0.833 24.372 16.551 1.00 . A A . 63 LYS HZ3 1 1
13 15593 1 1 45 LYS N N -0.454 23.558 23.774 1.00 . A A . 63 LYS N 1 1
13 15594 1 1 45 LYS NZ N 0.041 24.703 16.935 1.00 . A A . 63 LYS NZ 1 1
13 15595 1 1 45 LYS O O 0.023 20.436 21.916 1.00 . A A . 63 LYS O 1 1
13 15596 1 1 46 TYR C C 2.365 19.765 24.937 1.00 . A A . 64 TYR C 1 1
13 15597 1 1 46 TYR CA C 2.368 20.418 23.549 1.00 . A A . 64 TYR CA 1 1
13 15598 1 1 46 TYR CB C 3.738 20.998 23.158 1.00 . A A . 64 TYR CB 1 1
13 15599 1 1 46 TYR CD1 C 3.364 20.541 20.653 1.00 . A A . 64 TYR CD1 1 1
13 15600 1 1 46 TYR CD2 C 5.586 20.332 21.607 1.00 . A A . 64 TYR CD2 1 1
13 15601 1 1 46 TYR CE1 C 3.865 20.114 19.406 1.00 . A A . 64 TYR CE1 1 1
13 15602 1 1 46 TYR CE2 C 6.090 19.888 20.379 1.00 . A A . 64 TYR CE2 1 1
13 15603 1 1 46 TYR CG C 4.225 20.633 21.766 1.00 . A A . 64 TYR CG 1 1
13 15604 1 1 46 TYR CZ C 5.232 19.775 19.266 1.00 . A A . 64 TYR CZ 1 1
13 15605 1 1 46 TYR H H 1.285 22.139 24.188 1.00 . A A . 64 TYR H 1 1
13 15606 1 1 46 TYR HA H 2.140 19.624 22.845 1.00 . A A . 64 TYR HA 1 1
13 15607 1 1 46 TYR HB2 H 3.740 22.083 23.272 1.00 . A A . 64 TYR HB2 1 1
13 15608 1 1 46 TYR HB3 H 4.484 20.590 23.848 1.00 . A A . 64 TYR HB3 1 1
13 15609 1 1 46 TYR HD1 H 2.316 20.782 20.751 1.00 . A A . 64 TYR HD1 1 1
13 15610 1 1 46 TYR HD2 H 6.255 20.424 22.448 1.00 . A A . 64 TYR HD2 1 1
13 15611 1 1 46 TYR HE1 H 3.205 20.039 18.556 1.00 . A A . 64 TYR HE1 1 1
13 15612 1 1 46 TYR HE2 H 7.135 19.631 20.303 1.00 . A A . 64 TYR HE2 1 1
13 15613 1 1 46 TYR HH H 5.045 19.316 17.378 1.00 . A A . 64 TYR HH 1 1
13 15614 1 1 46 TYR N N 1.297 21.423 23.483 1.00 . A A . 64 TYR N 1 1
13 15615 1 1 46 TYR O O 2.074 20.410 25.946 1.00 . A A . 64 TYR O 1 1
13 15616 1 1 46 TYR OH O 5.724 19.345 18.072 1.00 . A A . 64 TYR OH 1 1
13 15617 1 1 47 MET C C 3.461 16.410 26.098 1.00 . A A . 65 MET C 1 1
13 15618 1 1 47 MET CA C 2.514 17.608 26.168 1.00 . A A . 65 MET CA 1 1
13 15619 1 1 47 MET CB C 1.063 17.062 26.252 1.00 . A A . 65 MET CB 1 1
13 15620 1 1 47 MET CE C -2.068 16.949 28.131 1.00 . A A . 65 MET CE 1 1
13 15621 1 1 47 MET CG C 0.041 18.118 26.698 1.00 . A A . 65 MET CG 1 1
13 15622 1 1 47 MET H H 2.961 18.023 24.110 1.00 . A A . 65 MET H 1 1
13 15623 1 1 47 MET HA H 2.743 18.176 27.071 1.00 . A A . 65 MET HA 1 1
13 15624 1 1 47 MET HB2 H 0.769 16.668 25.277 1.00 . A A . 65 MET HB2 1 1
13 15625 1 1 47 MET HB3 H 1.028 16.242 26.971 1.00 . A A . 65 MET HB3 1 1
13 15626 1 1 47 MET HE1 H -1.441 16.064 28.228 1.00 . A A . 65 MET HE1 1 1
13 15627 1 1 47 MET HE2 H -1.854 17.642 28.944 1.00 . A A . 65 MET HE2 1 1
13 15628 1 1 47 MET HE3 H -3.116 16.655 28.174 1.00 . A A . 65 MET HE3 1 1
13 15629 1 1 47 MET HG2 H 0.255 18.362 27.735 1.00 . A A . 65 MET HG2 1 1
13 15630 1 1 47 MET HG3 H 0.179 19.006 26.092 1.00 . A A . 65 MET HG3 1 1
13 15631 1 1 47 MET N N 2.650 18.462 24.974 1.00 . A A . 65 MET N 1 1
13 15632 1 1 47 MET O O 3.642 15.809 25.038 1.00 . A A . 65 MET O 1 1
13 15633 1 1 47 MET SD S -1.726 17.742 26.545 1.00 . A A . 65 MET SD 1 1
13 15634 1 1 48 HIS C C 4.138 13.599 27.260 1.00 . A A . 66 HIS C 1 1
13 15635 1 1 48 HIS CA C 4.948 14.894 27.365 1.00 . A A . 66 HIS CA 1 1
13 15636 1 1 48 HIS CB C 5.636 14.997 28.729 1.00 . A A . 66 HIS CB 1 1
13 15637 1 1 48 HIS CD2 C 7.887 16.017 27.898 1.00 . A A . 66 HIS CD2 1 1
13 15638 1 1 48 HIS CE1 C 8.261 17.385 29.583 1.00 . A A . 66 HIS CE1 1 1
13 15639 1 1 48 HIS CG C 6.908 15.817 28.829 1.00 . A A . 66 HIS CG 1 1
13 15640 1 1 48 HIS H H 3.891 16.591 28.078 1.00 . A A . 66 HIS H 1 1
13 15641 1 1 48 HIS HA H 5.694 14.891 26.568 1.00 . A A . 66 HIS HA 1 1
13 15642 1 1 48 HIS HB2 H 4.939 15.500 29.347 1.00 . A A . 66 HIS HB2 1 1
13 15643 1 1 48 HIS HB3 H 5.652 14.069 29.295 1.00 . A A . 66 HIS HB3 1 1
13 15644 1 1 48 HIS HD2 H 7.897 15.611 26.909 1.00 . A A . 66 HIS HD2 1 1
13 15645 1 1 48 HIS HE1 H 8.578 18.253 30.151 1.00 . A A . 66 HIS HE1 1 1
13 15646 1 1 48 HIS HE2 H 9.547 17.397 27.926 1.00 . A A . 66 HIS HE2 1 1
13 15647 1 1 48 HIS N N 4.062 16.054 27.234 1.00 . A A . 66 HIS N 1 1
13 15648 1 1 48 HIS ND1 N 7.163 16.689 29.871 1.00 . A A . 66 HIS ND1 1 1
13 15649 1 1 48 HIS NE2 N 8.754 16.969 28.406 1.00 . A A . 66 HIS NE2 1 1
13 15650 1 1 48 HIS O O 3.021 13.498 27.771 1.00 . A A . 66 HIS O 1 1
13 15651 1 1 49 GLU C C 4.130 10.364 27.715 1.00 . A A . 67 GLU C 1 1
13 15652 1 1 49 GLU CA C 4.134 11.245 26.444 1.00 . A A . 67 GLU CA 1 1
13 15653 1 1 49 GLU CB C 4.828 10.544 25.259 1.00 . A A . 67 GLU CB 1 1
13 15654 1 1 49 GLU CD C 4.592 8.949 23.304 1.00 . A A . 67 GLU CD 1 1
13 15655 1 1 49 GLU CG C 3.862 9.661 24.458 1.00 . A A . 67 GLU CG 1 1
13 15656 1 1 49 GLU H H 5.687 12.726 26.343 1.00 . A A . 67 GLU H 1 1
13 15657 1 1 49 GLU HA H 3.086 11.408 26.179 1.00 . A A . 67 GLU HA 1 1
13 15658 1 1 49 GLU HB2 H 5.228 11.296 24.579 1.00 . A A . 67 GLU HB2 1 1
13 15659 1 1 49 GLU HB3 H 5.655 9.940 25.633 1.00 . A A . 67 GLU HB3 1 1
13 15660 1 1 49 GLU HG2 H 3.407 8.917 25.113 1.00 . A A . 67 GLU HG2 1 1
13 15661 1 1 49 GLU HG3 H 3.057 10.285 24.060 1.00 . A A . 67 GLU HG3 1 1
13 15662 1 1 49 GLU N N 4.735 12.578 26.652 1.00 . A A . 67 GLU N 1 1
13 15663 1 1 49 GLU O O 3.859 9.164 27.672 1.00 . A A . 67 GLU O 1 1
13 15664 1 1 49 GLU OE1 O 5.098 7.819 23.505 1.00 . A A . 67 GLU OE1 1 1
13 15665 1 1 49 GLU OE2 O 4.648 9.494 22.177 1.00 . A A . 67 GLU OE2 1 1
13 15666 1 1 50 SER C C 3.537 11.172 31.148 1.00 . A A . 68 SER C 1 1
13 15667 1 1 50 SER CA C 4.373 10.320 30.193 1.00 . A A . 68 SER CA 1 1
13 15668 1 1 50 SER CB C 5.799 10.107 30.705 1.00 . A A . 68 SER CB 1 1
13 15669 1 1 50 SER H H 4.588 11.963 28.829 1.00 . A A . 68 SER H 1 1
13 15670 1 1 50 SER HA H 3.876 9.346 30.128 1.00 . A A . 68 SER HA 1 1
13 15671 1 1 50 SER HB2 H 6.363 9.547 29.956 1.00 . A A . 68 SER HB2 1 1
13 15672 1 1 50 SER HB3 H 6.280 11.075 30.857 1.00 . A A . 68 SER HB3 1 1
13 15673 1 1 50 SER HG H 6.717 9.232 32.201 1.00 . A A . 68 SER HG 1 1
13 15674 1 1 50 SER N N 4.402 10.968 28.871 1.00 . A A . 68 SER N 1 1
13 15675 1 1 50 SER O O 2.685 10.651 31.859 1.00 . A A . 68 SER O 1 1
13 15676 1 1 50 SER OG O 5.791 9.381 31.922 1.00 . A A . 68 SER OG 1 1
13 15677 1 1 51 CYS C C 1.379 13.307 31.400 1.00 . A A . 69 CYS C 1 1
13 15678 1 1 51 CYS CA C 2.846 13.451 31.788 1.00 . A A . 69 CYS CA 1 1
13 15679 1 1 51 CYS CB C 3.343 14.815 31.366 1.00 . A A . 69 CYS CB 1 1
13 15680 1 1 51 CYS H H 4.346 12.907 30.449 1.00 . A A . 69 CYS H 1 1
13 15681 1 1 51 CYS HA H 2.937 13.348 32.866 1.00 . A A . 69 CYS HA 1 1
13 15682 1 1 51 CYS HB2 H 3.235 14.926 30.298 1.00 . A A . 69 CYS HB2 1 1
13 15683 1 1 51 CYS HB3 H 2.674 15.567 31.670 1.00 . A A . 69 CYS HB3 1 1
13 15684 1 1 51 CYS N N 3.675 12.498 31.078 1.00 . A A . 69 CYS N 1 1
13 15685 1 1 51 CYS O O 0.531 13.244 32.281 1.00 . A A . 69 CYS O 1 1
13 15686 1 1 51 CYS SG S 4.979 15.151 32.075 1.00 . A A . 69 CYS SG 1 1
13 15687 1 1 52 LEU C C -0.936 11.837 30.197 1.00 . A A . 70 LEU C 1 1
13 15688 1 1 52 LEU CA C -0.290 13.081 29.595 1.00 . A A . 70 LEU CA 1 1
13 15689 1 1 52 LEU CB C -0.261 13.003 28.059 1.00 . A A . 70 LEU CB 1 1
13 15690 1 1 52 LEU CD1 C -2.703 13.592 27.645 1.00 . A A . 70 LEU CD1 1 1
13 15691 1 1 52 LEU CD2 C -1.445 12.428 25.924 1.00 . A A . 70 LEU CD2 1 1
13 15692 1 1 52 LEU CG C -1.598 12.573 27.427 1.00 . A A . 70 LEU CG 1 1
13 15693 1 1 52 LEU H H 1.839 13.284 29.431 1.00 . A A . 70 LEU H 1 1
13 15694 1 1 52 LEU HA H -0.886 13.943 29.896 1.00 . A A . 70 LEU HA 1 1
13 15695 1 1 52 LEU HB2 H 0.015 13.982 27.677 1.00 . A A . 70 LEU HB2 1 1
13 15696 1 1 52 LEU HB3 H 0.503 12.284 27.757 1.00 . A A . 70 LEU HB3 1 1
13 15697 1 1 52 LEU HD11 H -2.772 13.875 28.694 1.00 . A A . 70 LEU HD11 1 1
13 15698 1 1 52 LEU HD12 H -2.521 14.464 27.017 1.00 . A A . 70 LEU HD12 1 1
13 15699 1 1 52 LEU HD13 H -3.640 13.129 27.354 1.00 . A A . 70 LEU HD13 1 1
13 15700 1 1 52 LEU HD21 H -0.696 11.665 25.714 1.00 . A A . 70 LEU HD21 1 1
13 15701 1 1 52 LEU HD22 H -2.395 12.130 25.480 1.00 . A A . 70 LEU HD22 1 1
13 15702 1 1 52 LEU HD23 H -1.140 13.384 25.492 1.00 . A A . 70 LEU HD23 1 1
13 15703 1 1 52 LEU HG H -1.915 11.610 27.824 1.00 . A A . 70 LEU HG 1 1
13 15704 1 1 52 LEU N N 1.077 13.239 30.096 1.00 . A A . 70 LEU N 1 1
13 15705 1 1 52 LEU O O -2.076 11.886 30.650 1.00 . A A . 70 LEU O 1 1
13 15706 1 1 53 LEU C C -0.993 9.527 32.258 1.00 . A A . 71 LEU C 1 1
13 15707 1 1 53 LEU CA C -0.592 9.454 30.764 1.00 . A A . 71 LEU CA 1 1
13 15708 1 1 53 LEU CB C 0.530 8.435 30.469 1.00 . A A . 71 LEU CB 1 1
13 15709 1 1 53 LEU CD1 C 0.329 8.601 27.910 1.00 . A A . 71 LEU CD1 1 1
13 15710 1 1 53 LEU CD2 C 1.498 6.682 28.956 1.00 . A A . 71 LEU CD2 1 1
13 15711 1 1 53 LEU CG C 0.354 7.680 29.136 1.00 . A A . 71 LEU CG 1 1
13 15712 1 1 53 LEU H H 0.761 10.814 29.859 1.00 . A A . 71 LEU H 1 1
13 15713 1 1 53 LEU HA H -1.488 9.171 30.211 1.00 . A A . 71 LEU HA 1 1
13 15714 1 1 53 LEU HB2 H 1.494 8.936 30.455 1.00 . A A . 71 LEU HB2 1 1
13 15715 1 1 53 LEU HB3 H 0.580 7.714 31.281 1.00 . A A . 71 LEU HB3 1 1
13 15716 1 1 53 LEU HD11 H 1.226 9.219 27.885 1.00 . A A . 71 LEU HD11 1 1
13 15717 1 1 53 LEU HD12 H 0.290 8.002 26.999 1.00 . A A . 71 LEU HD12 1 1
13 15718 1 1 53 LEU HD13 H -0.553 9.238 27.935 1.00 . A A . 71 LEU HD13 1 1
13 15719 1 1 53 LEU HD21 H 2.451 7.211 28.899 1.00 . A A . 71 LEU HD21 1 1
13 15720 1 1 53 LEU HD22 H 1.520 5.990 29.798 1.00 . A A . 71 LEU HD22 1 1
13 15721 1 1 53 LEU HD23 H 1.352 6.113 28.038 1.00 . A A . 71 LEU HD23 1 1
13 15722 1 1 53 LEU HG H -0.581 7.122 29.167 1.00 . A A . 71 LEU HG 1 1
13 15723 1 1 53 LEU N N -0.176 10.742 30.226 1.00 . A A . 71 LEU N 1 1
13 15724 1 1 53 LEU O O -1.789 8.709 32.721 1.00 . A A . 71 LEU O 1 1
13 15725 1 1 54 GLU C C -1.939 11.935 34.464 1.00 . A A . 72 GLU C 1 1
13 15726 1 1 54 GLU CA C -0.864 10.836 34.385 1.00 . A A . 72 GLU CA 1 1
13 15727 1 1 54 GLU CB C 0.369 11.317 35.169 1.00 . A A . 72 GLU CB 1 1
13 15728 1 1 54 GLU CD C 1.188 9.040 35.991 1.00 . A A . 72 GLU CD 1 1
13 15729 1 1 54 GLU CG C 1.534 10.321 35.204 1.00 . A A . 72 GLU CG 1 1
13 15730 1 1 54 GLU H H 0.122 11.172 32.522 1.00 . A A . 72 GLU H 1 1
13 15731 1 1 54 GLU HA H -1.261 9.944 34.872 1.00 . A A . 72 GLU HA 1 1
13 15732 1 1 54 GLU HB2 H 0.732 12.246 34.727 1.00 . A A . 72 GLU HB2 1 1
13 15733 1 1 54 GLU HB3 H 0.054 11.542 36.189 1.00 . A A . 72 GLU HB3 1 1
13 15734 1 1 54 GLU HG2 H 1.831 10.080 34.182 1.00 . A A . 72 GLU HG2 1 1
13 15735 1 1 54 GLU HG3 H 2.390 10.814 35.672 1.00 . A A . 72 GLU HG3 1 1
13 15736 1 1 54 GLU N N -0.508 10.535 32.989 1.00 . A A . 72 GLU N 1 1
13 15737 1 1 54 GLU O O -2.866 11.843 35.268 1.00 . A A . 72 GLU O 1 1
13 15738 1 1 54 GLU OE1 O 1.052 9.110 37.238 1.00 . A A . 72 GLU OE1 1 1
13 15739 1 1 54 GLU OE2 O 1.067 7.952 35.379 1.00 . A A . 72 GLU OE2 1 1
13 15740 1 1 55 TRP C C -4.232 13.552 33.274 1.00 . A A . 73 TRP C 1 1
13 15741 1 1 55 TRP CA C -2.816 14.068 33.535 1.00 . A A . 73 TRP CA 1 1
13 15742 1 1 55 TRP CB C -2.371 15.041 32.443 1.00 . A A . 73 TRP CB 1 1
13 15743 1 1 55 TRP CD1 C -3.131 17.432 32.903 1.00 . A A . 73 TRP CD1 1 1
13 15744 1 1 55 TRP CD2 C -4.331 16.430 31.300 1.00 . A A . 73 TRP CD2 1 1
13 15745 1 1 55 TRP CE2 C -4.849 17.753 31.430 1.00 . A A . 73 TRP CE2 1 1
13 15746 1 1 55 TRP CE3 C -4.961 15.583 30.370 1.00 . A A . 73 TRP CE3 1 1
13 15747 1 1 55 TRP CG C -3.227 16.257 32.238 1.00 . A A . 73 TRP CG 1 1
13 15748 1 1 55 TRP CH2 C -6.562 17.330 29.772 1.00 . A A . 73 TRP CH2 1 1
13 15749 1 1 55 TRP CZ2 C -5.935 18.214 30.668 1.00 . A A . 73 TRP CZ2 1 1
13 15750 1 1 55 TRP CZ3 C -6.083 16.014 29.640 1.00 . A A . 73 TRP CZ3 1 1
13 15751 1 1 55 TRP H H -1.058 12.996 32.984 1.00 . A A . 73 TRP H 1 1
13 15752 1 1 55 TRP HA H -2.829 14.598 34.489 1.00 . A A . 73 TRP HA 1 1
13 15753 1 1 55 TRP HB2 H -1.358 15.363 32.670 1.00 . A A . 73 TRP HB2 1 1
13 15754 1 1 55 TRP HB3 H -2.340 14.491 31.504 1.00 . A A . 73 TRP HB3 1 1
13 15755 1 1 55 TRP HD1 H -2.404 17.647 33.682 1.00 . A A . 73 TRP HD1 1 1
13 15756 1 1 55 TRP HE1 H -4.233 19.243 32.817 1.00 . A A . 73 TRP HE1 1 1
13 15757 1 1 55 TRP HE3 H -4.578 14.583 30.241 1.00 . A A . 73 TRP HE3 1 1
13 15758 1 1 55 TRP HH2 H -7.424 17.653 29.201 1.00 . A A . 73 TRP HH2 1 1
13 15759 1 1 55 TRP HZ2 H -6.318 19.218 30.799 1.00 . A A . 73 TRP HZ2 1 1
13 15760 1 1 55 TRP HZ3 H -6.585 15.324 28.976 1.00 . A A . 73 TRP HZ3 1 1
13 15761 1 1 55 TRP N N -1.854 12.969 33.619 1.00 . A A . 73 TRP N 1 1
13 15762 1 1 55 TRP NE1 N -4.092 18.313 32.437 1.00 . A A . 73 TRP NE1 1 1
13 15763 1 1 55 TRP O O -5.145 13.946 33.990 1.00 . A A . 73 TRP O 1 1
13 15764 1 1 56 VAL C C -6.204 11.119 33.179 1.00 . A A . 74 VAL C 1 1
13 15765 1 1 56 VAL CA C -5.746 12.017 32.028 1.00 . A A . 74 VAL CA 1 1
13 15766 1 1 56 VAL CB C -5.726 11.166 30.739 1.00 . A A . 74 VAL CB 1 1
13 15767 1 1 56 VAL CG1 C -5.286 11.991 29.529 1.00 . A A . 74 VAL CG1 1 1
13 15768 1 1 56 VAL CG2 C -4.832 9.920 30.837 1.00 . A A . 74 VAL CG2 1 1
13 15769 1 1 56 VAL H H -3.617 12.358 31.765 1.00 . A A . 74 VAL H 1 1
13 15770 1 1 56 VAL HA H -6.513 12.797 31.926 1.00 . A A . 74 VAL HA 1 1
13 15771 1 1 56 VAL HB H -6.744 10.825 30.545 1.00 . A A . 74 VAL HB 1 1
13 15772 1 1 56 VAL HG11 H -4.264 12.326 29.652 1.00 . A A . 74 VAL HG11 1 1
13 15773 1 1 56 VAL HG12 H -5.338 11.384 28.627 1.00 . A A . 74 VAL HG12 1 1
13 15774 1 1 56 VAL HG13 H -5.936 12.859 29.422 1.00 . A A . 74 VAL HG13 1 1
13 15775 1 1 56 VAL HG21 H -5.269 9.197 31.523 1.00 . A A . 74 VAL HG21 1 1
13 15776 1 1 56 VAL HG22 H -4.744 9.450 29.859 1.00 . A A . 74 VAL HG22 1 1
13 15777 1 1 56 VAL HG23 H -3.838 10.185 31.193 1.00 . A A . 74 VAL HG23 1 1
13 15778 1 1 56 VAL N N -4.428 12.645 32.308 1.00 . A A . 74 VAL N 1 1
13 15779 1 1 56 VAL O O -7.402 10.922 33.373 1.00 . A A . 74 VAL O 1 1
13 15780 1 1 57 ALA C C -6.238 10.617 36.236 1.00 . A A . 75 ALA C 1 1
13 15781 1 1 57 ALA CA C -5.590 9.767 35.127 1.00 . A A . 75 ALA CA 1 1
13 15782 1 1 57 ALA CB C -4.347 9.005 35.607 1.00 . A A . 75 ALA CB 1 1
13 15783 1 1 57 ALA H H -4.296 10.828 33.768 1.00 . A A . 75 ALA H 1 1
13 15784 1 1 57 ALA HA H -6.325 9.025 34.815 1.00 . A A . 75 ALA HA 1 1
13 15785 1 1 57 ALA HB1 H -4.649 8.248 36.332 1.00 . A A . 75 ALA HB1 1 1
13 15786 1 1 57 ALA HB2 H -3.863 8.512 34.764 1.00 . A A . 75 ALA HB2 1 1
13 15787 1 1 57 ALA HB3 H -3.639 9.676 36.089 1.00 . A A . 75 ALA HB3 1 1
13 15788 1 1 57 ALA N N -5.262 10.597 33.968 1.00 . A A . 75 ALA N 1 1
13 15789 1 1 57 ALA O O -7.203 10.178 36.861 1.00 . A A . 75 ALA O 1 1
13 15790 1 1 58 SER C C -7.785 13.268 37.055 1.00 . A A . 76 SER C 1 1
13 15791 1 1 58 SER CA C -6.379 12.772 37.447 1.00 . A A . 76 SER CA 1 1
13 15792 1 1 58 SER CB C -5.445 13.934 37.802 1.00 . A A . 76 SER CB 1 1
13 15793 1 1 58 SER H H -4.989 12.184 35.899 1.00 . A A . 76 SER H 1 1
13 15794 1 1 58 SER HA H -6.508 12.202 38.368 1.00 . A A . 76 SER HA 1 1
13 15795 1 1 58 SER HB2 H -5.814 14.413 38.711 1.00 . A A . 76 SER HB2 1 1
13 15796 1 1 58 SER HB3 H -4.449 13.538 38.008 1.00 . A A . 76 SER HB3 1 1
13 15797 1 1 58 SER HG H -4.670 15.549 37.046 1.00 . A A . 76 SER HG 1 1
13 15798 1 1 58 SER N N -5.777 11.857 36.456 1.00 . A A . 76 SER N 1 1
13 15799 1 1 58 SER O O -8.556 13.677 37.924 1.00 . A A . 76 SER O 1 1
13 15800 1 1 58 SER OG O -5.361 14.912 36.779 1.00 . A A . 76 SER OG 1 1
13 15801 1 1 59 LYS C C -10.554 12.421 35.527 1.00 . A A . 77 LYS C 1 1
13 15802 1 1 59 LYS CA C -9.495 13.485 35.220 1.00 . A A . 77 LYS CA 1 1
13 15803 1 1 59 LYS CB C -9.326 13.667 33.701 1.00 . A A . 77 LYS CB 1 1
13 15804 1 1 59 LYS CD C -8.494 16.125 33.856 1.00 . A A . 77 LYS CD 1 1
13 15805 1 1 59 LYS CE C -7.261 16.991 33.588 1.00 . A A . 77 LYS CE 1 1
13 15806 1 1 59 LYS CG C -8.328 14.729 33.235 1.00 . A A . 77 LYS CG 1 1
13 15807 1 1 59 LYS H H -7.521 12.817 35.087 1.00 . A A . 77 LYS H 1 1
13 15808 1 1 59 LYS HA H -9.904 14.388 35.675 1.00 . A A . 77 LYS HA 1 1
13 15809 1 1 59 LYS HB2 H -9.042 12.720 33.252 1.00 . A A . 77 LYS HB2 1 1
13 15810 1 1 59 LYS HB3 H -10.269 13.911 33.277 1.00 . A A . 77 LYS HB3 1 1
13 15811 1 1 59 LYS HD2 H -9.363 16.606 33.412 1.00 . A A . 77 LYS HD2 1 1
13 15812 1 1 59 LYS HD3 H -8.635 16.059 34.933 1.00 . A A . 77 LYS HD3 1 1
13 15813 1 1 59 LYS HE2 H -7.012 16.917 32.527 1.00 . A A . 77 LYS HE2 1 1
13 15814 1 1 59 LYS HE3 H -7.514 18.034 33.803 1.00 . A A . 77 LYS HE3 1 1
13 15815 1 1 59 LYS HG2 H -7.356 14.348 33.475 1.00 . A A . 77 LYS HG2 1 1
13 15816 1 1 59 LYS HG3 H -8.380 14.812 32.148 1.00 . A A . 77 LYS HG3 1 1
13 15817 1 1 59 LYS HZ1 H -6.305 16.657 35.412 1.00 . A A . 77 LYS HZ1 1 1
13 15818 1 1 59 LYS HZ2 H -5.861 15.597 34.269 1.00 . A A . 77 LYS HZ2 1 1
13 15819 1 1 59 LYS HZ3 H -5.284 17.127 34.219 1.00 . A A . 77 LYS HZ3 1 1
13 15820 1 1 59 LYS N N -8.171 13.173 35.771 1.00 . A A . 77 LYS N 1 1
13 15821 1 1 59 LYS NZ N -6.104 16.574 34.424 1.00 . A A . 77 LYS NZ 1 1
13 15822 1 1 59 LYS O O -11.676 12.534 35.031 1.00 . A A . 77 LYS O 1 1
13 15823 1 1 60 ASN C C -11.505 9.417 35.577 1.00 . A A . 78 ASN C 1 1
13 15824 1 1 60 ASN CA C -11.108 10.326 36.768 1.00 . A A . 78 ASN CA 1 1
13 15825 1 1 60 ASN CB C -12.217 10.952 37.645 1.00 . A A . 78 ASN CB 1 1
13 15826 1 1 60 ASN CG C -13.434 10.090 37.912 1.00 . A A . 78 ASN CG 1 1
13 15827 1 1 60 ASN H H -9.273 11.418 36.695 1.00 . A A . 78 ASN H 1 1
13 15828 1 1 60 ASN HA H -10.529 9.673 37.424 1.00 . A A . 78 ASN HA 1 1
13 15829 1 1 60 ASN HB2 H -11.778 11.218 38.597 1.00 . A A . 78 ASN HB2 1 1
13 15830 1 1 60 ASN HB3 H -12.569 11.884 37.210 1.00 . A A . 78 ASN HB3 1 1
13 15831 1 1 60 ASN HD21 H -14.565 11.435 36.956 1.00 . A A . 78 ASN HD21 1 1
13 15832 1 1 60 ASN HD22 H -15.419 10.028 37.603 1.00 . A A . 78 ASN HD22 1 1
13 15833 1 1 60 ASN N N -10.219 11.415 36.344 1.00 . A A . 78 ASN N 1 1
13 15834 1 1 60 ASN ND2 N -14.576 10.558 37.461 1.00 . A A . 78 ASN ND2 1 1
13 15835 1 1 60 ASN O O -12.661 9.031 35.389 1.00 . A A . 78 ASN O 1 1
13 15836 1 1 60 ASN OD1 O -13.378 9.033 38.529 1.00 . A A . 78 ASN OD1 1 1
13 15837 1 1 61 ILE C C -9.451 7.282 33.458 1.00 . A A . 79 ILE C 1 1
13 15838 1 1 61 ILE CA C -10.642 8.252 33.543 1.00 . A A . 79 ILE CA 1 1
13 15839 1 1 61 ILE CB C -10.742 9.115 32.251 1.00 . A A . 79 ILE CB 1 1
13 15840 1 1 61 ILE CD1 C -11.668 11.361 31.255 1.00 . A A . 79 ILE CD1 1 1
13 15841 1 1 61 ILE CG1 C -11.399 10.497 32.494 1.00 . A A . 79 ILE CG1 1 1
13 15842 1 1 61 ILE CG2 C -11.486 8.306 31.172 1.00 . A A . 79 ILE CG2 1 1
13 15843 1 1 61 ILE H H -9.581 9.437 34.959 1.00 . A A . 79 ILE H 1 1
13 15844 1 1 61 ILE HA H -11.553 7.662 33.633 1.00 . A A . 79 ILE HA 1 1
13 15845 1 1 61 ILE HB H -9.730 9.308 31.887 1.00 . A A . 79 ILE HB 1 1
13 15846 1 1 61 ILE HD11 H -10.739 11.519 30.709 1.00 . A A . 79 ILE HD11 1 1
13 15847 1 1 61 ILE HD12 H -12.410 10.892 30.610 1.00 . A A . 79 ILE HD12 1 1
13 15848 1 1 61 ILE HD13 H -12.050 12.330 31.576 1.00 . A A . 79 ILE HD13 1 1
13 15849 1 1 61 ILE HG12 H -12.328 10.381 33.059 1.00 . A A . 79 ILE HG12 1 1
13 15850 1 1 61 ILE HG13 H -10.712 11.070 33.109 1.00 . A A . 79 ILE HG13 1 1
13 15851 1 1 61 ILE HG21 H -11.476 8.840 30.223 1.00 . A A . 79 ILE HG21 1 1
13 15852 1 1 61 ILE HG22 H -10.997 7.346 31.013 1.00 . A A . 79 ILE HG22 1 1
13 15853 1 1 61 ILE HG23 H -12.521 8.140 31.477 1.00 . A A . 79 ILE HG23 1 1
13 15854 1 1 61 ILE N N -10.506 9.086 34.750 1.00 . A A . 79 ILE N 1 1
13 15855 1 1 61 ILE O O -8.318 7.656 33.763 1.00 . A A . 79 ILE O 1 1
13 15856 1 1 62 ASP C C -8.525 4.513 31.462 1.00 . A A . 80 ASP C 1 1
13 15857 1 1 62 ASP CA C -8.675 4.989 32.914 1.00 . A A . 80 ASP CA 1 1
13 15858 1 1 62 ASP CB C -8.995 3.824 33.861 1.00 . A A . 80 ASP CB 1 1
13 15859 1 1 62 ASP CG C -7.980 2.677 33.724 1.00 . A A . 80 ASP CG 1 1
13 15860 1 1 62 ASP H H -10.645 5.787 32.809 1.00 . A A . 80 ASP H 1 1
13 15861 1 1 62 ASP HA H -7.707 5.384 33.227 1.00 . A A . 80 ASP HA 1 1
13 15862 1 1 62 ASP HB2 H -8.987 4.195 34.888 1.00 . A A . 80 ASP HB2 1 1
13 15863 1 1 62 ASP HB3 H -9.997 3.449 33.644 1.00 . A A . 80 ASP HB3 1 1
13 15864 1 1 62 ASP N N -9.695 6.037 33.039 1.00 . A A . 80 ASP N 1 1
13 15865 1 1 62 ASP O O -9.300 3.690 30.971 1.00 . A A . 80 ASP O 1 1
13 15866 1 1 62 ASP OD1 O -6.817 2.928 33.325 1.00 . A A . 80 ASP OD1 1 1
13 15867 1 1 62 ASP OD2 O -8.362 1.517 34.005 1.00 . A A . 80 ASP OD2 1 1
13 15868 1 1 63 ILE C C -6.751 3.260 29.160 1.00 . A A . 81 ILE C 1 1
13 15869 1 1 63 ILE CA C -7.147 4.724 29.390 1.00 . A A . 81 ILE CA 1 1
13 15870 1 1 63 ILE CB C -6.041 5.671 28.878 1.00 . A A . 81 ILE CB 1 1
13 15871 1 1 63 ILE CD1 C -3.555 6.317 29.028 1.00 . A A . 81 ILE CD1 1 1
13 15872 1 1 63 ILE CG1 C -4.711 5.525 29.651 1.00 . A A . 81 ILE CG1 1 1
13 15873 1 1 63 ILE CG2 C -6.572 7.108 28.931 1.00 . A A . 81 ILE CG2 1 1
13 15874 1 1 63 ILE H H -6.903 5.685 31.279 1.00 . A A . 81 ILE H 1 1
13 15875 1 1 63 ILE HA H -8.032 4.896 28.779 1.00 . A A . 81 ILE HA 1 1
13 15876 1 1 63 ILE HB H -5.855 5.427 27.830 1.00 . A A . 81 ILE HB 1 1
13 15877 1 1 63 ILE HD11 H -3.737 7.386 29.105 1.00 . A A . 81 ILE HD11 1 1
13 15878 1 1 63 ILE HD12 H -2.637 6.080 29.564 1.00 . A A . 81 ILE HD12 1 1
13 15879 1 1 63 ILE HD13 H -3.438 6.040 27.980 1.00 . A A . 81 ILE HD13 1 1
13 15880 1 1 63 ILE HG12 H -4.842 5.851 30.683 1.00 . A A . 81 ILE HG12 1 1
13 15881 1 1 63 ILE HG13 H -4.414 4.476 29.661 1.00 . A A . 81 ILE HG13 1 1
13 15882 1 1 63 ILE HG21 H -5.889 7.772 28.404 1.00 . A A . 81 ILE HG21 1 1
13 15883 1 1 63 ILE HG22 H -7.544 7.150 28.439 1.00 . A A . 81 ILE HG22 1 1
13 15884 1 1 63 ILE HG23 H -6.675 7.443 29.962 1.00 . A A . 81 ILE HG23 1 1
13 15885 1 1 63 ILE N N -7.496 5.035 30.787 1.00 . A A . 81 ILE N 1 1
13 15886 1 1 63 ILE O O -6.736 2.799 28.018 1.00 . A A . 81 ILE O 1 1
13 15887 1 1 64 SER C C -7.290 0.223 29.735 1.00 . A A . 82 SER C 1 1
13 15888 1 1 64 SER CA C -6.089 1.097 30.143 1.00 . A A . 82 SER CA 1 1
13 15889 1 1 64 SER CB C -5.521 0.637 31.491 1.00 . A A . 82 SER CB 1 1
13 15890 1 1 64 SER H H -6.483 2.943 31.148 1.00 . A A . 82 SER H 1 1
13 15891 1 1 64 SER HA H -5.314 0.998 29.385 1.00 . A A . 82 SER HA 1 1
13 15892 1 1 64 SER HB2 H -4.775 1.360 31.827 1.00 . A A . 82 SER HB2 1 1
13 15893 1 1 64 SER HB3 H -6.326 0.597 32.225 1.00 . A A . 82 SER HB3 1 1
13 15894 1 1 64 SER HG H -4.536 -0.875 32.256 1.00 . A A . 82 SER HG 1 1
13 15895 1 1 64 SER N N -6.444 2.516 30.228 1.00 . A A . 82 SER N 1 1
13 15896 1 1 64 SER O O -7.108 -0.850 29.151 1.00 . A A . 82 SER O 1 1
13 15897 1 1 64 SER OG O -4.901 -0.635 31.381 1.00 . A A . 82 SER OG 1 1
13 15898 1 1 65 LYS C C -10.506 0.682 28.449 1.00 . A A . 83 LYS C 1 1
13 15899 1 1 65 LYS CA C -9.783 0.012 29.633 1.00 . A A . 83 LYS CA 1 1
13 15900 1 1 65 LYS CB C -10.712 -0.017 30.864 1.00 . A A . 83 LYS CB 1 1
13 15901 1 1 65 LYS CD C -11.303 -1.330 32.985 1.00 . A A . 83 LYS CD 1 1
13 15902 1 1 65 LYS CE C -11.678 -0.138 33.878 1.00 . A A . 83 LYS CE 1 1
13 15903 1 1 65 LYS CG C -10.235 -1.033 31.918 1.00 . A A . 83 LYS CG 1 1
13 15904 1 1 65 LYS H H -8.592 1.617 30.406 1.00 . A A . 83 LYS H 1 1
13 15905 1 1 65 LYS HA H -9.559 -1.015 29.348 1.00 . A A . 83 LYS HA 1 1
13 15906 1 1 65 LYS HB2 H -10.768 0.979 31.307 1.00 . A A . 83 LYS HB2 1 1
13 15907 1 1 65 LYS HB3 H -11.715 -0.294 30.536 1.00 . A A . 83 LYS HB3 1 1
13 15908 1 1 65 LYS HD2 H -12.207 -1.674 32.480 1.00 . A A . 83 LYS HD2 1 1
13 15909 1 1 65 LYS HD3 H -10.953 -2.150 33.614 1.00 . A A . 83 LYS HD3 1 1
13 15910 1 1 65 LYS HE2 H -11.896 0.731 33.251 1.00 . A A . 83 LYS HE2 1 1
13 15911 1 1 65 LYS HE3 H -12.595 -0.395 34.415 1.00 . A A . 83 LYS HE3 1 1
13 15912 1 1 65 LYS HG2 H -10.002 -1.974 31.416 1.00 . A A . 83 LYS HG2 1 1
13 15913 1 1 65 LYS HG3 H -9.324 -0.671 32.394 1.00 . A A . 83 LYS HG3 1 1
13 15914 1 1 65 LYS HZ1 H -9.766 0.530 34.406 1.00 . A A . 83 LYS HZ1 1 1
13 15915 1 1 65 LYS HZ2 H -10.914 0.910 35.497 1.00 . A A . 83 LYS HZ2 1 1
13 15916 1 1 65 LYS HZ3 H -10.361 -0.621 35.415 1.00 . A A . 83 LYS HZ3 1 1
13 15917 1 1 65 LYS N N -8.524 0.695 29.981 1.00 . A A . 83 LYS N 1 1
13 15918 1 1 65 LYS NZ N -10.613 0.186 34.862 1.00 . A A . 83 LYS NZ 1 1
13 15919 1 1 65 LYS O O -10.441 1.907 28.312 1.00 . A A . 83 LYS O 1 1
13 15920 1 1 66 PRO C C -13.320 1.168 26.831 1.00 . A A . 84 PRO C 1 1
13 15921 1 1 66 PRO CA C -12.006 0.443 26.464 1.00 . A A . 84 PRO CA 1 1
13 15922 1 1 66 PRO CB C -12.214 -0.779 25.570 1.00 . A A . 84 PRO CB 1 1
13 15923 1 1 66 PRO CD C -11.404 -1.528 27.686 1.00 . A A . 84 PRO CD 1 1
13 15924 1 1 66 PRO CG C -12.385 -1.912 26.579 1.00 . A A . 84 PRO CG 1 1
13 15925 1 1 66 PRO HA H -11.389 1.174 25.947 1.00 . A A . 84 PRO HA 1 1
13 15926 1 1 66 PRO HB2 H -13.069 -0.694 24.899 1.00 . A A . 84 PRO HB2 1 1
13 15927 1 1 66 PRO HB3 H -11.302 -0.931 24.995 1.00 . A A . 84 PRO HB3 1 1
13 15928 1 1 66 PRO HD2 H -11.791 -1.842 28.656 1.00 . A A . 84 PRO HD2 1 1
13 15929 1 1 66 PRO HD3 H -10.441 -2.004 27.494 1.00 . A A . 84 PRO HD3 1 1
13 15930 1 1 66 PRO HG2 H -13.404 -1.907 26.971 1.00 . A A . 84 PRO HG2 1 1
13 15931 1 1 66 PRO HG3 H -12.144 -2.882 26.145 1.00 . A A . 84 PRO HG3 1 1
13 15932 1 1 66 PRO N N -11.249 -0.076 27.614 1.00 . A A . 84 PRO N 1 1
13 15933 1 1 66 PRO O O -14.264 1.231 26.039 1.00 . A A . 84 PRO O 1 1
13 15934 1 1 67 GLY C C -14.112 4.034 28.688 1.00 . A A . 85 GLY C 1 1
13 15935 1 1 67 GLY CA C -14.470 2.544 28.575 1.00 . A A . 85 GLY CA 1 1
13 15936 1 1 67 GLY H H -12.526 1.670 28.588 1.00 . A A . 85 GLY H 1 1
13 15937 1 1 67 GLY HA2 H -15.355 2.450 27.945 1.00 . A A . 85 GLY HA2 1 1
13 15938 1 1 67 GLY HA3 H -14.716 2.176 29.571 1.00 . A A . 85 GLY HA3 1 1
13 15939 1 1 67 GLY N N -13.365 1.745 28.032 1.00 . A A . 85 GLY N 1 1
13 15940 1 1 67 GLY O O -14.951 4.840 29.098 1.00 . A A . 85 GLY O 1 1
13 15941 1 1 68 ALA C C -13.064 6.671 27.274 1.00 . A A . 86 ALA C 1 1
13 15942 1 1 68 ALA CA C -12.398 5.789 28.357 1.00 . A A . 86 ALA CA 1 1
13 15943 1 1 68 ALA CB C -10.872 5.764 28.197 1.00 . A A . 86 ALA CB 1 1
13 15944 1 1 68 ALA H H -12.237 3.694 28.003 1.00 . A A . 86 ALA H 1 1
13 15945 1 1 68 ALA HA H -12.632 6.217 29.333 1.00 . A A . 86 ALA HA 1 1
13 15946 1 1 68 ALA HB1 H -10.602 5.358 27.222 1.00 . A A . 86 ALA HB1 1 1
13 15947 1 1 68 ALA HB2 H -10.472 6.772 28.290 1.00 . A A . 86 ALA HB2 1 1
13 15948 1 1 68 ALA HB3 H -10.432 5.142 28.978 1.00 . A A . 86 ALA HB3 1 1
13 15949 1 1 68 ALA N N -12.877 4.408 28.332 1.00 . A A . 86 ALA N 1 1
13 15950 1 1 68 ALA O O -13.492 6.187 26.224 1.00 . A A . 86 ALA O 1 1
13 15951 1 1 69 ASP C C -12.997 10.360 26.888 1.00 . A A . 87 ASP C 1 1
13 15952 1 1 69 ASP CA C -13.711 9.011 26.653 1.00 . A A . 87 ASP CA 1 1
13 15953 1 1 69 ASP CB C -15.231 9.078 26.896 1.00 . A A . 87 ASP CB 1 1
13 15954 1 1 69 ASP CG C -15.966 9.995 25.898 1.00 . A A . 87 ASP CG 1 1
13 15955 1 1 69 ASP H H -12.761 8.293 28.420 1.00 . A A . 87 ASP H 1 1
13 15956 1 1 69 ASP HA H -13.534 8.725 25.615 1.00 . A A . 87 ASP HA 1 1
13 15957 1 1 69 ASP HB2 H -15.645 8.073 26.800 1.00 . A A . 87 ASP HB2 1 1
13 15958 1 1 69 ASP HB3 H -15.413 9.414 27.918 1.00 . A A . 87 ASP HB3 1 1
13 15959 1 1 69 ASP N N -13.129 7.979 27.533 1.00 . A A . 87 ASP N 1 1
13 15960 1 1 69 ASP O O -13.611 11.403 27.117 1.00 . A A . 87 ASP O 1 1
13 15961 1 1 69 ASP OD1 O -15.613 10.002 24.693 1.00 . A A . 87 ASP OD1 1 1
13 15962 1 1 69 ASP OD2 O -16.941 10.673 26.304 1.00 . A A . 87 ASP OD2 1 1
13 15963 1 1 70 VAL C C -10.827 12.553 26.180 1.00 . A A . 88 VAL C 1 1
13 15964 1 1 70 VAL CA C -10.782 11.448 27.240 1.00 . A A . 88 VAL CA 1 1
13 15965 1 1 70 VAL CB C -9.321 11.012 27.449 1.00 . A A . 88 VAL CB 1 1
13 15966 1 1 70 VAL CG1 C -8.516 12.172 28.045 1.00 . A A . 88 VAL CG1 1 1
13 15967 1 1 70 VAL CG2 C -9.169 9.815 28.398 1.00 . A A . 88 VAL CG2 1 1
13 15968 1 1 70 VAL H H -11.229 9.415 26.751 1.00 . A A . 88 VAL H 1 1
13 15969 1 1 70 VAL HA H -11.127 11.870 28.185 1.00 . A A . 88 VAL HA 1 1
13 15970 1 1 70 VAL HB H -8.887 10.741 26.488 1.00 . A A . 88 VAL HB 1 1
13 15971 1 1 70 VAL HG11 H -8.847 12.386 29.063 1.00 . A A . 88 VAL HG11 1 1
13 15972 1 1 70 VAL HG12 H -7.471 11.890 28.056 1.00 . A A . 88 VAL HG12 1 1
13 15973 1 1 70 VAL HG13 H -8.607 13.073 27.442 1.00 . A A . 88 VAL HG13 1 1
13 15974 1 1 70 VAL HG21 H -9.637 8.927 27.974 1.00 . A A . 88 VAL HG21 1 1
13 15975 1 1 70 VAL HG22 H -8.111 9.599 28.549 1.00 . A A . 88 VAL HG22 1 1
13 15976 1 1 70 VAL HG23 H -9.620 10.036 29.362 1.00 . A A . 88 VAL HG23 1 1
13 15977 1 1 70 VAL N N -11.660 10.311 26.923 1.00 . A A . 88 VAL N 1 1
13 15978 1 1 70 VAL O O -10.310 12.402 25.067 1.00 . A A . 88 VAL O 1 1
13 15979 1 1 71 LYS C C -11.439 16.129 26.631 1.00 . A A . 89 LYS C 1 1
13 15980 1 1 71 LYS CA C -11.570 14.888 25.743 1.00 . A A . 89 LYS CA 1 1
13 15981 1 1 71 LYS CB C -12.899 14.727 25.005 1.00 . A A . 89 LYS CB 1 1
13 15982 1 1 71 LYS CD C -14.775 15.511 23.664 1.00 . A A . 89 LYS CD 1 1
13 15983 1 1 71 LYS CE C -15.224 16.461 22.556 1.00 . A A . 89 LYS CE 1 1
13 15984 1 1 71 LYS CG C -13.483 15.975 24.355 1.00 . A A . 89 LYS CG 1 1
13 15985 1 1 71 LYS H H -11.890 13.713 27.443 1.00 . A A . 89 LYS H 1 1
13 15986 1 1 71 LYS HA H -10.757 14.937 25.022 1.00 . A A . 89 LYS HA 1 1
13 15987 1 1 71 LYS HB2 H -12.725 13.991 24.212 1.00 . A A . 89 LYS HB2 1 1
13 15988 1 1 71 LYS HB3 H -13.647 14.332 25.698 1.00 . A A . 89 LYS HB3 1 1
13 15989 1 1 71 LYS HD2 H -14.589 14.531 23.223 1.00 . A A . 89 LYS HD2 1 1
13 15990 1 1 71 LYS HD3 H -15.563 15.413 24.414 1.00 . A A . 89 LYS HD3 1 1
13 15991 1 1 71 LYS HE2 H -15.325 17.466 22.975 1.00 . A A . 89 LYS HE2 1 1
13 15992 1 1 71 LYS HE3 H -14.435 16.488 21.796 1.00 . A A . 89 LYS HE3 1 1
13 15993 1 1 71 LYS HG2 H -13.687 16.734 25.113 1.00 . A A . 89 LYS HG2 1 1
13 15994 1 1 71 LYS HG3 H -12.775 16.364 23.632 1.00 . A A . 89 LYS HG3 1 1
13 15995 1 1 71 LYS HZ1 H -17.254 16.016 22.631 1.00 . A A . 89 LYS HZ1 1 1
13 15996 1 1 71 LYS HZ2 H -16.790 16.667 21.210 1.00 . A A . 89 LYS HZ2 1 1
13 15997 1 1 71 LYS HZ3 H -16.439 15.108 21.542 1.00 . A A . 89 LYS HZ3 1 1
13 15998 1 1 71 LYS N N -11.431 13.684 26.547 1.00 . A A . 89 LYS N 1 1
13 15999 1 1 71 LYS NZ N -16.510 16.033 21.946 1.00 . A A . 89 LYS NZ 1 1
13 16000 1 1 71 LYS O O -11.882 16.146 27.782 1.00 . A A . 89 LYS O 1 1
13 16001 1 1 72 CYS C C -11.549 19.253 27.207 1.00 . A A . 90 CYS C 1 1
13 16002 1 1 72 CYS CA C -10.371 18.376 26.720 1.00 . A A . 90 CYS CA 1 1
13 16003 1 1 72 CYS CB C -9.461 19.063 25.688 1.00 . A A . 90 CYS CB 1 1
13 16004 1 1 72 CYS H H -10.413 16.991 25.141 1.00 . A A . 90 CYS H 1 1
13 16005 1 1 72 CYS HA H -9.767 18.131 27.592 1.00 . A A . 90 CYS HA 1 1
13 16006 1 1 72 CYS HB2 H -8.630 18.435 25.471 1.00 . A A . 90 CYS HB2 1 1
13 16007 1 1 72 CYS HB3 H -9.937 19.150 24.720 1.00 . A A . 90 CYS HB3 1 1
13 16008 1 1 72 CYS N N -10.752 17.125 26.086 1.00 . A A . 90 CYS N 1 1
13 16009 1 1 72 CYS O O -12.713 19.058 26.853 1.00 . A A . 90 CYS O 1 1
13 16010 1 1 72 CYS SG S -8.669 20.576 26.225 1.00 . A A . 90 CYS SG 1 1
13 16011 1 1 73 ASP C C -11.567 22.722 28.154 1.00 . A A . 91 ASP C 1 1
13 16012 1 1 73 ASP CA C -12.061 21.320 28.542 1.00 . A A . 91 ASP CA 1 1
13 16013 1 1 73 ASP CB C -12.142 21.210 30.070 1.00 . A A . 91 ASP CB 1 1
13 16014 1 1 73 ASP CG C -10.888 21.730 30.799 1.00 . A A . 91 ASP CG 1 1
13 16015 1 1 73 ASP H H -10.210 20.325 28.211 1.00 . A A . 91 ASP H 1 1
13 16016 1 1 73 ASP HA H -13.065 21.202 28.133 1.00 . A A . 91 ASP HA 1 1
13 16017 1 1 73 ASP HB2 H -13.019 21.762 30.411 1.00 . A A . 91 ASP HB2 1 1
13 16018 1 1 73 ASP HB3 H -12.287 20.170 30.322 1.00 . A A . 91 ASP HB3 1 1
13 16019 1 1 73 ASP N N -11.196 20.264 27.999 1.00 . A A . 91 ASP N 1 1
13 16020 1 1 73 ASP O O -12.250 23.718 28.397 1.00 . A A . 91 ASP O 1 1
13 16021 1 1 73 ASP OD1 O -9.804 21.117 30.652 1.00 . A A . 91 ASP OD1 1 1
13 16022 1 1 73 ASP OD2 O -10.991 22.735 31.541 1.00 . A A . 91 ASP OD2 1 1
13 16023 1 1 74 ILE C C -10.241 24.320 25.669 1.00 . A A . 92 ILE C 1 1
13 16024 1 1 74 ILE CA C -9.763 24.037 27.093 1.00 . A A . 92 ILE CA 1 1
13 16025 1 1 74 ILE CB C -8.216 23.962 27.097 1.00 . A A . 92 ILE CB 1 1
13 16026 1 1 74 ILE CD1 C -6.140 23.389 28.536 1.00 . A A . 92 ILE CD1 1 1
13 16027 1 1 74 ILE CG1 C -7.668 23.494 28.465 1.00 . A A . 92 ILE CG1 1 1
13 16028 1 1 74 ILE CG2 C -7.646 25.325 26.669 1.00 . A A . 92 ILE CG2 1 1
13 16029 1 1 74 ILE H H -9.875 21.940 27.378 1.00 . A A . 92 ILE H 1 1
13 16030 1 1 74 ILE HA H -10.095 24.817 27.775 1.00 . A A . 92 ILE HA 1 1
13 16031 1 1 74 ILE HB H -7.905 23.247 26.335 1.00 . A A . 92 ILE HB 1 1
13 16032 1 1 74 ILE HD11 H -5.766 22.826 27.680 1.00 . A A . 92 ILE HD11 1 1
13 16033 1 1 74 ILE HD12 H -5.696 24.383 28.550 1.00 . A A . 92 ILE HD12 1 1
13 16034 1 1 74 ILE HD13 H -5.856 22.872 29.453 1.00 . A A . 92 ILE HD13 1 1
13 16035 1 1 74 ILE HG12 H -8.012 24.172 29.247 1.00 . A A . 92 ILE HG12 1 1
13 16036 1 1 74 ILE HG13 H -8.062 22.501 28.679 1.00 . A A . 92 ILE HG13 1 1
13 16037 1 1 74 ILE HG21 H -8.019 25.589 25.677 1.00 . A A . 92 ILE HG21 1 1
13 16038 1 1 74 ILE HG22 H -7.932 26.096 27.384 1.00 . A A . 92 ILE HG22 1 1
13 16039 1 1 74 ILE HG23 H -6.563 25.273 26.596 1.00 . A A . 92 ILE HG23 1 1
13 16040 1 1 74 ILE N N -10.380 22.800 27.549 1.00 . A A . 92 ILE N 1 1
13 16041 1 1 74 ILE O O -10.833 25.376 25.422 1.00 . A A . 92 ILE O 1 1
13 16042 1 1 75 CYS C C -11.544 22.534 22.972 1.00 . A A . 93 CYS C 1 1
13 16043 1 1 75 CYS CA C -10.403 23.504 23.341 1.00 . A A . 93 CYS CA 1 1
13 16044 1 1 75 CYS CB C -9.147 23.323 22.484 1.00 . A A . 93 CYS CB 1 1
13 16045 1 1 75 CYS H H -9.524 22.497 25.013 1.00 . A A . 93 CYS H 1 1
13 16046 1 1 75 CYS HA H -10.749 24.515 23.153 1.00 . A A . 93 CYS HA 1 1
13 16047 1 1 75 CYS HB2 H -9.344 23.437 21.422 1.00 . A A . 93 CYS HB2 1 1
13 16048 1 1 75 CYS HB3 H -8.406 24.069 22.766 1.00 . A A . 93 CYS HB3 1 1
13 16049 1 1 75 CYS N N -10.009 23.370 24.749 1.00 . A A . 93 CYS N 1 1
13 16050 1 1 75 CYS O O -12.108 22.607 21.878 1.00 . A A . 93 CYS O 1 1
13 16051 1 1 75 CYS SG S -8.510 21.670 22.753 1.00 . A A . 93 CYS SG 1 1
13 16052 1 1 76 HIS C C -12.603 19.525 22.736 1.00 . A A . 94 HIS C 1 1
13 16053 1 1 76 HIS CA C -12.915 20.603 23.793 1.00 . A A . 94 HIS CA 1 1
13 16054 1 1 76 HIS CB C -14.327 21.212 23.722 1.00 . A A . 94 HIS CB 1 1
13 16055 1 1 76 HIS CD2 C -15.210 21.536 26.111 1.00 . A A . 94 HIS CD2 1 1
13 16056 1 1 76 HIS CE1 C -14.868 23.693 26.373 1.00 . A A . 94 HIS CE1 1 1
13 16057 1 1 76 HIS CG C -14.671 22.021 24.949 1.00 . A A . 94 HIS CG 1 1
13 16058 1 1 76 HIS H H -11.381 21.697 24.780 1.00 . A A . 94 HIS H 1 1
13 16059 1 1 76 HIS HA H -12.883 20.056 24.728 1.00 . A A . 94 HIS HA 1 1
13 16060 1 1 76 HIS HB2 H -14.424 21.836 22.833 1.00 . A A . 94 HIS HB2 1 1
13 16061 1 1 76 HIS HB3 H -15.057 20.407 23.640 1.00 . A A . 94 HIS HB3 1 1
13 16062 1 1 76 HIS HD1 H -14.073 24.016 24.456 1.00 . A A . 94 HIS HD1 1 1
13 16063 1 1 76 HIS HD2 H -15.474 20.503 26.302 1.00 . A A . 94 HIS HD2 1 1
13 16064 1 1 76 HIS HE1 H -14.818 24.689 26.801 1.00 . A A . 94 HIS HE1 1 1
13 16065 1 1 76 HIS N N -11.893 21.645 23.911 1.00 . A A . 94 HIS N 1 1
13 16066 1 1 76 HIS ND1 N -14.463 23.371 25.132 1.00 . A A . 94 HIS ND1 1 1
13 16067 1 1 76 HIS NE2 N -15.340 22.605 27.010 1.00 . A A . 94 HIS NE2 1 1
13 16068 1 1 76 HIS O O -13.496 18.792 22.314 1.00 . A A . 94 HIS O 1 1
13 16069 1 1 77 TYR C C -10.674 16.997 22.141 1.00 . A A . 95 TYR C 1 1
13 16070 1 1 77 TYR CA C -10.918 18.324 21.399 1.00 . A A . 95 TYR CA 1 1
13 16071 1 1 77 TYR CB C -9.624 18.727 20.667 1.00 . A A . 95 TYR CB 1 1
13 16072 1 1 77 TYR CD1 C -10.280 20.955 19.708 1.00 . A A . 95 TYR CD1 1 1
13 16073 1 1 77 TYR CD2 C -9.742 19.156 18.161 1.00 . A A . 95 TYR CD2 1 1
13 16074 1 1 77 TYR CE1 C -10.541 21.827 18.641 1.00 . A A . 95 TYR CE1 1 1
13 16075 1 1 77 TYR CE2 C -10.011 20.020 17.077 1.00 . A A . 95 TYR CE2 1 1
13 16076 1 1 77 TYR CG C -9.886 19.626 19.479 1.00 . A A . 95 TYR CG 1 1
13 16077 1 1 77 TYR CZ C -10.410 21.359 17.314 1.00 . A A . 95 TYR CZ 1 1
13 16078 1 1 77 TYR H H -10.629 19.995 22.693 1.00 . A A . 95 TYR H 1 1
13 16079 1 1 77 TYR HA H -11.694 18.185 20.650 1.00 . A A . 95 TYR HA 1 1
13 16080 1 1 77 TYR HB2 H -8.947 19.244 21.342 1.00 . A A . 95 TYR HB2 1 1
13 16081 1 1 77 TYR HB3 H -9.068 17.834 20.364 1.00 . A A . 95 TYR HB3 1 1
13 16082 1 1 77 TYR HD1 H -10.359 21.315 20.718 1.00 . A A . 95 TYR HD1 1 1
13 16083 1 1 77 TYR HD2 H -9.414 18.139 17.986 1.00 . A A . 95 TYR HD2 1 1
13 16084 1 1 77 TYR HE1 H -10.830 22.848 18.854 1.00 . A A . 95 TYR HE1 1 1
13 16085 1 1 77 TYR HE2 H -9.904 19.663 16.063 1.00 . A A . 95 TYR HE2 1 1
13 16086 1 1 77 TYR HH H -10.545 21.766 15.411 1.00 . A A . 95 TYR HH 1 1
13 16087 1 1 77 TYR N N -11.341 19.383 22.321 1.00 . A A . 95 TYR N 1 1
13 16088 1 1 77 TYR O O -10.181 16.998 23.272 1.00 . A A . 95 TYR O 1 1
13 16089 1 1 77 TYR OH O -10.662 22.199 16.273 1.00 . A A . 95 TYR OH 1 1
13 16090 1 1 78 PRO C C -9.022 14.501 22.115 1.00 . A A . 96 PRO C 1 1
13 16091 1 1 78 PRO CA C -10.553 14.552 22.069 1.00 . A A . 96 PRO CA 1 1
13 16092 1 1 78 PRO CB C -11.138 13.471 21.158 1.00 . A A . 96 PRO CB 1 1
13 16093 1 1 78 PRO CD C -11.615 15.640 20.254 1.00 . A A . 96 PRO CD 1 1
13 16094 1 1 78 PRO CG C -12.165 14.227 20.323 1.00 . A A . 96 PRO CG 1 1
13 16095 1 1 78 PRO HA H -10.925 14.438 23.079 1.00 . A A . 96 PRO HA 1 1
13 16096 1 1 78 PRO HB2 H -10.368 13.053 20.507 1.00 . A A . 96 PRO HB2 1 1
13 16097 1 1 78 PRO HB3 H -11.621 12.692 21.746 1.00 . A A . 96 PRO HB3 1 1
13 16098 1 1 78 PRO HD2 H -10.861 15.685 19.486 1.00 . A A . 96 PRO HD2 1 1
13 16099 1 1 78 PRO HD3 H -12.424 16.347 20.067 1.00 . A A . 96 PRO HD3 1 1
13 16100 1 1 78 PRO HG2 H -12.280 13.803 19.327 1.00 . A A . 96 PRO HG2 1 1
13 16101 1 1 78 PRO HG3 H -13.103 14.250 20.870 1.00 . A A . 96 PRO HG3 1 1
13 16102 1 1 78 PRO N N -10.975 15.838 21.529 1.00 . A A . 96 PRO N 1 1
13 16103 1 1 78 PRO O O -8.330 15.171 21.342 1.00 . A A . 96 PRO O 1 1
13 16104 1 1 79 ILE C C -6.523 12.251 22.914 1.00 . A A . 97 ILE C 1 1
13 16105 1 1 79 ILE CA C -7.064 13.622 23.330 1.00 . A A . 97 ILE CA 1 1
13 16106 1 1 79 ILE CB C -6.863 13.977 24.817 1.00 . A A . 97 ILE CB 1 1
13 16107 1 1 79 ILE CD1 C -6.503 16.343 25.944 1.00 . A A . 97 ILE CD1 1 1
13 16108 1 1 79 ILE CG1 C -7.384 15.427 25.099 1.00 . A A . 97 ILE CG1 1 1
13 16109 1 1 79 ILE CG2 C -5.480 13.674 25.411 1.00 . A A . 97 ILE CG2 1 1
13 16110 1 1 79 ILE H H -9.146 13.180 23.627 1.00 . A A . 97 ILE H 1 1
13 16111 1 1 79 ILE HA H -6.528 14.374 22.749 1.00 . A A . 97 ILE HA 1 1
13 16112 1 1 79 ILE HB H -7.493 13.286 25.355 1.00 . A A . 97 ILE HB 1 1
13 16113 1 1 79 ILE HD11 H -7.025 17.285 26.092 1.00 . A A . 97 ILE HD11 1 1
13 16114 1 1 79 ILE HD12 H -6.316 15.884 26.907 1.00 . A A . 97 ILE HD12 1 1
13 16115 1 1 79 ILE HD13 H -5.558 16.532 25.437 1.00 . A A . 97 ILE HD13 1 1
13 16116 1 1 79 ILE HG12 H -7.606 15.965 24.177 1.00 . A A . 97 ILE HG12 1 1
13 16117 1 1 79 ILE HG13 H -8.343 15.368 25.597 1.00 . A A . 97 ILE HG13 1 1
13 16118 1 1 79 ILE HG21 H -5.575 13.687 26.495 1.00 . A A . 97 ILE HG21 1 1
13 16119 1 1 79 ILE HG22 H -5.130 12.681 25.123 1.00 . A A . 97 ILE HG22 1 1
13 16120 1 1 79 ILE HG23 H -4.750 14.424 25.130 1.00 . A A . 97 ILE HG23 1 1
13 16121 1 1 79 ILE N N -8.503 13.706 23.041 1.00 . A A . 97 ILE N 1 1
13 16122 1 1 79 ILE O O -7.189 11.221 23.043 1.00 . A A . 97 ILE O 1 1
13 16123 1 1 80 GLN C C -3.396 10.712 22.637 1.00 . A A . 98 GLN C 1 1
13 16124 1 1 80 GLN CA C -4.632 11.078 21.813 1.00 . A A . 98 GLN CA 1 1
13 16125 1 1 80 GLN CB C -4.245 11.380 20.353 1.00 . A A . 98 GLN CB 1 1
13 16126 1 1 80 GLN CD C -5.018 12.346 18.145 1.00 . A A . 98 GLN CD 1 1
13 16127 1 1 80 GLN CG C -5.452 11.671 19.443 1.00 . A A . 98 GLN CG 1 1
13 16128 1 1 80 GLN H H -4.858 13.160 22.271 1.00 . A A . 98 GLN H 1 1
13 16129 1 1 80 GLN HA H -5.294 10.212 21.831 1.00 . A A . 98 GLN HA 1 1
13 16130 1 1 80 GLN HB2 H -3.578 12.243 20.343 1.00 . A A . 98 GLN HB2 1 1
13 16131 1 1 80 GLN HB3 H -3.700 10.530 19.943 1.00 . A A . 98 GLN HB3 1 1
13 16132 1 1 80 GLN HE21 H -4.998 14.179 19.008 1.00 . A A . 98 GLN HE21 1 1
13 16133 1 1 80 GLN HE22 H -4.555 14.106 17.301 1.00 . A A . 98 GLN HE22 1 1
13 16134 1 1 80 GLN HG2 H -5.968 10.738 19.216 1.00 . A A . 98 GLN HG2 1 1
13 16135 1 1 80 GLN HG3 H -6.159 12.334 19.941 1.00 . A A . 98 GLN HG3 1 1
13 16136 1 1 80 GLN N N -5.309 12.258 22.370 1.00 . A A . 98 GLN N 1 1
13 16137 1 1 80 GLN NE2 N -4.844 13.652 18.152 1.00 . A A . 98 GLN NE2 1 1
13 16138 1 1 80 GLN O O -2.497 11.524 22.813 1.00 . A A . 98 GLN O 1 1
13 16139 1 1 80 GLN OE1 O -4.824 11.718 17.112 1.00 . A A . 98 GLN OE1 1 1
13 16140 1 1 81 PHE C C -0.965 8.589 23.335 1.00 . A A . 99 PHE C 1 1
13 16141 1 1 81 PHE CA C -2.250 9.031 24.048 1.00 . A A . 99 PHE CA 1 1
13 16142 1 1 81 PHE CB C -2.784 7.943 24.999 1.00 . A A . 99 PHE CB 1 1
13 16143 1 1 81 PHE CD1 C -4.715 9.278 25.964 1.00 . A A . 99 PHE CD1 1 1
13 16144 1 1 81 PHE CD2 C -5.164 7.068 25.039 1.00 . A A . 99 PHE CD2 1 1
13 16145 1 1 81 PHE CE1 C -6.093 9.469 26.167 1.00 . A A . 99 PHE CE1 1 1
13 16146 1 1 81 PHE CE2 C -6.539 7.253 25.261 1.00 . A A . 99 PHE CE2 1 1
13 16147 1 1 81 PHE CG C -4.250 8.085 25.376 1.00 . A A . 99 PHE CG 1 1
13 16148 1 1 81 PHE CZ C -7.004 8.459 25.810 1.00 . A A . 99 PHE CZ 1 1
13 16149 1 1 81 PHE H H -4.127 8.872 23.026 1.00 . A A . 99 PHE H 1 1
13 16150 1 1 81 PHE HA H -1.940 9.884 24.626 1.00 . A A . 99 PHE HA 1 1
13 16151 1 1 81 PHE HB2 H -2.635 6.969 24.530 1.00 . A A . 99 PHE HB2 1 1
13 16152 1 1 81 PHE HB3 H -2.192 7.968 25.909 1.00 . A A . 99 PHE HB3 1 1
13 16153 1 1 81 PHE HD1 H -4.020 10.065 26.219 1.00 . A A . 99 PHE HD1 1 1
13 16154 1 1 81 PHE HD2 H -4.816 6.151 24.584 1.00 . A A . 99 PHE HD2 1 1
13 16155 1 1 81 PHE HE1 H -6.447 10.399 26.584 1.00 . A A . 99 PHE HE1 1 1
13 16156 1 1 81 PHE HE2 H -7.241 6.474 24.992 1.00 . A A . 99 PHE HE2 1 1
13 16157 1 1 81 PHE HZ H -8.065 8.605 25.957 1.00 . A A . 99 PHE HZ 1 1
13 16158 1 1 81 PHE N N -3.341 9.492 23.168 1.00 . A A . 99 PHE N 1 1
13 16159 1 1 81 PHE O O 0.040 8.256 23.968 1.00 . A A . 99 PHE O 1 1
13 16160 1 1 82 LYS C C -0.351 8.749 19.651 1.00 . A A . 100 LYS C 1 1
13 16161 1 1 82 LYS CA C 0.013 8.210 21.046 1.00 . A A . 100 LYS CA 1 1
13 16162 1 1 82 LYS CB C 0.065 6.669 21.035 1.00 . A A . 100 LYS CB 1 1
13 16163 1 1 82 LYS CD C 2.523 6.179 21.481 1.00 . A A . 100 LYS CD 1 1
13 16164 1 1 82 LYS CE C 3.825 5.668 20.856 1.00 . A A . 100 LYS CE 1 1
13 16165 1 1 82 LYS CG C 1.371 6.104 20.467 1.00 . A A . 100 LYS CG 1 1
13 16166 1 1 82 LYS H H -1.903 8.896 21.632 1.00 . A A . 100 LYS H 1 1
13 16167 1 1 82 LYS HA H 0.969 8.632 21.357 1.00 . A A . 100 LYS HA 1 1
13 16168 1 1 82 LYS HB2 H -0.060 6.284 22.050 1.00 . A A . 100 LYS HB2 1 1
13 16169 1 1 82 LYS HB3 H -0.771 6.293 20.444 1.00 . A A . 100 LYS HB3 1 1
13 16170 1 1 82 LYS HD2 H 2.664 7.210 21.807 1.00 . A A . 100 LYS HD2 1 1
13 16171 1 1 82 LYS HD3 H 2.271 5.568 22.349 1.00 . A A . 100 LYS HD3 1 1
13 16172 1 1 82 LYS HE2 H 3.650 4.678 20.423 1.00 . A A . 100 LYS HE2 1 1
13 16173 1 1 82 LYS HE3 H 4.111 6.345 20.045 1.00 . A A . 100 LYS HE3 1 1
13 16174 1 1 82 LYS HG2 H 1.201 5.060 20.207 1.00 . A A . 100 LYS HG2 1 1
13 16175 1 1 82 LYS HG3 H 1.629 6.650 19.562 1.00 . A A . 100 LYS HG3 1 1
13 16176 1 1 82 LYS HZ1 H 5.799 5.365 21.434 1.00 . A A . 100 LYS HZ1 1 1
13 16177 1 1 82 LYS HZ2 H 5.024 6.487 22.352 1.00 . A A . 100 LYS HZ2 1 1
13 16178 1 1 82 LYS HZ3 H 4.718 4.899 22.567 1.00 . A A . 100 LYS HZ3 1 1
13 16179 1 1 82 LYS N N -1.023 8.590 22.007 1.00 . A A . 100 LYS N 1 1
13 16180 1 1 82 LYS NZ N 4.914 5.595 21.863 1.00 . A A . 100 LYS NZ 1 1
13 16181 1 1 82 LYS O O -1.540 8.902 19.350 1.00 . A A . 100 LYS O 1 1
13 16182 1 1 83 THR C C 1.515 8.866 16.445 1.00 . A A . 101 THR C 1 1
13 16183 1 1 83 THR CA C 0.495 9.493 17.405 1.00 . A A . 101 THR CA 1 1
13 16184 1 1 83 THR CB C 0.585 11.023 17.304 1.00 . A A . 101 THR CB 1 1
13 16185 1 1 83 THR CG2 C -0.620 11.725 17.939 1.00 . A A . 101 THR CG2 1 1
13 16186 1 1 83 THR H H 1.587 8.840 19.115 1.00 . A A . 101 THR H 1 1
13 16187 1 1 83 THR HA H -0.486 9.199 17.033 1.00 . A A . 101 THR HA 1 1
13 16188 1 1 83 THR HB H 0.611 11.299 16.248 1.00 . A A . 101 THR HB 1 1
13 16189 1 1 83 THR HG1 H 1.908 12.411 17.631 1.00 . A A . 101 THR HG1 1 1
13 16190 1 1 83 THR HG21 H -0.568 12.795 17.742 1.00 . A A . 101 THR HG21 1 1
13 16191 1 1 83 THR HG22 H -1.541 11.337 17.504 1.00 . A A . 101 THR HG22 1 1
13 16192 1 1 83 THR HG23 H -0.634 11.558 19.015 1.00 . A A . 101 THR HG23 1 1
13 16193 1 1 83 THR N N 0.644 9.004 18.798 1.00 . A A . 101 THR N 1 1
13 16194 1 1 83 THR O O 1.226 8.832 15.226 1.00 . A A . 101 THR O 1 1
13 16195 1 1 83 THR OXT O 2.570 8.361 16.897 1.00 . A A . 101 THR OXT 1 1
13 16196 1 1 83 THR OG1 O 1.760 11.498 17.928 1.00 . A A . 101 THR OG1 1 1
13 16197 2 2 1 ZN ZN ZN 5.752 17.145 31.277 1.00 . B A . 201 ZN ZN 1 1
13 16198 3 2 1 ZN ZN ZN -7.437 20.424 24.299 1.00 . C A . 202 ZN ZN 1 1
14 16199 1 1 1 VAL C C -9.361 -3.606 18.758 1.00 . A A . 19 VAL C 1 1
14 16200 1 1 1 VAL CA C -9.460 -2.937 17.385 1.00 . A A . 19 VAL CA 1 1
14 16201 1 1 1 VAL CB C -8.806 -1.533 17.366 1.00 . A A . 19 VAL CB 1 1
14 16202 1 1 1 VAL CG1 C -9.534 -0.458 18.189 1.00 . A A . 19 VAL CG1 1 1
14 16203 1 1 1 VAL CG2 C -7.344 -1.581 17.830 1.00 . A A . 19 VAL CG2 1 1
14 16204 1 1 1 VAL H1 H -10.937 -2.485 15.992 1.00 . A A . 19 VAL H1 1 1
14 16205 1 1 1 VAL H2 H -11.458 -2.400 17.545 1.00 . A A . 19 VAL H2 1 1
14 16206 1 1 1 VAL H3 H -11.240 -3.852 16.835 1.00 . A A . 19 VAL H3 1 1
14 16207 1 1 1 VAL HA H -8.888 -3.553 16.692 1.00 . A A . 19 VAL HA 1 1
14 16208 1 1 1 VAL HB H -8.800 -1.196 16.328 1.00 . A A . 19 VAL HB 1 1
14 16209 1 1 1 VAL HG11 H -9.010 0.494 18.084 1.00 . A A . 19 VAL HG11 1 1
14 16210 1 1 1 VAL HG12 H -10.554 -0.318 17.828 1.00 . A A . 19 VAL HG12 1 1
14 16211 1 1 1 VAL HG13 H -9.554 -0.725 19.246 1.00 . A A . 19 VAL HG13 1 1
14 16212 1 1 1 VAL HG21 H -7.281 -1.771 18.902 1.00 . A A . 19 VAL HG21 1 1
14 16213 1 1 1 VAL HG22 H -6.805 -2.362 17.292 1.00 . A A . 19 VAL HG22 1 1
14 16214 1 1 1 VAL HG23 H -6.863 -0.625 17.621 1.00 . A A . 19 VAL HG23 1 1
14 16215 1 1 1 VAL N N -10.872 -2.915 16.904 1.00 . A A . 19 VAL N 1 1
14 16216 1 1 1 VAL O O -10.143 -3.293 19.655 1.00 . A A . 19 VAL O 1 1
14 16217 1 1 2 ALA C C -6.736 -5.651 20.467 1.00 . A A . 20 ALA C 1 1
14 16218 1 1 2 ALA CA C -8.217 -5.309 20.165 1.00 . A A . 20 ALA CA 1 1
14 16219 1 1 2 ALA CB C -9.104 -6.566 20.101 1.00 . A A . 20 ALA CB 1 1
14 16220 1 1 2 ALA H H -7.850 -4.801 18.125 1.00 . A A . 20 ALA H 1 1
14 16221 1 1 2 ALA HA H -8.545 -4.692 20.999 1.00 . A A . 20 ALA HA 1 1
14 16222 1 1 2 ALA HB1 H -9.049 -7.108 21.046 1.00 . A A . 20 ALA HB1 1 1
14 16223 1 1 2 ALA HB2 H -10.143 -6.281 19.929 1.00 . A A . 20 ALA HB2 1 1
14 16224 1 1 2 ALA HB3 H -8.771 -7.218 19.293 1.00 . A A . 20 ALA HB3 1 1
14 16225 1 1 2 ALA N N -8.425 -4.552 18.918 1.00 . A A . 20 ALA N 1 1
14 16226 1 1 2 ALA O O -6.451 -6.542 21.271 1.00 . A A . 20 ALA O 1 1
14 16227 1 1 3 ASN C C -3.600 -3.760 19.895 1.00 . A A . 21 ASN C 1 1
14 16228 1 1 3 ASN CA C -4.334 -5.111 20.014 1.00 . A A . 21 ASN CA 1 1
14 16229 1 1 3 ASN CB C -3.801 -6.091 18.947 1.00 . A A . 21 ASN CB 1 1
14 16230 1 1 3 ASN CG C -4.217 -7.534 19.189 1.00 . A A . 21 ASN CG 1 1
14 16231 1 1 3 ASN H H -6.080 -4.189 19.238 1.00 . A A . 21 ASN H 1 1
14 16232 1 1 3 ASN HA H -4.124 -5.516 21.006 1.00 . A A . 21 ASN HA 1 1
14 16233 1 1 3 ASN HB2 H -4.126 -5.768 17.958 1.00 . A A . 21 ASN HB2 1 1
14 16234 1 1 3 ASN HB3 H -2.710 -6.071 18.953 1.00 . A A . 21 ASN HB3 1 1
14 16235 1 1 3 ASN HD21 H -5.390 -7.585 17.541 1.00 . A A . 21 ASN HD21 1 1
14 16236 1 1 3 ASN HD22 H -5.317 -9.057 18.498 1.00 . A A . 21 ASN HD22 1 1
14 16237 1 1 3 ASN N N -5.786 -4.942 19.843 1.00 . A A . 21 ASN N 1 1
14 16238 1 1 3 ASN ND2 N -5.044 -8.098 18.336 1.00 . A A . 21 ASN ND2 1 1
14 16239 1 1 3 ASN O O -4.062 -2.850 19.205 1.00 . A A . 21 ASN O 1 1
14 16240 1 1 3 ASN OD1 O -3.787 -8.179 20.137 1.00 . A A . 21 ASN OD1 1 1
14 16241 1 1 4 GLU C C -1.103 -2.031 19.151 1.00 . A A . 22 GLU C 1 1
14 16242 1 1 4 GLU CA C -1.634 -2.400 20.549 1.00 . A A . 22 GLU CA 1 1
14 16243 1 1 4 GLU CB C -0.527 -2.475 21.617 1.00 . A A . 22 GLU CB 1 1
14 16244 1 1 4 GLU CD C 1.465 -3.704 22.594 1.00 . A A . 22 GLU CD 1 1
14 16245 1 1 4 GLU CG C 0.516 -3.576 21.386 1.00 . A A . 22 GLU CG 1 1
14 16246 1 1 4 GLU H H -2.154 -4.418 21.126 1.00 . A A . 22 GLU H 1 1
14 16247 1 1 4 GLU HA H -2.278 -1.580 20.829 1.00 . A A . 22 GLU HA 1 1
14 16248 1 1 4 GLU HB2 H -0.016 -1.514 21.662 1.00 . A A . 22 GLU HB2 1 1
14 16249 1 1 4 GLU HB3 H -1.002 -2.643 22.584 1.00 . A A . 22 GLU HB3 1 1
14 16250 1 1 4 GLU HG2 H 0.003 -4.526 21.217 1.00 . A A . 22 GLU HG2 1 1
14 16251 1 1 4 GLU HG3 H 1.089 -3.340 20.488 1.00 . A A . 22 GLU HG3 1 1
14 16252 1 1 4 GLU N N -2.449 -3.630 20.563 1.00 . A A . 22 GLU N 1 1
14 16253 1 1 4 GLU O O -1.108 -0.863 18.766 1.00 . A A . 22 GLU O 1 1
14 16254 1 1 4 GLU OE1 O 2.513 -3.015 22.627 1.00 . A A . 22 GLU OE1 1 1
14 16255 1 1 4 GLU OE2 O 1.173 -4.504 23.517 1.00 . A A . 22 GLU OE2 1 1
14 16256 1 1 5 GLU C C -0.663 -2.245 15.924 1.00 . A A . 23 GLU C 1 1
14 16257 1 1 5 GLU CA C 0.007 -3.034 17.079 1.00 . A A . 23 GLU CA 1 1
14 16258 1 1 5 GLU CB C 0.243 -4.496 16.646 1.00 . A A . 23 GLU CB 1 1
14 16259 1 1 5 GLU CD C 1.395 -6.710 17.086 1.00 . A A . 23 GLU CD 1 1
14 16260 1 1 5 GLU CG C 1.104 -5.300 17.634 1.00 . A A . 23 GLU CG 1 1
14 16261 1 1 5 GLU H H -0.534 -3.905 18.931 1.00 . A A . 23 GLU H 1 1
14 16262 1 1 5 GLU HA H 0.987 -2.570 17.203 1.00 . A A . 23 GLU HA 1 1
14 16263 1 1 5 GLU HB2 H -0.721 -4.991 16.526 1.00 . A A . 23 GLU HB2 1 1
14 16264 1 1 5 GLU HB3 H 0.752 -4.506 15.682 1.00 . A A . 23 GLU HB3 1 1
14 16265 1 1 5 GLU HG2 H 2.042 -4.764 17.805 1.00 . A A . 23 GLU HG2 1 1
14 16266 1 1 5 GLU HG3 H 0.586 -5.380 18.593 1.00 . A A . 23 GLU HG3 1 1
14 16267 1 1 5 GLU N N -0.635 -3.038 18.414 1.00 . A A . 23 GLU N 1 1
14 16268 1 1 5 GLU O O -0.141 -2.242 14.805 1.00 . A A . 23 GLU O 1 1
14 16269 1 1 5 GLU OE1 O 0.572 -7.633 17.306 1.00 . A A . 23 GLU OE1 1 1
14 16270 1 1 5 GLU OE2 O 2.452 -6.912 16.438 1.00 . A A . 23 GLU OE2 1 1
14 16271 1 1 6 THR C C -2.746 0.734 15.691 1.00 . A A . 24 THR C 1 1
14 16272 1 1 6 THR CA C -2.478 -0.691 15.181 1.00 . A A . 24 THR CA 1 1
14 16273 1 1 6 THR CB C -3.775 -1.337 14.666 1.00 . A A . 24 THR CB 1 1
14 16274 1 1 6 THR CG2 C -3.526 -2.665 13.947 1.00 . A A . 24 THR CG2 1 1
14 16275 1 1 6 THR H H -2.116 -1.553 17.116 1.00 . A A . 24 THR H 1 1
14 16276 1 1 6 THR HA H -1.826 -0.550 14.325 1.00 . A A . 24 THR HA 1 1
14 16277 1 1 6 THR HB H -4.253 -0.654 13.961 1.00 . A A . 24 THR HB 1 1
14 16278 1 1 6 THR HG1 H -5.489 -1.921 15.348 1.00 . A A . 24 THR HG1 1 1
14 16279 1 1 6 THR HG21 H -4.459 -3.028 13.515 1.00 . A A . 24 THR HG21 1 1
14 16280 1 1 6 THR HG22 H -2.803 -2.516 13.146 1.00 . A A . 24 THR HG22 1 1
14 16281 1 1 6 THR HG23 H -3.141 -3.409 14.646 1.00 . A A . 24 THR HG23 1 1
14 16282 1 1 6 THR N N -1.775 -1.546 16.164 1.00 . A A . 24 THR N 1 1
14 16283 1 1 6 THR O O -3.234 1.582 14.941 1.00 . A A . 24 THR O 1 1
14 16284 1 1 6 THR OG1 O -4.660 -1.589 15.734 1.00 . A A . 24 THR OG1 1 1
14 16285 1 1 7 ASP C C -1.228 2.903 18.163 1.00 . A A . 25 ASP C 1 1
14 16286 1 1 7 ASP CA C -2.552 2.319 17.625 1.00 . A A . 25 ASP CA 1 1
14 16287 1 1 7 ASP CB C -3.618 2.175 18.721 1.00 . A A . 25 ASP CB 1 1
14 16288 1 1 7 ASP CG C -4.047 3.527 19.318 1.00 . A A . 25 ASP CG 1 1
14 16289 1 1 7 ASP H H -2.048 0.234 17.495 1.00 . A A . 25 ASP H 1 1
14 16290 1 1 7 ASP HA H -2.901 3.037 16.894 1.00 . A A . 25 ASP HA 1 1
14 16291 1 1 7 ASP HB2 H -4.501 1.690 18.297 1.00 . A A . 25 ASP HB2 1 1
14 16292 1 1 7 ASP HB3 H -3.229 1.523 19.507 1.00 . A A . 25 ASP HB3 1 1
14 16293 1 1 7 ASP N N -2.397 1.016 16.950 1.00 . A A . 25 ASP N 1 1
14 16294 1 1 7 ASP O O -1.141 4.079 18.516 1.00 . A A . 25 ASP O 1 1
14 16295 1 1 7 ASP OD1 O -4.636 4.354 18.580 1.00 . A A . 25 ASP OD1 1 1
14 16296 1 1 7 ASP OD2 O -3.843 3.744 20.536 1.00 . A A . 25 ASP OD2 1 1
14 16297 1 1 8 THR C C 2.194 1.444 17.904 1.00 . A A . 26 THR C 1 1
14 16298 1 1 8 THR CA C 1.199 2.404 18.579 1.00 . A A . 26 THR CA 1 1
14 16299 1 1 8 THR CB C 1.343 2.399 20.113 1.00 . A A . 26 THR CB 1 1
14 16300 1 1 8 THR CG2 C 1.109 1.036 20.770 1.00 . A A . 26 THR CG2 1 1
14 16301 1 1 8 THR H H -0.374 1.136 17.873 1.00 . A A . 26 THR H 1 1
14 16302 1 1 8 THR HA H 1.429 3.412 18.236 1.00 . A A . 26 THR HA 1 1
14 16303 1 1 8 THR HB H 0.617 3.101 20.526 1.00 . A A . 26 THR HB 1 1
14 16304 1 1 8 THR HG1 H 2.637 2.967 21.446 1.00 . A A . 26 THR HG1 1 1
14 16305 1 1 8 THR HG21 H 0.091 0.706 20.567 1.00 . A A . 26 THR HG21 1 1
14 16306 1 1 8 THR HG22 H 1.813 0.299 20.385 1.00 . A A . 26 THR HG22 1 1
14 16307 1 1 8 THR HG23 H 1.233 1.122 21.849 1.00 . A A . 26 THR HG23 1 1
14 16308 1 1 8 THR N N -0.182 2.080 18.180 1.00 . A A . 26 THR N 1 1
14 16309 1 1 8 THR O O 1.808 0.353 17.470 1.00 . A A . 26 THR O 1 1
14 16310 1 1 8 THR OG1 O 2.631 2.844 20.481 1.00 . A A . 26 THR OG1 1 1
14 16311 1 1 9 ALA C C 5.928 1.276 17.726 1.00 . A A . 27 ALA C 1 1
14 16312 1 1 9 ALA CA C 4.518 1.038 17.140 1.00 . A A . 27 ALA CA 1 1
14 16313 1 1 9 ALA CB C 4.500 1.364 15.638 1.00 . A A . 27 ALA CB 1 1
14 16314 1 1 9 ALA H H 3.740 2.734 18.160 1.00 . A A . 27 ALA H 1 1
14 16315 1 1 9 ALA HA H 4.290 -0.023 17.264 1.00 . A A . 27 ALA HA 1 1
14 16316 1 1 9 ALA HB1 H 5.238 0.755 15.114 1.00 . A A . 27 ALA HB1 1 1
14 16317 1 1 9 ALA HB2 H 3.516 1.150 15.221 1.00 . A A . 27 ALA HB2 1 1
14 16318 1 1 9 ALA HB3 H 4.734 2.419 15.482 1.00 . A A . 27 ALA HB3 1 1
14 16319 1 1 9 ALA N N 3.469 1.832 17.789 1.00 . A A . 27 ALA N 1 1
14 16320 1 1 9 ALA O O 6.189 2.270 18.406 1.00 . A A . 27 ALA O 1 1
14 16321 1 1 10 THR C C 9.174 1.412 17.628 1.00 . A A . 28 THR C 1 1
14 16322 1 1 10 THR CA C 8.239 0.242 17.936 1.00 . A A . 28 THR CA 1 1
14 16323 1 1 10 THR CB C 8.903 -1.047 17.429 1.00 . A A . 28 THR CB 1 1
14 16324 1 1 10 THR CG2 C 8.120 -2.280 17.870 1.00 . A A . 28 THR CG2 1 1
14 16325 1 1 10 THR H H 6.469 -0.505 17.008 1.00 . A A . 28 THR H 1 1
14 16326 1 1 10 THR HA H 8.201 0.213 19.016 1.00 . A A . 28 THR HA 1 1
14 16327 1 1 10 THR HB H 9.918 -1.115 17.822 1.00 . A A . 28 THR HB 1 1
14 16328 1 1 10 THR HG1 H 9.444 -1.839 15.738 1.00 . A A . 28 THR HG1 1 1
14 16329 1 1 10 THR HG21 H 7.977 -2.247 18.949 1.00 . A A . 28 THR HG21 1 1
14 16330 1 1 10 THR HG22 H 7.148 -2.295 17.378 1.00 . A A . 28 THR HG22 1 1
14 16331 1 1 10 THR HG23 H 8.674 -3.180 17.606 1.00 . A A . 28 THR HG23 1 1
14 16332 1 1 10 THR N N 6.831 0.323 17.466 1.00 . A A . 28 THR N 1 1
14 16333 1 1 10 THR O O 10.300 1.466 18.135 1.00 . A A . 28 THR O 1 1
14 16334 1 1 10 THR OG1 O 8.938 -1.054 16.014 1.00 . A A . 28 THR OG1 1 1
14 16335 1 1 11 PHE C C 8.569 4.847 16.594 1.00 . A A . 29 PHE C 1 1
14 16336 1 1 11 PHE CA C 9.423 3.575 16.427 1.00 . A A . 29 PHE CA 1 1
14 16337 1 1 11 PHE CB C 9.916 3.422 14.982 1.00 . A A . 29 PHE CB 1 1
14 16338 1 1 11 PHE CD1 C 11.989 4.877 14.827 1.00 . A A . 29 PHE CD1 1 1
14 16339 1 1 11 PHE CD2 C 9.966 5.606 13.684 1.00 . A A . 29 PHE CD2 1 1
14 16340 1 1 11 PHE CE1 C 12.645 6.049 14.410 1.00 . A A . 29 PHE CE1 1 1
14 16341 1 1 11 PHE CE2 C 10.621 6.779 13.271 1.00 . A A . 29 PHE CE2 1 1
14 16342 1 1 11 PHE CG C 10.647 4.651 14.466 1.00 . A A . 29 PHE CG 1 1
14 16343 1 1 11 PHE CZ C 11.960 7.002 13.635 1.00 . A A . 29 PHE CZ 1 1
14 16344 1 1 11 PHE H H 7.770 2.195 16.498 1.00 . A A . 29 PHE H 1 1
14 16345 1 1 11 PHE HA H 10.302 3.693 17.062 1.00 . A A . 29 PHE HA 1 1
14 16346 1 1 11 PHE HB2 H 10.585 2.562 14.930 1.00 . A A . 29 PHE HB2 1 1
14 16347 1 1 11 PHE HB3 H 9.061 3.215 14.335 1.00 . A A . 29 PHE HB3 1 1
14 16348 1 1 11 PHE HD1 H 12.516 4.153 15.435 1.00 . A A . 29 PHE HD1 1 1
14 16349 1 1 11 PHE HD2 H 8.931 5.446 13.413 1.00 . A A . 29 PHE HD2 1 1
14 16350 1 1 11 PHE HE1 H 13.676 6.222 14.693 1.00 . A A . 29 PHE HE1 1 1
14 16351 1 1 11 PHE HE2 H 10.093 7.513 12.677 1.00 . A A . 29 PHE HE2 1 1
14 16352 1 1 11 PHE HZ H 12.465 7.906 13.318 1.00 . A A . 29 PHE HZ 1 1
14 16353 1 1 11 PHE N N 8.706 2.358 16.829 1.00 . A A . 29 PHE N 1 1
14 16354 1 1 11 PHE O O 7.370 4.859 16.302 1.00 . A A . 29 PHE O 1 1
14 16355 1 1 12 ASN C C 9.660 8.340 16.886 1.00 . A A . 30 ASN C 1 1
14 16356 1 1 12 ASN CA C 8.655 7.245 17.310 1.00 . A A . 30 ASN CA 1 1
14 16357 1 1 12 ASN CB C 8.331 7.304 18.816 1.00 . A A . 30 ASN CB 1 1
14 16358 1 1 12 ASN CG C 7.991 8.699 19.310 1.00 . A A . 30 ASN CG 1 1
14 16359 1 1 12 ASN H H 10.203 5.807 17.257 1.00 . A A . 30 ASN H 1 1
14 16360 1 1 12 ASN HA H 7.732 7.382 16.744 1.00 . A A . 30 ASN HA 1 1
14 16361 1 1 12 ASN HB2 H 7.494 6.640 19.028 1.00 . A A . 30 ASN HB2 1 1
14 16362 1 1 12 ASN HB3 H 9.193 6.953 19.385 1.00 . A A . 30 ASN HB3 1 1
14 16363 1 1 12 ASN HD21 H 6.142 8.647 18.485 1.00 . A A . 30 ASN HD21 1 1
14 16364 1 1 12 ASN HD22 H 6.600 10.121 19.354 1.00 . A A . 30 ASN HD22 1 1
14 16365 1 1 12 ASN N N 9.222 5.921 17.048 1.00 . A A . 30 ASN N 1 1
14 16366 1 1 12 ASN ND2 N 6.817 9.201 19.017 1.00 . A A . 30 ASN ND2 1 1
14 16367 1 1 12 ASN O O 10.803 8.356 17.348 1.00 . A A . 30 ASN O 1 1
14 16368 1 1 12 ASN OD1 O 8.774 9.348 19.988 1.00 . A A . 30 ASN OD1 1 1
14 16369 1 1 13 ASP C C 10.296 11.494 16.491 1.00 . A A . 31 ASP C 1 1
14 16370 1 1 13 ASP CA C 10.048 10.356 15.470 1.00 . A A . 31 ASP CA 1 1
14 16371 1 1 13 ASP CB C 9.387 10.882 14.183 1.00 . A A . 31 ASP CB 1 1
14 16372 1 1 13 ASP CG C 7.962 11.428 14.398 1.00 . A A . 31 ASP CG 1 1
14 16373 1 1 13 ASP H H 8.304 9.191 15.620 1.00 . A A . 31 ASP H 1 1
14 16374 1 1 13 ASP HA H 11.027 9.963 15.190 1.00 . A A . 31 ASP HA 1 1
14 16375 1 1 13 ASP HB2 H 10.021 11.660 13.754 1.00 . A A . 31 ASP HB2 1 1
14 16376 1 1 13 ASP HB3 H 9.343 10.068 13.457 1.00 . A A . 31 ASP HB3 1 1
14 16377 1 1 13 ASP N N 9.242 9.242 15.994 1.00 . A A . 31 ASP N 1 1
14 16378 1 1 13 ASP O O 9.667 11.560 17.550 1.00 . A A . 31 ASP O 1 1
14 16379 1 1 13 ASP OD1 O 7.057 10.631 14.745 1.00 . A A . 31 ASP OD1 1 1
14 16380 1 1 13 ASP OD2 O 7.733 12.640 14.177 1.00 . A A . 31 ASP OD2 1 1
14 16381 1 1 14 ASP C C 10.647 14.616 17.319 1.00 . A A . 32 ASP C 1 1
14 16382 1 1 14 ASP CA C 11.698 13.515 17.013 1.00 . A A . 32 ASP CA 1 1
14 16383 1 1 14 ASP CB C 12.939 14.131 16.333 1.00 . A A . 32 ASP CB 1 1
14 16384 1 1 14 ASP CG C 14.087 13.120 16.177 1.00 . A A . 32 ASP CG 1 1
14 16385 1 1 14 ASP H H 11.758 12.296 15.317 1.00 . A A . 32 ASP H 1 1
14 16386 1 1 14 ASP HA H 12.019 13.115 17.976 1.00 . A A . 32 ASP HA 1 1
14 16387 1 1 14 ASP HB2 H 12.653 14.522 15.354 1.00 . A A . 32 ASP HB2 1 1
14 16388 1 1 14 ASP HB3 H 13.307 14.971 16.924 1.00 . A A . 32 ASP HB3 1 1
14 16389 1 1 14 ASP N N 11.243 12.387 16.180 1.00 . A A . 32 ASP N 1 1
14 16390 1 1 14 ASP O O 9.500 14.584 16.863 1.00 . A A . 32 ASP O 1 1
14 16391 1 1 14 ASP OD1 O 14.857 12.923 17.149 1.00 . A A . 32 ASP OD1 1 1
14 16392 1 1 14 ASP OD2 O 14.226 12.526 15.081 1.00 . A A . 32 ASP OD2 1 1
14 16393 1 1 15 ALA C C 11.024 18.120 18.122 1.00 . A A . 33 ALA C 1 1
14 16394 1 1 15 ALA CA C 10.313 16.797 18.530 1.00 . A A . 33 ALA CA 1 1
14 16395 1 1 15 ALA CB C 10.187 16.659 20.058 1.00 . A A . 33 ALA CB 1 1
14 16396 1 1 15 ALA H H 12.043 15.609 18.370 1.00 . A A . 33 ALA H 1 1
14 16397 1 1 15 ALA HA H 9.306 16.784 18.103 1.00 . A A . 33 ALA HA 1 1
14 16398 1 1 15 ALA HB1 H 9.660 15.735 20.299 1.00 . A A . 33 ALA HB1 1 1
14 16399 1 1 15 ALA HB2 H 11.178 16.635 20.511 1.00 . A A . 33 ALA HB2 1 1
14 16400 1 1 15 ALA HB3 H 9.632 17.494 20.482 1.00 . A A . 33 ALA HB3 1 1
14 16401 1 1 15 ALA N N 11.076 15.628 18.082 1.00 . A A . 33 ALA N 1 1
14 16402 1 1 15 ALA O O 12.229 18.107 17.857 1.00 . A A . 33 ALA O 1 1
14 16403 1 1 16 PRO C C 12.056 21.279 18.216 1.00 . A A . 34 PRO C 1 1
14 16404 1 1 16 PRO CA C 10.770 20.626 17.724 1.00 . A A . 34 PRO CA 1 1
14 16405 1 1 16 PRO CB C 9.723 21.508 18.394 1.00 . A A . 34 PRO CB 1 1
14 16406 1 1 16 PRO CD C 8.871 19.319 18.352 1.00 . A A . 34 PRO CD 1 1
14 16407 1 1 16 PRO CG C 8.425 20.767 18.196 1.00 . A A . 34 PRO CG 1 1
14 16408 1 1 16 PRO HA H 10.769 20.702 16.649 1.00 . A A . 34 PRO HA 1 1
14 16409 1 1 16 PRO HB2 H 9.922 21.547 19.465 1.00 . A A . 34 PRO HB2 1 1
14 16410 1 1 16 PRO HB3 H 9.749 22.516 18.003 1.00 . A A . 34 PRO HB3 1 1
14 16411 1 1 16 PRO HD2 H 8.671 19.001 19.372 1.00 . A A . 34 PRO HD2 1 1
14 16412 1 1 16 PRO HD3 H 8.312 18.694 17.654 1.00 . A A . 34 PRO HD3 1 1
14 16413 1 1 16 PRO HG2 H 7.698 21.015 18.955 1.00 . A A . 34 PRO HG2 1 1
14 16414 1 1 16 PRO HG3 H 8.028 20.991 17.216 1.00 . A A . 34 PRO HG3 1 1
14 16415 1 1 16 PRO N N 10.311 19.267 18.086 1.00 . A A . 34 PRO N 1 1
14 16416 1 1 16 PRO O O 12.335 22.430 17.878 1.00 . A A . 34 PRO O 1 1
14 16417 1 1 17 SER C C 13.834 22.435 20.540 1.00 . A A . 35 SER C 1 1
14 16418 1 1 17 SER CA C 13.955 21.062 19.822 1.00 . A A . 35 SER CA 1 1
14 16419 1 1 17 SER CB C 15.220 20.916 18.975 1.00 . A A . 35 SER CB 1 1
14 16420 1 1 17 SER H H 12.619 19.596 19.017 1.00 . A A . 35 SER H 1 1
14 16421 1 1 17 SER HA H 13.992 20.358 20.637 1.00 . A A . 35 SER HA 1 1
14 16422 1 1 17 SER HB2 H 15.038 21.396 18.014 1.00 . A A . 35 SER HB2 1 1
14 16423 1 1 17 SER HB3 H 16.067 21.388 19.474 1.00 . A A . 35 SER HB3 1 1
14 16424 1 1 17 SER HG H 16.311 19.481 18.201 1.00 . A A . 35 SER HG 1 1
14 16425 1 1 17 SER N N 12.796 20.594 19.059 1.00 . A A . 35 SER N 1 1
14 16426 1 1 17 SER O O 14.823 22.973 21.041 1.00 . A A . 35 SER O 1 1
14 16427 1 1 17 SER OG O 15.513 19.541 18.762 1.00 . A A . 35 SER OG 1 1
14 16428 1 1 18 GLY C C 10.833 24.340 21.787 1.00 . A A . 36 GLY C 1 1
14 16429 1 1 18 GLY CA C 12.265 24.287 21.224 1.00 . A A . 36 GLY CA 1 1
14 16430 1 1 18 GLY H H 11.908 22.540 20.070 1.00 . A A . 36 GLY H 1 1
14 16431 1 1 18 GLY HA2 H 12.953 24.497 22.043 1.00 . A A . 36 GLY HA2 1 1
14 16432 1 1 18 GLY HA3 H 12.367 25.077 20.479 1.00 . A A . 36 GLY HA3 1 1
14 16433 1 1 18 GLY N N 12.623 23.004 20.601 1.00 . A A . 36 GLY N 1 1
14 16434 1 1 18 GLY O O 10.461 25.335 22.413 1.00 . A A . 36 GLY O 1 1
14 16435 1 1 19 ALA C C 8.910 22.845 23.744 1.00 . A A . 37 ALA C 1 1
14 16436 1 1 19 ALA CA C 8.722 23.114 22.241 1.00 . A A . 37 ALA CA 1 1
14 16437 1 1 19 ALA CB C 7.985 21.954 21.575 1.00 . A A . 37 ALA CB 1 1
14 16438 1 1 19 ALA H H 10.413 22.450 21.187 1.00 . A A . 37 ALA H 1 1
14 16439 1 1 19 ALA HA H 8.123 24.006 22.071 1.00 . A A . 37 ALA HA 1 1
14 16440 1 1 19 ALA HB1 H 8.622 21.073 21.487 1.00 . A A . 37 ALA HB1 1 1
14 16441 1 1 19 ALA HB2 H 7.105 21.696 22.160 1.00 . A A . 37 ALA HB2 1 1
14 16442 1 1 19 ALA HB3 H 7.655 22.292 20.596 1.00 . A A . 37 ALA HB3 1 1
14 16443 1 1 19 ALA N N 10.040 23.270 21.630 1.00 . A A . 37 ALA N 1 1
14 16444 1 1 19 ALA O O 9.982 22.394 24.156 1.00 . A A . 37 ALA O 1 1
14 16445 1 1 20 THR C C 6.546 22.290 26.573 1.00 . A A . 38 THR C 1 1
14 16446 1 1 20 THR CA C 7.905 22.748 26.013 1.00 . A A . 38 THR CA 1 1
14 16447 1 1 20 THR CB C 8.404 23.952 26.837 1.00 . A A . 38 THR CB 1 1
14 16448 1 1 20 THR CG2 C 9.853 24.324 26.520 1.00 . A A . 38 THR CG2 1 1
14 16449 1 1 20 THR H H 6.945 23.259 24.205 1.00 . A A . 38 THR H 1 1
14 16450 1 1 20 THR HA H 8.605 21.933 26.180 1.00 . A A . 38 THR HA 1 1
14 16451 1 1 20 THR HB H 8.353 23.682 27.891 1.00 . A A . 38 THR HB 1 1
14 16452 1 1 20 THR HG1 H 7.714 25.375 25.709 1.00 . A A . 38 THR HG1 1 1
14 16453 1 1 20 THR HG21 H 10.245 24.974 27.301 1.00 . A A . 38 THR HG21 1 1
14 16454 1 1 20 THR HG22 H 10.459 23.420 26.468 1.00 . A A . 38 THR HG22 1 1
14 16455 1 1 20 THR HG23 H 9.920 24.829 25.558 1.00 . A A . 38 THR HG23 1 1
14 16456 1 1 20 THR N N 7.873 23.028 24.564 1.00 . A A . 38 THR N 1 1
14 16457 1 1 20 THR O O 5.483 22.689 26.095 1.00 . A A . 38 THR O 1 1
14 16458 1 1 20 THR OG1 O 7.609 25.101 26.635 1.00 . A A . 38 THR OG1 1 1
14 16459 1 1 21 CYS C C 4.656 21.994 28.989 1.00 . A A . 39 CYS C 1 1
14 16460 1 1 21 CYS CA C 5.483 20.883 28.340 1.00 . A A . 39 CYS CA 1 1
14 16461 1 1 21 CYS CB C 6.017 19.897 29.384 1.00 . A A . 39 CYS CB 1 1
14 16462 1 1 21 CYS H H 7.584 21.230 27.838 1.00 . A A . 39 CYS H 1 1
14 16463 1 1 21 CYS HA H 4.854 20.344 27.641 1.00 . A A . 39 CYS HA 1 1
14 16464 1 1 21 CYS HB2 H 6.515 19.090 28.886 1.00 . A A . 39 CYS HB2 1 1
14 16465 1 1 21 CYS HB3 H 6.795 20.348 29.984 1.00 . A A . 39 CYS HB3 1 1
14 16466 1 1 21 CYS N N 6.612 21.442 27.603 1.00 . A A . 39 CYS N 1 1
14 16467 1 1 21 CYS O O 5.198 22.817 29.730 1.00 . A A . 39 CYS O 1 1
14 16468 1 1 21 CYS SG S 4.711 19.210 30.442 1.00 . A A . 39 CYS SG 1 1
14 16469 1 1 22 ARG C C 2.363 22.837 30.926 1.00 . A A . 40 ARG C 1 1
14 16470 1 1 22 ARG CA C 2.457 23.004 29.408 1.00 . A A . 40 ARG CA 1 1
14 16471 1 1 22 ARG CB C 1.072 23.028 28.755 1.00 . A A . 40 ARG CB 1 1
14 16472 1 1 22 ARG CD C -1.194 21.977 29.134 1.00 . A A . 40 ARG CD 1 1
14 16473 1 1 22 ARG CG C 0.275 21.707 28.777 1.00 . A A . 40 ARG CG 1 1
14 16474 1 1 22 ARG CZ C -2.810 20.696 27.693 1.00 . A A . 40 ARG CZ 1 1
14 16475 1 1 22 ARG H H 2.938 21.302 28.153 1.00 . A A . 40 ARG H 1 1
14 16476 1 1 22 ARG HA H 2.900 23.990 29.253 1.00 . A A . 40 ARG HA 1 1
14 16477 1 1 22 ARG HB2 H 0.491 23.820 29.233 1.00 . A A . 40 ARG HB2 1 1
14 16478 1 1 22 ARG HB3 H 1.218 23.321 27.722 1.00 . A A . 40 ARG HB3 1 1
14 16479 1 1 22 ARG HD2 H -1.239 22.174 30.209 1.00 . A A . 40 ARG HD2 1 1
14 16480 1 1 22 ARG HD3 H -1.532 22.880 28.629 1.00 . A A . 40 ARG HD3 1 1
14 16481 1 1 22 ARG HE H -2.253 20.176 29.528 1.00 . A A . 40 ARG HE 1 1
14 16482 1 1 22 ARG HG2 H 0.334 21.240 27.794 1.00 . A A . 40 ARG HG2 1 1
14 16483 1 1 22 ARG HG3 H 0.695 21.020 29.507 1.00 . A A . 40 ARG HG3 1 1
14 16484 1 1 22 ARG HH11 H -1.873 22.092 26.596 1.00 . A A . 40 ARG HH11 1 1
14 16485 1 1 22 ARG HH12 H -3.234 21.319 25.829 1.00 . A A . 40 ARG HH12 1 1
14 16486 1 1 22 ARG HH21 H -3.945 19.213 28.428 1.00 . A A . 40 ARG HH21 1 1
14 16487 1 1 22 ARG HH22 H -4.299 19.691 26.792 1.00 . A A . 40 ARG HH22 1 1
14 16488 1 1 22 ARG N N 3.337 22.010 28.766 1.00 . A A . 40 ARG N 1 1
14 16489 1 1 22 ARG NE N -2.100 20.857 28.801 1.00 . A A . 40 ARG NE 1 1
14 16490 1 1 22 ARG NH1 N -2.640 21.429 26.632 1.00 . A A . 40 ARG NH1 1 1
14 16491 1 1 22 ARG NH2 N -3.730 19.777 27.625 1.00 . A A . 40 ARG NH2 1 1
14 16492 1 1 22 ARG O O 1.911 23.754 31.613 1.00 . A A . 40 ARG O 1 1
14 16493 1 1 23 ILE C C 4.138 21.652 33.504 1.00 . A A . 41 ILE C 1 1
14 16494 1 1 23 ILE CA C 2.779 21.354 32.864 1.00 . A A . 41 ILE CA 1 1
14 16495 1 1 23 ILE CB C 2.329 19.883 33.061 1.00 . A A . 41 ILE CB 1 1
14 16496 1 1 23 ILE CD1 C 0.208 18.352 32.690 1.00 . A A . 41 ILE CD1 1 1
14 16497 1 1 23 ILE CG1 C 0.850 19.747 32.603 1.00 . A A . 41 ILE CG1 1 1
14 16498 1 1 23 ILE CG2 C 2.539 19.437 34.514 1.00 . A A . 41 ILE CG2 1 1
14 16499 1 1 23 ILE H H 3.148 21.015 30.798 1.00 . A A . 41 ILE H 1 1
14 16500 1 1 23 ILE HA H 2.046 21.989 33.360 1.00 . A A . 41 ILE HA 1 1
14 16501 1 1 23 ILE HB H 2.963 19.238 32.454 1.00 . A A . 41 ILE HB 1 1
14 16502 1 1 23 ILE HD11 H 0.669 17.684 31.965 1.00 . A A . 41 ILE HD11 1 1
14 16503 1 1 23 ILE HD12 H 0.290 17.927 33.688 1.00 . A A . 41 ILE HD12 1 1
14 16504 1 1 23 ILE HD13 H -0.847 18.432 32.429 1.00 . A A . 41 ILE HD13 1 1
14 16505 1 1 23 ILE HG12 H 0.231 20.448 33.165 1.00 . A A . 41 ILE HG12 1 1
14 16506 1 1 23 ILE HG13 H 0.782 20.047 31.561 1.00 . A A . 41 ILE HG13 1 1
14 16507 1 1 23 ILE HG21 H 1.975 20.082 35.188 1.00 . A A . 41 ILE HG21 1 1
14 16508 1 1 23 ILE HG22 H 2.223 18.403 34.639 1.00 . A A . 41 ILE HG22 1 1
14 16509 1 1 23 ILE HG23 H 3.606 19.472 34.758 1.00 . A A . 41 ILE HG23 1 1
14 16510 1 1 23 ILE N N 2.803 21.689 31.439 1.00 . A A . 41 ILE N 1 1
14 16511 1 1 23 ILE O O 4.189 22.370 34.506 1.00 . A A . 41 ILE O 1 1
14 16512 1 1 24 CYS C C 7.294 22.587 33.076 1.00 . A A . 42 CYS C 1 1
14 16513 1 1 24 CYS CA C 6.570 21.304 33.511 1.00 . A A . 42 CYS CA 1 1
14 16514 1 1 24 CYS CB C 7.406 20.105 33.074 1.00 . A A . 42 CYS CB 1 1
14 16515 1 1 24 CYS H H 5.153 20.516 32.115 1.00 . A A . 42 CYS H 1 1
14 16516 1 1 24 CYS HA H 6.507 21.303 34.600 1.00 . A A . 42 CYS HA 1 1
14 16517 1 1 24 CYS HB2 H 7.419 20.046 31.990 1.00 . A A . 42 CYS HB2 1 1
14 16518 1 1 24 CYS HB3 H 8.413 20.230 33.448 1.00 . A A . 42 CYS HB3 1 1
14 16519 1 1 24 CYS N N 5.233 21.130 32.941 1.00 . A A . 42 CYS N 1 1
14 16520 1 1 24 CYS O O 8.305 22.958 33.681 1.00 . A A . 42 CYS O 1 1
14 16521 1 1 24 CYS SG S 6.746 18.575 33.740 1.00 . A A . 42 CYS SG 1 1
14 16522 1 1 25 ARG C C 8.901 24.057 30.958 1.00 . A A . 43 ARG C 1 1
14 16523 1 1 25 ARG CA C 7.449 24.382 31.341 1.00 . A A . 43 ARG CA 1 1
14 16524 1 1 25 ARG CB C 7.256 25.669 32.175 1.00 . A A . 43 ARG CB 1 1
14 16525 1 1 25 ARG CD C 4.839 26.108 31.402 1.00 . A A . 43 ARG CD 1 1
14 16526 1 1 25 ARG CG C 5.798 25.947 32.593 1.00 . A A . 43 ARG CG 1 1
14 16527 1 1 25 ARG CZ C 2.730 27.220 32.213 1.00 . A A . 43 ARG CZ 1 1
14 16528 1 1 25 ARG H H 6.007 22.811 31.548 1.00 . A A . 43 ARG H 1 1
14 16529 1 1 25 ARG HA H 6.948 24.535 30.384 1.00 . A A . 43 ARG HA 1 1
14 16530 1 1 25 ARG HB2 H 7.860 25.603 33.080 1.00 . A A . 43 ARG HB2 1 1
14 16531 1 1 25 ARG HB3 H 7.618 26.522 31.597 1.00 . A A . 43 ARG HB3 1 1
14 16532 1 1 25 ARG HD2 H 5.106 27.000 30.833 1.00 . A A . 43 ARG HD2 1 1
14 16533 1 1 25 ARG HD3 H 4.941 25.248 30.739 1.00 . A A . 43 ARG HD3 1 1
14 16534 1 1 25 ARG HE H 2.928 25.289 31.859 1.00 . A A . 43 ARG HE 1 1
14 16535 1 1 25 ARG HG2 H 5.444 25.136 33.230 1.00 . A A . 43 ARG HG2 1 1
14 16536 1 1 25 ARG HG3 H 5.777 26.862 33.185 1.00 . A A . 43 ARG HG3 1 1
14 16537 1 1 25 ARG HH11 H 4.195 28.561 31.998 1.00 . A A . 43 ARG HH11 1 1
14 16538 1 1 25 ARG HH12 H 2.669 29.204 32.542 1.00 . A A . 43 ARG HH12 1 1
14 16539 1 1 25 ARG HH21 H 1.071 26.148 32.524 1.00 . A A . 43 ARG HH21 1 1
14 16540 1 1 25 ARG HH22 H 0.931 27.857 32.840 1.00 . A A . 43 ARG HH22 1 1
14 16541 1 1 25 ARG N N 6.818 23.223 31.998 1.00 . A A . 43 ARG N 1 1
14 16542 1 1 25 ARG NE N 3.433 26.167 31.844 1.00 . A A . 43 ARG NE 1 1
14 16543 1 1 25 ARG NH1 N 3.234 28.422 32.254 1.00 . A A . 43 ARG NH1 1 1
14 16544 1 1 25 ARG NH2 N 1.484 27.067 32.552 1.00 . A A . 43 ARG NH2 1 1
14 16545 1 1 25 ARG O O 9.792 24.903 31.064 1.00 . A A . 43 ARG O 1 1
14 16546 1 1 26 GLY C C 10.328 21.555 28.761 1.00 . A A . 44 GLY C 1 1
14 16547 1 1 26 GLY CA C 10.429 22.307 30.063 1.00 . A A . 44 GLY CA 1 1
14 16548 1 1 26 GLY H H 8.321 22.194 30.391 1.00 . A A . 44 GLY H 1 1
14 16549 1 1 26 GLY HA2 H 11.129 23.126 29.901 1.00 . A A . 44 GLY HA2 1 1
14 16550 1 1 26 GLY HA3 H 10.890 21.619 30.763 1.00 . A A . 44 GLY HA3 1 1
14 16551 1 1 26 GLY N N 9.124 22.816 30.501 1.00 . A A . 44 GLY N 1 1
14 16552 1 1 26 GLY O O 9.280 21.060 28.359 1.00 . A A . 44 GLY O 1 1
14 16553 1 1 27 GLU C C 11.436 19.437 26.673 1.00 . A A . 45 GLU C 1 1
14 16554 1 1 27 GLU CA C 11.667 20.946 26.789 1.00 . A A . 45 GLU CA 1 1
14 16555 1 1 27 GLU CB C 13.123 21.288 26.484 1.00 . A A . 45 GLU CB 1 1
14 16556 1 1 27 GLU CD C 14.800 22.920 25.515 1.00 . A A . 45 GLU CD 1 1
14 16557 1 1 27 GLU CG C 13.305 22.593 25.703 1.00 . A A . 45 GLU CG 1 1
14 16558 1 1 27 GLU H H 12.285 21.926 28.498 1.00 . A A . 45 GLU H 1 1
14 16559 1 1 27 GLU HA H 11.006 21.424 26.065 1.00 . A A . 45 GLU HA 1 1
14 16560 1 1 27 GLU HB2 H 13.693 21.337 27.403 1.00 . A A . 45 GLU HB2 1 1
14 16561 1 1 27 GLU HB3 H 13.556 20.464 25.975 1.00 . A A . 45 GLU HB3 1 1
14 16562 1 1 27 GLU HG2 H 12.815 22.502 24.731 1.00 . A A . 45 GLU HG2 1 1
14 16563 1 1 27 GLU HG3 H 12.816 23.397 26.260 1.00 . A A . 45 GLU HG3 1 1
14 16564 1 1 27 GLU N N 11.460 21.515 28.092 1.00 . A A . 45 GLU N 1 1
14 16565 1 1 27 GLU O O 11.366 18.680 27.646 1.00 . A A . 45 GLU O 1 1
14 16566 1 1 27 GLU OE1 O 15.488 22.222 24.732 1.00 . A A . 45 GLU OE1 1 1
14 16567 1 1 27 GLU OE2 O 15.301 23.878 26.154 1.00 . A A . 45 GLU OE2 1 1
14 16568 1 1 28 ALA C C 12.582 16.875 25.374 1.00 . A A . 46 ALA C 1 1
14 16569 1 1 28 ALA CA C 11.289 17.620 25.009 1.00 . A A . 46 ALA CA 1 1
14 16570 1 1 28 ALA CB C 11.074 17.508 23.489 1.00 . A A . 46 ALA CB 1 1
14 16571 1 1 28 ALA H H 11.453 19.751 24.712 1.00 . A A . 46 ALA H 1 1
14 16572 1 1 28 ALA HA H 10.458 17.141 25.530 1.00 . A A . 46 ALA HA 1 1
14 16573 1 1 28 ALA HB1 H 11.126 16.461 23.190 1.00 . A A . 46 ALA HB1 1 1
14 16574 1 1 28 ALA HB2 H 10.099 17.887 23.199 1.00 . A A . 46 ALA HB2 1 1
14 16575 1 1 28 ALA HB3 H 11.851 18.061 22.959 1.00 . A A . 46 ALA HB3 1 1
14 16576 1 1 28 ALA N N 11.370 19.024 25.410 1.00 . A A . 46 ALA N 1 1
14 16577 1 1 28 ALA O O 13.661 17.469 25.485 1.00 . A A . 46 ALA O 1 1
14 16578 1 1 29 THR C C 13.620 13.416 24.871 1.00 . A A . 47 THR C 1 1
14 16579 1 1 29 THR CA C 13.638 14.672 25.720 1.00 . A A . 47 THR CA 1 1
14 16580 1 1 29 THR CB C 13.794 14.221 27.182 1.00 . A A . 47 THR CB 1 1
14 16581 1 1 29 THR CG2 C 13.819 15.383 28.152 1.00 . A A . 47 THR CG2 1 1
14 16582 1 1 29 THR H H 11.560 15.147 25.338 1.00 . A A . 47 THR H 1 1
14 16583 1 1 29 THR HA H 14.548 15.210 25.456 1.00 . A A . 47 THR HA 1 1
14 16584 1 1 29 THR HB H 14.745 13.697 27.278 1.00 . A A . 47 THR HB 1 1
14 16585 1 1 29 THR HG1 H 12.894 13.152 28.517 1.00 . A A . 47 THR HG1 1 1
14 16586 1 1 29 THR HG21 H 14.586 16.080 27.820 1.00 . A A . 47 THR HG21 1 1
14 16587 1 1 29 THR HG22 H 12.845 15.870 28.170 1.00 . A A . 47 THR HG22 1 1
14 16588 1 1 29 THR HG23 H 14.068 15.011 29.144 1.00 . A A . 47 THR HG23 1 1
14 16589 1 1 29 THR N N 12.477 15.552 25.478 1.00 . A A . 47 THR N 1 1
14 16590 1 1 29 THR O O 12.592 12.991 24.350 1.00 . A A . 47 THR O 1 1
14 16591 1 1 29 THR OG1 O 12.772 13.331 27.567 1.00 . A A . 47 THR OG1 1 1
14 16592 1 1 30 GLU C C 14.317 10.331 24.448 1.00 . A A . 48 GLU C 1 1
14 16593 1 1 30 GLU CA C 15.068 11.596 23.983 1.00 . A A . 48 GLU CA 1 1
14 16594 1 1 30 GLU CB C 16.563 11.299 24.109 1.00 . A A . 48 GLU CB 1 1
14 16595 1 1 30 GLU CD C 18.952 11.965 23.588 1.00 . A A . 48 GLU CD 1 1
14 16596 1 1 30 GLU CG C 17.467 12.358 23.462 1.00 . A A . 48 GLU CG 1 1
14 16597 1 1 30 GLU H H 15.608 13.307 25.095 1.00 . A A . 48 GLU H 1 1
14 16598 1 1 30 GLU HA H 14.791 11.794 22.954 1.00 . A A . 48 GLU HA 1 1
14 16599 1 1 30 GLU HB2 H 16.768 11.227 25.181 1.00 . A A . 48 GLU HB2 1 1
14 16600 1 1 30 GLU HB3 H 16.773 10.335 23.651 1.00 . A A . 48 GLU HB3 1 1
14 16601 1 1 30 GLU HG2 H 17.194 12.458 22.408 1.00 . A A . 48 GLU HG2 1 1
14 16602 1 1 30 GLU HG3 H 17.302 13.326 23.941 1.00 . A A . 48 GLU HG3 1 1
14 16603 1 1 30 GLU N N 14.800 12.820 24.741 1.00 . A A . 48 GLU N 1 1
14 16604 1 1 30 GLU O O 14.345 9.298 23.775 1.00 . A A . 48 GLU O 1 1
14 16605 1 1 30 GLU OE1 O 19.590 12.305 24.615 1.00 . A A . 48 GLU OE1 1 1
14 16606 1 1 30 GLU OE2 O 19.497 11.319 22.659 1.00 . A A . 48 GLU OE2 1 1
14 16607 1 1 31 ASP C C 11.433 9.725 26.442 1.00 . A A . 49 ASP C 1 1
14 16608 1 1 31 ASP CA C 12.891 9.322 26.219 1.00 . A A . 49 ASP CA 1 1
14 16609 1 1 31 ASP CB C 13.584 8.924 27.529 1.00 . A A . 49 ASP CB 1 1
14 16610 1 1 31 ASP CG C 12.917 7.711 28.200 1.00 . A A . 49 ASP CG 1 1
14 16611 1 1 31 ASP H H 13.650 11.323 26.036 1.00 . A A . 49 ASP H 1 1
14 16612 1 1 31 ASP HA H 12.882 8.458 25.560 1.00 . A A . 49 ASP HA 1 1
14 16613 1 1 31 ASP HB2 H 14.628 8.680 27.319 1.00 . A A . 49 ASP HB2 1 1
14 16614 1 1 31 ASP HB3 H 13.575 9.779 28.210 1.00 . A A . 49 ASP HB3 1 1
14 16615 1 1 31 ASP N N 13.648 10.410 25.596 1.00 . A A . 49 ASP N 1 1
14 16616 1 1 31 ASP O O 10.544 8.871 26.447 1.00 . A A . 49 ASP O 1 1
14 16617 1 1 31 ASP OD1 O 13.037 6.581 27.667 1.00 . A A . 49 ASP OD1 1 1
14 16618 1 1 31 ASP OD2 O 12.300 7.877 29.281 1.00 . A A . 49 ASP OD2 1 1
14 16619 1 1 32 ASN C C 9.562 12.887 26.079 1.00 . A A . 50 ASN C 1 1
14 16620 1 1 32 ASN CA C 9.875 11.588 26.856 1.00 . A A . 50 ASN CA 1 1
14 16621 1 1 32 ASN CB C 9.810 11.705 28.377 1.00 . A A . 50 ASN CB 1 1
14 16622 1 1 32 ASN CG C 8.493 12.137 28.905 1.00 . A A . 50 ASN CG 1 1
14 16623 1 1 32 ASN H H 11.956 11.691 26.673 1.00 . A A . 50 ASN H 1 1
14 16624 1 1 32 ASN HA H 9.138 10.890 26.466 1.00 . A A . 50 ASN HA 1 1
14 16625 1 1 32 ASN HB2 H 10.008 10.756 28.862 1.00 . A A . 50 ASN HB2 1 1
14 16626 1 1 32 ASN HB3 H 10.560 12.420 28.709 1.00 . A A . 50 ASN HB3 1 1
14 16627 1 1 32 ASN HD21 H 9.396 13.535 30.057 1.00 . A A . 50 ASN HD21 1 1
14 16628 1 1 32 ASN HD22 H 7.683 13.322 30.182 1.00 . A A . 50 ASN HD22 1 1
14 16629 1 1 32 ASN N N 11.182 11.028 26.607 1.00 . A A . 50 ASN N 1 1
14 16630 1 1 32 ASN ND2 N 8.549 13.079 29.791 1.00 . A A . 50 ASN ND2 1 1
14 16631 1 1 32 ASN O O 9.406 13.961 26.666 1.00 . A A . 50 ASN O 1 1
14 16632 1 1 32 ASN OD1 O 7.424 11.665 28.549 1.00 . A A . 50 ASN OD1 1 1
14 16633 1 1 33 PRO C C 7.813 14.660 24.139 1.00 . A A . 51 PRO C 1 1
14 16634 1 1 33 PRO CA C 9.056 13.832 23.802 1.00 . A A . 51 PRO CA 1 1
14 16635 1 1 33 PRO CB C 8.760 13.101 22.485 1.00 . A A . 51 PRO CB 1 1
14 16636 1 1 33 PRO CD C 9.731 11.552 24.003 1.00 . A A . 51 PRO CD 1 1
14 16637 1 1 33 PRO CG C 9.749 11.965 22.552 1.00 . A A . 51 PRO CG 1 1
14 16638 1 1 33 PRO HA H 9.906 14.499 23.660 1.00 . A A . 51 PRO HA 1 1
14 16639 1 1 33 PRO HB2 H 7.744 12.700 22.479 1.00 . A A . 51 PRO HB2 1 1
14 16640 1 1 33 PRO HB3 H 8.937 13.732 21.613 1.00 . A A . 51 PRO HB3 1 1
14 16641 1 1 33 PRO HD2 H 9.002 10.784 24.229 1.00 . A A . 51 PRO HD2 1 1
14 16642 1 1 33 PRO HD3 H 10.723 11.166 24.225 1.00 . A A . 51 PRO HD3 1 1
14 16643 1 1 33 PRO HG2 H 9.533 11.150 21.864 1.00 . A A . 51 PRO HG2 1 1
14 16644 1 1 33 PRO HG3 H 10.717 12.412 22.399 1.00 . A A . 51 PRO HG3 1 1
14 16645 1 1 33 PRO N N 9.449 12.776 24.742 1.00 . A A . 51 PRO N 1 1
14 16646 1 1 33 PRO O O 7.035 14.371 25.050 1.00 . A A . 51 PRO O 1 1
14 16647 1 1 34 LEU C C 5.603 16.307 21.940 1.00 . A A . 52 LEU C 1 1
14 16648 1 1 34 LEU CA C 6.395 16.497 23.245 1.00 . A A . 52 LEU CA 1 1
14 16649 1 1 34 LEU CB C 6.794 17.964 23.444 1.00 . A A . 52 LEU CB 1 1
14 16650 1 1 34 LEU CD1 C 8.248 19.555 24.690 1.00 . A A . 52 LEU CD1 1 1
14 16651 1 1 34 LEU CD2 C 6.644 18.231 25.965 1.00 . A A . 52 LEU CD2 1 1
14 16652 1 1 34 LEU CG C 7.551 18.217 24.753 1.00 . A A . 52 LEU CG 1 1
14 16653 1 1 34 LEU H H 8.261 15.706 22.495 1.00 . A A . 52 LEU H 1 1
14 16654 1 1 34 LEU HA H 5.737 16.211 24.066 1.00 . A A . 52 LEU HA 1 1
14 16655 1 1 34 LEU HB2 H 7.405 18.272 22.598 1.00 . A A . 52 LEU HB2 1 1
14 16656 1 1 34 LEU HB3 H 5.897 18.581 23.442 1.00 . A A . 52 LEU HB3 1 1
14 16657 1 1 34 LEU HD11 H 7.507 20.337 24.559 1.00 . A A . 52 LEU HD11 1 1
14 16658 1 1 34 LEU HD12 H 8.808 19.691 25.613 1.00 . A A . 52 LEU HD12 1 1
14 16659 1 1 34 LEU HD13 H 8.944 19.546 23.855 1.00 . A A . 52 LEU HD13 1 1
14 16660 1 1 34 LEU HD21 H 6.271 17.225 26.096 1.00 . A A . 52 LEU HD21 1 1
14 16661 1 1 34 LEU HD22 H 7.216 18.505 26.849 1.00 . A A . 52 LEU HD22 1 1
14 16662 1 1 34 LEU HD23 H 5.828 18.937 25.827 1.00 . A A . 52 LEU HD23 1 1
14 16663 1 1 34 LEU HG H 8.300 17.451 24.909 1.00 . A A . 52 LEU HG 1 1
14 16664 1 1 34 LEU N N 7.589 15.642 23.263 1.00 . A A . 52 LEU N 1 1
14 16665 1 1 34 LEU O O 6.167 16.081 20.868 1.00 . A A . 52 LEU O 1 1
14 16666 1 1 35 PHE C C 1.981 16.981 21.395 1.00 . A A . 53 PHE C 1 1
14 16667 1 1 35 PHE CA C 3.271 16.234 21.003 1.00 . A A . 53 PHE CA 1 1
14 16668 1 1 35 PHE CB C 3.009 14.729 20.805 1.00 . A A . 53 PHE CB 1 1
14 16669 1 1 35 PHE CD1 C 3.299 13.675 23.086 1.00 . A A . 53 PHE CD1 1 1
14 16670 1 1 35 PHE CD2 C 1.048 13.878 22.178 1.00 . A A . 53 PHE CD2 1 1
14 16671 1 1 35 PHE CE1 C 2.769 13.201 24.294 1.00 . A A . 53 PHE CE1 1 1
14 16672 1 1 35 PHE CE2 C 0.521 13.380 23.381 1.00 . A A . 53 PHE CE2 1 1
14 16673 1 1 35 PHE CG C 2.439 14.056 22.040 1.00 . A A . 53 PHE CG 1 1
14 16674 1 1 35 PHE CZ C 1.380 13.075 24.452 1.00 . A A . 53 PHE CZ 1 1
14 16675 1 1 35 PHE H H 3.923 16.600 22.984 1.00 . A A . 53 PHE H 1 1
14 16676 1 1 35 PHE HA H 3.631 16.659 20.065 1.00 . A A . 53 PHE HA 1 1
14 16677 1 1 35 PHE HB2 H 2.324 14.588 19.968 1.00 . A A . 53 PHE HB2 1 1
14 16678 1 1 35 PHE HB3 H 3.944 14.236 20.535 1.00 . A A . 53 PHE HB3 1 1
14 16679 1 1 35 PHE HD1 H 4.369 13.790 22.984 1.00 . A A . 53 PHE HD1 1 1
14 16680 1 1 35 PHE HD2 H 0.378 14.146 21.373 1.00 . A A . 53 PHE HD2 1 1
14 16681 1 1 35 PHE HE1 H 3.437 12.966 25.106 1.00 . A A . 53 PHE HE1 1 1
14 16682 1 1 35 PHE HE2 H -0.549 13.264 23.485 1.00 . A A . 53 PHE HE2 1 1
14 16683 1 1 35 PHE HZ H 0.979 12.759 25.404 1.00 . A A . 53 PHE HZ 1 1
14 16684 1 1 35 PHE N N 4.280 16.403 22.059 1.00 . A A . 53 PHE N 1 1
14 16685 1 1 35 PHE O O 1.951 17.643 22.434 1.00 . A A . 53 PHE O 1 1
14 16686 1 1 36 HIS C C -1.553 16.625 20.969 1.00 . A A . 54 HIS C 1 1
14 16687 1 1 36 HIS CA C -0.354 17.576 20.803 1.00 . A A . 54 HIS CA 1 1
14 16688 1 1 36 HIS CB C -0.618 18.565 19.653 1.00 . A A . 54 HIS CB 1 1
14 16689 1 1 36 HIS CD2 C 0.735 19.949 17.998 1.00 . A A . 54 HIS CD2 1 1
14 16690 1 1 36 HIS CE1 C 1.985 21.068 19.402 1.00 . A A . 54 HIS CE1 1 1
14 16691 1 1 36 HIS CG C 0.518 19.458 19.257 1.00 . A A . 54 HIS CG 1 1
14 16692 1 1 36 HIS H H 1.002 16.327 19.751 1.00 . A A . 54 HIS H 1 1
14 16693 1 1 36 HIS HA H -0.279 18.162 21.708 1.00 . A A . 54 HIS HA 1 1
14 16694 1 1 36 HIS HB2 H -0.896 18.033 18.755 1.00 . A A . 54 HIS HB2 1 1
14 16695 1 1 36 HIS HB3 H -1.467 19.191 19.930 1.00 . A A . 54 HIS HB3 1 1
14 16696 1 1 36 HIS HD1 H 1.331 20.046 21.127 1.00 . A A . 54 HIS HD1 1 1
14 16697 1 1 36 HIS HD2 H 0.183 19.674 17.108 1.00 . A A . 54 HIS HD2 1 1
14 16698 1 1 36 HIS HE1 H 2.591 21.847 19.835 1.00 . A A . 54 HIS HE1 1 1
14 16699 1 1 36 HIS N N 0.919 16.882 20.585 1.00 . A A . 54 HIS N 1 1
14 16700 1 1 36 HIS ND1 N 1.347 20.130 20.114 1.00 . A A . 54 HIS ND1 1 1
14 16701 1 1 36 HIS NE2 N 1.671 20.983 18.098 1.00 . A A . 54 HIS NE2 1 1
14 16702 1 1 36 HIS O O -2.065 16.122 19.962 1.00 . A A . 54 HIS O 1 1
14 16703 1 1 37 PRO C C -4.542 16.267 22.096 1.00 . A A . 55 PRO C 1 1
14 16704 1 1 37 PRO CA C -3.233 15.534 22.379 1.00 . A A . 55 PRO CA 1 1
14 16705 1 1 37 PRO CB C -3.276 15.214 23.870 1.00 . A A . 55 PRO CB 1 1
14 16706 1 1 37 PRO CD C -1.599 16.871 23.501 1.00 . A A . 55 PRO CD 1 1
14 16707 1 1 37 PRO CG C -2.757 16.525 24.451 1.00 . A A . 55 PRO CG 1 1
14 16708 1 1 37 PRO HA H -3.176 14.622 21.789 1.00 . A A . 55 PRO HA 1 1
14 16709 1 1 37 PRO HB2 H -4.280 15.005 24.219 1.00 . A A . 55 PRO HB2 1 1
14 16710 1 1 37 PRO HB3 H -2.623 14.377 24.092 1.00 . A A . 55 PRO HB3 1 1
14 16711 1 1 37 PRO HD2 H -1.416 17.944 23.480 1.00 . A A . 55 PRO HD2 1 1
14 16712 1 1 37 PRO HD3 H -0.695 16.337 23.799 1.00 . A A . 55 PRO HD3 1 1
14 16713 1 1 37 PRO HG2 H -3.507 17.291 24.436 1.00 . A A . 55 PRO HG2 1 1
14 16714 1 1 37 PRO HG3 H -2.600 16.505 25.495 1.00 . A A . 55 PRO HG3 1 1
14 16715 1 1 37 PRO N N -2.053 16.378 22.199 1.00 . A A . 55 PRO N 1 1
14 16716 1 1 37 PRO O O -5.496 15.646 21.663 1.00 . A A . 55 PRO O 1 1
14 16717 1 1 38 CYS C C -5.403 19.798 22.004 1.00 . A A . 56 CYS C 1 1
14 16718 1 1 38 CYS CA C -5.765 18.392 22.402 1.00 . A A . 56 CYS CA 1 1
14 16719 1 1 38 CYS CB C -6.447 18.415 23.771 1.00 . A A . 56 CYS CB 1 1
14 16720 1 1 38 CYS H H -3.745 18.016 22.677 1.00 . A A . 56 CYS H 1 1
14 16721 1 1 38 CYS HA H -6.469 17.972 21.701 1.00 . A A . 56 CYS HA 1 1
14 16722 1 1 38 CYS HB2 H -7.355 18.957 23.605 1.00 . A A . 56 CYS HB2 1 1
14 16723 1 1 38 CYS HB3 H -6.669 17.394 24.089 1.00 . A A . 56 CYS HB3 1 1
14 16724 1 1 38 CYS N N -4.595 17.560 22.399 1.00 . A A . 56 CYS N 1 1
14 16725 1 1 38 CYS O O -4.272 20.259 22.185 1.00 . A A . 56 CYS O 1 1
14 16726 1 1 38 CYS SG S -5.722 19.450 25.072 1.00 . A A . 56 CYS SG 1 1
14 16727 1 1 39 LYS C C -6.358 22.901 21.807 1.00 . A A . 57 LYS C 1 1
14 16728 1 1 39 LYS CA C -6.201 21.771 20.819 1.00 . A A . 57 LYS CA 1 1
14 16729 1 1 39 LYS CB C -7.034 21.838 19.545 1.00 . A A . 57 LYS CB 1 1
14 16730 1 1 39 LYS CD C -6.304 19.445 18.498 1.00 . A A . 57 LYS CD 1 1
14 16731 1 1 39 LYS CE C -5.629 18.934 17.217 1.00 . A A . 57 LYS CE 1 1
14 16732 1 1 39 LYS CG C -6.354 20.985 18.459 1.00 . A A . 57 LYS CG 1 1
14 16733 1 1 39 LYS H H -7.235 20.018 21.090 1.00 . A A . 57 LYS H 1 1
14 16734 1 1 39 LYS HA H -5.154 21.872 20.530 1.00 . A A . 57 LYS HA 1 1
14 16735 1 1 39 LYS HB2 H -8.039 21.519 19.761 1.00 . A A . 57 LYS HB2 1 1
14 16736 1 1 39 LYS HB3 H -7.068 22.866 19.181 1.00 . A A . 57 LYS HB3 1 1
14 16737 1 1 39 LYS HD2 H -5.713 19.111 19.347 1.00 . A A . 57 LYS HD2 1 1
14 16738 1 1 39 LYS HD3 H -7.302 19.034 18.564 1.00 . A A . 57 LYS HD3 1 1
14 16739 1 1 39 LYS HE2 H -6.323 19.053 16.380 1.00 . A A . 57 LYS HE2 1 1
14 16740 1 1 39 LYS HE3 H -4.755 19.562 17.012 1.00 . A A . 57 LYS HE3 1 1
14 16741 1 1 39 LYS HG2 H -6.756 21.287 17.493 1.00 . A A . 57 LYS HG2 1 1
14 16742 1 1 39 LYS HG3 H -5.321 21.277 18.569 1.00 . A A . 57 LYS HG3 1 1
14 16743 1 1 39 LYS HZ1 H -5.968 16.876 17.493 1.00 . A A . 57 LYS HZ1 1 1
14 16744 1 1 39 LYS HZ2 H -4.744 17.207 16.478 1.00 . A A . 57 LYS HZ2 1 1
14 16745 1 1 39 LYS HZ3 H -4.532 17.386 18.083 1.00 . A A . 57 LYS HZ3 1 1
14 16746 1 1 39 LYS N N -6.372 20.461 21.390 1.00 . A A . 57 LYS N 1 1
14 16747 1 1 39 LYS NZ N -5.193 17.516 17.330 1.00 . A A . 57 LYS NZ 1 1
14 16748 1 1 39 LYS O O -6.668 24.021 21.405 1.00 . A A . 57 LYS O 1 1
14 16749 1 1 40 CYS C C -4.337 24.055 23.693 1.00 . A A . 58 CYS C 1 1
14 16750 1 1 40 CYS CA C -5.779 23.665 24.018 1.00 . A A . 58 CYS CA 1 1
14 16751 1 1 40 CYS CB C -5.802 23.201 25.481 1.00 . A A . 58 CYS CB 1 1
14 16752 1 1 40 CYS H H -5.910 21.660 23.347 1.00 . A A . 58 CYS H 1 1
14 16753 1 1 40 CYS HA H -6.478 24.438 23.825 1.00 . A A . 58 CYS HA 1 1
14 16754 1 1 40 CYS HB2 H -5.108 22.371 25.591 1.00 . A A . 58 CYS HB2 1 1
14 16755 1 1 40 CYS HB3 H -5.429 24.031 26.084 1.00 . A A . 58 CYS HB3 1 1
14 16756 1 1 40 CYS N N -6.050 22.617 23.072 1.00 . A A . 58 CYS N 1 1
14 16757 1 1 40 CYS O O -3.429 23.460 24.272 1.00 . A A . 58 CYS O 1 1
14 16758 1 1 40 CYS SG S -7.403 22.681 26.095 1.00 . A A . 58 CYS SG 1 1
14 16759 1 1 41 ARG C C -3.194 26.571 21.042 1.00 . A A . 59 ARG C 1 1
14 16760 1 1 41 ARG CA C -4.357 25.931 21.811 1.00 . A A . 59 ARG CA 1 1
14 16761 1 1 41 ARG CB C -5.230 26.996 22.511 1.00 . A A . 59 ARG CB 1 1
14 16762 1 1 41 ARG CD C -4.889 29.409 21.699 1.00 . A A . 59 ARG CD 1 1
14 16763 1 1 41 ARG CG C -5.719 28.122 21.579 1.00 . A A . 59 ARG CG 1 1
14 16764 1 1 41 ARG CZ C -6.336 31.336 20.989 1.00 . A A . 59 ARG CZ 1 1
14 16765 1 1 41 ARG H H -2.984 24.597 22.892 1.00 . A A . 59 ARG H 1 1
14 16766 1 1 41 ARG HA H -4.948 25.443 21.043 1.00 . A A . 59 ARG HA 1 1
14 16767 1 1 41 ARG HB2 H -6.113 26.494 22.911 1.00 . A A . 59 ARG HB2 1 1
14 16768 1 1 41 ARG HB3 H -4.691 27.425 23.357 1.00 . A A . 59 ARG HB3 1 1
14 16769 1 1 41 ARG HD2 H -4.918 29.770 22.729 1.00 . A A . 59 ARG HD2 1 1
14 16770 1 1 41 ARG HD3 H -3.847 29.191 21.458 1.00 . A A . 59 ARG HD3 1 1
14 16771 1 1 41 ARG HE H -4.922 30.505 19.875 1.00 . A A . 59 ARG HE 1 1
14 16772 1 1 41 ARG HG2 H -5.699 27.778 20.544 1.00 . A A . 59 ARG HG2 1 1
14 16773 1 1 41 ARG HG3 H -6.751 28.357 21.839 1.00 . A A . 59 ARG HG3 1 1
14 16774 1 1 41 ARG HH11 H -6.787 30.735 22.840 1.00 . A A . 59 ARG HH11 1 1
14 16775 1 1 41 ARG HH12 H -7.731 32.070 22.239 1.00 . A A . 59 ARG HH12 1 1
14 16776 1 1 41 ARG HH21 H -6.163 32.202 19.185 1.00 . A A . 59 ARG HH21 1 1
14 16777 1 1 41 ARG HH22 H -7.383 32.872 20.228 1.00 . A A . 59 ARG HH22 1 1
14 16778 1 1 41 ARG N N -3.888 24.942 22.811 1.00 . A A . 59 ARG N 1 1
14 16779 1 1 41 ARG NE N -5.375 30.454 20.774 1.00 . A A . 59 ARG NE 1 1
14 16780 1 1 41 ARG NH1 N -7.006 31.386 22.107 1.00 . A A . 59 ARG NH1 1 1
14 16781 1 1 41 ARG NH2 N -6.651 32.200 20.067 1.00 . A A . 59 ARG NH2 1 1
14 16782 1 1 41 ARG O O -3.230 26.649 19.815 1.00 . A A . 59 ARG O 1 1
14 16783 1 1 42 GLY C C 0.277 26.703 21.623 1.00 . A A . 60 GLY C 1 1
14 16784 1 1 42 GLY CA C -0.918 27.584 21.246 1.00 . A A . 60 GLY CA 1 1
14 16785 1 1 42 GLY H H -2.241 26.848 22.765 1.00 . A A . 60 GLY H 1 1
14 16786 1 1 42 GLY HA2 H -0.961 27.684 20.162 1.00 . A A . 60 GLY HA2 1 1
14 16787 1 1 42 GLY HA3 H -0.795 28.577 21.679 1.00 . A A . 60 GLY HA3 1 1
14 16788 1 1 42 GLY N N -2.157 26.986 21.768 1.00 . A A . 60 GLY N 1 1
14 16789 1 1 42 GLY O O 0.147 25.479 21.614 1.00 . A A . 60 GLY O 1 1
14 16790 1 1 43 SER C C 2.186 25.556 23.673 1.00 . A A . 61 SER C 1 1
14 16791 1 1 43 SER CA C 2.581 26.495 22.516 1.00 . A A . 61 SER CA 1 1
14 16792 1 1 43 SER CB C 3.705 27.432 22.976 1.00 . A A . 61 SER CB 1 1
14 16793 1 1 43 SER H H 1.495 28.284 22.019 1.00 . A A . 61 SER H 1 1
14 16794 1 1 43 SER HA H 2.973 25.870 21.708 1.00 . A A . 61 SER HA 1 1
14 16795 1 1 43 SER HB2 H 3.368 28.007 23.840 1.00 . A A . 61 SER HB2 1 1
14 16796 1 1 43 SER HB3 H 4.573 26.836 23.266 1.00 . A A . 61 SER HB3 1 1
14 16797 1 1 43 SER HG H 4.797 28.891 22.247 1.00 . A A . 61 SER HG 1 1
14 16798 1 1 43 SER N N 1.420 27.275 22.019 1.00 . A A . 61 SER N 1 1
14 16799 1 1 43 SER O O 2.748 24.476 23.831 1.00 . A A . 61 SER O 1 1
14 16800 1 1 43 SER OG O 4.069 28.322 21.930 1.00 . A A . 61 SER OG 1 1
14 16801 1 1 44 ILE C C -0.070 23.852 25.096 1.00 . A A . 62 ILE C 1 1
14 16802 1 1 44 ILE CA C 0.563 25.178 25.551 1.00 . A A . 62 ILE CA 1 1
14 16803 1 1 44 ILE CB C -0.445 26.017 26.369 1.00 . A A . 62 ILE CB 1 1
14 16804 1 1 44 ILE CD1 C -2.676 27.317 26.267 1.00 . A A . 62 ILE CD1 1 1
14 16805 1 1 44 ILE CG1 C -1.656 26.460 25.515 1.00 . A A . 62 ILE CG1 1 1
14 16806 1 1 44 ILE CG2 C 0.287 27.190 27.045 1.00 . A A . 62 ILE CG2 1 1
14 16807 1 1 44 ILE H H 0.809 26.868 24.214 1.00 . A A . 62 ILE H 1 1
14 16808 1 1 44 ILE HA H 1.378 24.898 26.221 1.00 . A A . 62 ILE HA 1 1
14 16809 1 1 44 ILE HB H -0.826 25.385 27.173 1.00 . A A . 62 ILE HB 1 1
14 16810 1 1 44 ILE HD11 H -3.548 27.476 25.633 1.00 . A A . 62 ILE HD11 1 1
14 16811 1 1 44 ILE HD12 H -2.986 26.812 27.182 1.00 . A A . 62 ILE HD12 1 1
14 16812 1 1 44 ILE HD13 H -2.240 28.287 26.507 1.00 . A A . 62 ILE HD13 1 1
14 16813 1 1 44 ILE HG12 H -1.319 27.019 24.646 1.00 . A A . 62 ILE HG12 1 1
14 16814 1 1 44 ILE HG13 H -2.173 25.571 25.162 1.00 . A A . 62 ILE HG13 1 1
14 16815 1 1 44 ILE HG21 H 1.167 26.818 27.573 1.00 . A A . 62 ILE HG21 1 1
14 16816 1 1 44 ILE HG22 H 0.593 27.932 26.308 1.00 . A A . 62 ILE HG22 1 1
14 16817 1 1 44 ILE HG23 H -0.366 27.662 27.780 1.00 . A A . 62 ILE HG23 1 1
14 16818 1 1 44 ILE N N 1.162 25.948 24.446 1.00 . A A . 62 ILE N 1 1
14 16819 1 1 44 ILE O O -0.435 23.030 25.935 1.00 . A A . 62 ILE O 1 1
14 16820 1 1 45 LYS C C 0.427 21.278 23.165 1.00 . A A . 63 LYS C 1 1
14 16821 1 1 45 LYS CA C -0.679 22.339 23.231 1.00 . A A . 63 LYS CA 1 1
14 16822 1 1 45 LYS CB C -1.472 22.592 21.936 1.00 . A A . 63 LYS CB 1 1
14 16823 1 1 45 LYS CD C -1.432 23.395 19.533 1.00 . A A . 63 LYS CD 1 1
14 16824 1 1 45 LYS CE C -0.663 23.340 18.211 1.00 . A A . 63 LYS CE 1 1
14 16825 1 1 45 LYS CG C -0.740 22.531 20.599 1.00 . A A . 63 LYS CG 1 1
14 16826 1 1 45 LYS H H 0.086 24.331 23.116 1.00 . A A . 63 LYS H 1 1
14 16827 1 1 45 LYS HA H -1.401 21.933 23.941 1.00 . A A . 63 LYS HA 1 1
14 16828 1 1 45 LYS HB2 H -2.289 21.875 21.896 1.00 . A A . 63 LYS HB2 1 1
14 16829 1 1 45 LYS HB3 H -1.906 23.578 22.007 1.00 . A A . 63 LYS HB3 1 1
14 16830 1 1 45 LYS HD2 H -2.451 23.031 19.382 1.00 . A A . 63 LYS HD2 1 1
14 16831 1 1 45 LYS HD3 H -1.474 24.429 19.875 1.00 . A A . 63 LYS HD3 1 1
14 16832 1 1 45 LYS HE2 H 0.365 23.666 18.390 1.00 . A A . 63 LYS HE2 1 1
14 16833 1 1 45 LYS HE3 H -0.627 22.303 17.866 1.00 . A A . 63 LYS HE3 1 1
14 16834 1 1 45 LYS HG2 H 0.292 22.848 20.734 1.00 . A A . 63 LYS HG2 1 1
14 16835 1 1 45 LYS HG3 H -0.775 21.504 20.263 1.00 . A A . 63 LYS HG3 1 1
14 16836 1 1 45 LYS HZ1 H -1.338 25.166 17.476 1.00 . A A . 63 LYS HZ1 1 1
14 16837 1 1 45 LYS HZ2 H -0.768 24.174 16.313 1.00 . A A . 63 LYS HZ2 1 1
14 16838 1 1 45 LYS HZ3 H -2.237 23.899 16.967 1.00 . A A . 63 LYS HZ3 1 1
14 16839 1 1 45 LYS N N -0.191 23.609 23.783 1.00 . A A . 63 LYS N 1 1
14 16840 1 1 45 LYS NZ N -1.295 24.202 17.176 1.00 . A A . 63 LYS NZ 1 1
14 16841 1 1 45 LYS O O 0.155 20.149 22.782 1.00 . A A . 63 LYS O 1 1
14 16842 1 1 46 TYR C C 2.770 20.177 25.241 1.00 . A A . 64 TYR C 1 1
14 16843 1 1 46 TYR CA C 2.765 20.664 23.781 1.00 . A A . 64 TYR CA 1 1
14 16844 1 1 46 TYR CB C 4.113 21.310 23.430 1.00 . A A . 64 TYR CB 1 1
14 16845 1 1 46 TYR CD1 C 4.648 20.120 21.263 1.00 . A A . 64 TYR CD1 1 1
14 16846 1 1 46 TYR CD2 C 4.607 22.559 21.274 1.00 . A A . 64 TYR CD2 1 1
14 16847 1 1 46 TYR CE1 C 4.993 20.118 19.899 1.00 . A A . 64 TYR CE1 1 1
14 16848 1 1 46 TYR CE2 C 4.941 22.565 19.903 1.00 . A A . 64 TYR CE2 1 1
14 16849 1 1 46 TYR CG C 4.443 21.334 21.950 1.00 . A A . 64 TYR CG 1 1
14 16850 1 1 46 TYR CZ C 5.103 21.346 19.206 1.00 . A A . 64 TYR CZ 1 1
14 16851 1 1 46 TYR H H 1.756 22.533 23.975 1.00 . A A . 64 TYR H 1 1
14 16852 1 1 46 TYR HA H 2.625 19.801 23.139 1.00 . A A . 64 TYR HA 1 1
14 16853 1 1 46 TYR HB2 H 4.150 22.318 23.836 1.00 . A A . 64 TYR HB2 1 1
14 16854 1 1 46 TYR HB3 H 4.906 20.743 23.922 1.00 . A A . 64 TYR HB3 1 1
14 16855 1 1 46 TYR HD1 H 4.528 19.181 21.779 1.00 . A A . 64 TYR HD1 1 1
14 16856 1 1 46 TYR HD2 H 4.469 23.493 21.801 1.00 . A A . 64 TYR HD2 1 1
14 16857 1 1 46 TYR HE1 H 5.153 19.174 19.390 1.00 . A A . 64 TYR HE1 1 1
14 16858 1 1 46 TYR HE2 H 5.043 23.499 19.370 1.00 . A A . 64 TYR HE2 1 1
14 16859 1 1 46 TYR HH H 5.362 20.475 17.481 1.00 . A A . 64 TYR HH 1 1
14 16860 1 1 46 TYR N N 1.649 21.603 23.600 1.00 . A A . 64 TYR N 1 1
14 16861 1 1 46 TYR O O 2.529 20.953 26.168 1.00 . A A . 64 TYR O 1 1
14 16862 1 1 46 TYR OH O 5.328 21.367 17.864 1.00 . A A . 64 TYR OH 1 1
14 16863 1 1 47 MET C C 3.764 16.927 26.775 1.00 . A A . 65 MET C 1 1
14 16864 1 1 47 MET CA C 3.002 18.260 26.794 1.00 . A A . 65 MET CA 1 1
14 16865 1 1 47 MET CB C 1.533 18.082 27.224 1.00 . A A . 65 MET CB 1 1
14 16866 1 1 47 MET CE C -1.285 17.159 28.294 1.00 . A A . 65 MET CE 1 1
14 16867 1 1 47 MET CG C 1.387 17.875 28.726 1.00 . A A . 65 MET CG 1 1
14 16868 1 1 47 MET H H 3.217 18.292 24.676 1.00 . A A . 65 MET H 1 1
14 16869 1 1 47 MET HA H 3.485 18.916 27.511 1.00 . A A . 65 MET HA 1 1
14 16870 1 1 47 MET HB2 H 0.968 18.981 26.984 1.00 . A A . 65 MET HB2 1 1
14 16871 1 1 47 MET HB3 H 1.084 17.240 26.696 1.00 . A A . 65 MET HB3 1 1
14 16872 1 1 47 MET HE1 H -0.853 16.163 28.262 1.00 . A A . 65 MET HE1 1 1
14 16873 1 1 47 MET HE2 H -2.302 17.103 28.684 1.00 . A A . 65 MET HE2 1 1
14 16874 1 1 47 MET HE3 H -1.306 17.581 27.289 1.00 . A A . 65 MET HE3 1 1
14 16875 1 1 47 MET HG2 H 1.674 16.855 28.951 1.00 . A A . 65 MET HG2 1 1
14 16876 1 1 47 MET HG3 H 2.073 18.543 29.242 1.00 . A A . 65 MET HG3 1 1
14 16877 1 1 47 MET N N 3.026 18.885 25.461 1.00 . A A . 65 MET N 1 1
14 16878 1 1 47 MET O O 3.756 16.239 25.749 1.00 . A A . 65 MET O 1 1
14 16879 1 1 47 MET SD S -0.277 18.191 29.375 1.00 . A A . 65 MET SD 1 1
14 16880 1 1 48 HIS C C 4.296 14.096 27.917 1.00 . A A . 66 HIS C 1 1
14 16881 1 1 48 HIS CA C 5.226 15.322 27.940 1.00 . A A . 66 HIS CA 1 1
14 16882 1 1 48 HIS CB C 6.082 15.289 29.210 1.00 . A A . 66 HIS CB 1 1
14 16883 1 1 48 HIS CD2 C 8.242 16.507 28.501 1.00 . A A . 66 HIS CD2 1 1
14 16884 1 1 48 HIS CE1 C 8.481 17.893 30.193 1.00 . A A . 66 HIS CE1 1 1
14 16885 1 1 48 HIS CG C 7.201 16.306 29.361 1.00 . A A . 66 HIS CG 1 1
14 16886 1 1 48 HIS H H 4.425 17.160 28.692 1.00 . A A . 66 HIS H 1 1
14 16887 1 1 48 HIS HA H 5.911 15.238 27.098 1.00 . A A . 66 HIS HA 1 1
14 16888 1 1 48 HIS HB2 H 5.446 15.333 30.081 1.00 . A A . 66 HIS HB2 1 1
14 16889 1 1 48 HIS HB3 H 6.526 14.307 29.233 1.00 . A A . 66 HIS HB3 1 1
14 16890 1 1 48 HIS HD2 H 8.373 16.033 27.549 1.00 . A A . 66 HIS HD2 1 1
14 16891 1 1 48 HIS HE1 H 8.820 18.744 30.775 1.00 . A A . 66 HIS HE1 1 1
14 16892 1 1 48 HIS HE2 H 9.874 17.900 28.616 1.00 . A A . 66 HIS HE2 1 1
14 16893 1 1 48 HIS N N 4.448 16.569 27.870 1.00 . A A . 66 HIS N 1 1
14 16894 1 1 48 HIS ND1 N 7.353 17.199 30.422 1.00 . A A . 66 HIS ND1 1 1
14 16895 1 1 48 HIS NE2 N 9.047 17.484 29.046 1.00 . A A . 66 HIS NE2 1 1
14 16896 1 1 48 HIS O O 3.148 14.185 28.361 1.00 . A A . 66 HIS O 1 1
14 16897 1 1 49 GLU C C 3.613 11.375 28.971 1.00 . A A . 67 GLU C 1 1
14 16898 1 1 49 GLU CA C 3.983 11.686 27.522 1.00 . A A . 67 GLU CA 1 1
14 16899 1 1 49 GLU CB C 4.729 10.498 26.892 1.00 . A A . 67 GLU CB 1 1
14 16900 1 1 49 GLU CD C 4.533 8.157 25.953 1.00 . A A . 67 GLU CD 1 1
14 16901 1 1 49 GLU CG C 3.763 9.371 26.507 1.00 . A A . 67 GLU CG 1 1
14 16902 1 1 49 GLU H H 5.739 12.877 27.150 1.00 . A A . 67 GLU H 1 1
14 16903 1 1 49 GLU HA H 3.042 11.823 26.989 1.00 . A A . 67 GLU HA 1 1
14 16904 1 1 49 GLU HB2 H 5.254 10.830 25.996 1.00 . A A . 67 GLU HB2 1 1
14 16905 1 1 49 GLU HB3 H 5.449 10.099 27.607 1.00 . A A . 67 GLU HB3 1 1
14 16906 1 1 49 GLU HG2 H 3.188 9.073 27.386 1.00 . A A . 67 GLU HG2 1 1
14 16907 1 1 49 GLU HG3 H 3.059 9.743 25.759 1.00 . A A . 67 GLU HG3 1 1
14 16908 1 1 49 GLU N N 4.781 12.928 27.469 1.00 . A A . 67 GLU N 1 1
14 16909 1 1 49 GLU O O 2.452 11.113 29.271 1.00 . A A . 67 GLU O 1 1
14 16910 1 1 49 GLU OE1 O 4.855 8.140 24.740 1.00 . A A . 67 GLU OE1 1 1
14 16911 1 1 49 GLU OE2 O 4.815 7.209 26.724 1.00 . A A . 67 GLU OE2 1 1
14 16912 1 1 50 SER C C 3.283 12.228 31.868 1.00 . A A . 68 SER C 1 1
14 16913 1 1 50 SER CA C 4.378 11.309 31.320 1.00 . A A . 68 SER CA 1 1
14 16914 1 1 50 SER CB C 5.685 11.575 32.064 1.00 . A A . 68 SER CB 1 1
14 16915 1 1 50 SER H H 5.512 11.739 29.566 1.00 . A A . 68 SER H 1 1
14 16916 1 1 50 SER HA H 4.078 10.278 31.514 1.00 . A A . 68 SER HA 1 1
14 16917 1 1 50 SER HB2 H 5.463 11.604 33.130 1.00 . A A . 68 SER HB2 1 1
14 16918 1 1 50 SER HB3 H 6.381 10.764 31.854 1.00 . A A . 68 SER HB3 1 1
14 16919 1 1 50 SER HG H 6.909 13.067 32.371 1.00 . A A . 68 SER HG 1 1
14 16920 1 1 50 SER N N 4.583 11.483 29.881 1.00 . A A . 68 SER N 1 1
14 16921 1 1 50 SER O O 2.327 11.776 32.481 1.00 . A A . 68 SER O 1 1
14 16922 1 1 50 SER OG O 6.283 12.805 31.670 1.00 . A A . 68 SER OG 1 1
14 16923 1 1 51 CYS C C 1.051 14.363 31.472 1.00 . A A . 69 CYS C 1 1
14 16924 1 1 51 CYS CA C 2.443 14.545 32.083 1.00 . A A . 69 CYS CA 1 1
14 16925 1 1 51 CYS CB C 3.061 15.887 31.706 1.00 . A A . 69 CYS CB 1 1
14 16926 1 1 51 CYS H H 4.219 13.849 31.163 1.00 . A A . 69 CYS H 1 1
14 16927 1 1 51 CYS HA H 2.302 14.484 33.177 1.00 . A A . 69 CYS HA 1 1
14 16928 1 1 51 CYS HB2 H 3.205 15.942 30.626 1.00 . A A . 69 CYS HB2 1 1
14 16929 1 1 51 CYS HB3 H 2.413 16.693 32.019 1.00 . A A . 69 CYS HB3 1 1
14 16930 1 1 51 CYS N N 3.391 13.528 31.640 1.00 . A A . 69 CYS N 1 1
14 16931 1 1 51 CYS O O 0.071 14.553 32.185 1.00 . A A . 69 CYS O 1 1
14 16932 1 1 51 CYS SG S 4.643 16.033 32.559 1.00 . A A . 69 CYS SG 1 1
14 16933 1 1 52 LEU C C -0.983 12.379 30.380 1.00 . A A . 70 LEU C 1 1
14 16934 1 1 52 LEU CA C -0.406 13.610 29.673 1.00 . A A . 70 LEU CA 1 1
14 16935 1 1 52 LEU CB C -0.352 13.328 28.164 1.00 . A A . 70 LEU CB 1 1
14 16936 1 1 52 LEU CD1 C -2.780 14.020 27.819 1.00 . A A . 70 LEU CD1 1 1
14 16937 1 1 52 LEU CD2 C -1.617 12.759 26.091 1.00 . A A . 70 LEU CD2 1 1
14 16938 1 1 52 LEU CG C -1.732 12.938 27.592 1.00 . A A . 70 LEU CG 1 1
14 16939 1 1 52 LEU H H 1.760 13.808 29.646 1.00 . A A . 70 LEU H 1 1
14 16940 1 1 52 LEU HA H -1.083 14.445 29.869 1.00 . A A . 70 LEU HA 1 1
14 16941 1 1 52 LEU HB2 H 0.011 14.210 27.647 1.00 . A A . 70 LEU HB2 1 1
14 16942 1 1 52 LEU HB3 H 0.350 12.515 27.973 1.00 . A A . 70 LEU HB3 1 1
14 16943 1 1 52 LEU HD11 H -2.933 14.184 28.884 1.00 . A A . 70 LEU HD11 1 1
14 16944 1 1 52 LEU HD12 H -2.442 14.937 27.341 1.00 . A A . 70 LEU HD12 1 1
14 16945 1 1 52 LEU HD13 H -3.725 13.706 27.390 1.00 . A A . 70 LEU HD13 1 1
14 16946 1 1 52 LEU HD21 H -2.592 12.532 25.662 1.00 . A A . 70 LEU HD21 1 1
14 16947 1 1 52 LEU HD22 H -1.235 13.687 25.662 1.00 . A A . 70 LEU HD22 1 1
14 16948 1 1 52 LEU HD23 H -0.946 11.928 25.887 1.00 . A A . 70 LEU HD23 1 1
14 16949 1 1 52 LEU HG H -2.078 11.999 28.025 1.00 . A A . 70 LEU HG 1 1
14 16950 1 1 52 LEU N N 0.922 13.943 30.209 1.00 . A A . 70 LEU N 1 1
14 16951 1 1 52 LEU O O -2.140 12.385 30.792 1.00 . A A . 70 LEU O 1 1
14 16952 1 1 53 LEU C C -0.938 10.227 32.605 1.00 . A A . 71 LEU C 1 1
14 16953 1 1 53 LEU CA C -0.507 10.057 31.137 1.00 . A A . 71 LEU CA 1 1
14 16954 1 1 53 LEU CB C 0.762 9.222 30.946 1.00 . A A . 71 LEU CB 1 1
14 16955 1 1 53 LEU CD1 C -0.290 6.972 30.491 1.00 . A A . 71 LEU CD1 1 1
14 16956 1 1 53 LEU CD2 C 2.162 7.221 30.908 1.00 . A A . 71 LEU CD2 1 1
14 16957 1 1 53 LEU CG C 0.766 7.740 31.282 1.00 . A A . 71 LEU CG 1 1
14 16958 1 1 53 LEU H H 0.780 11.403 30.169 1.00 . A A . 71 LEU H 1 1
14 16959 1 1 53 LEU HA H -1.328 9.625 30.566 1.00 . A A . 71 LEU HA 1 1
14 16960 1 1 53 LEU HB2 H 1.013 9.297 29.895 1.00 . A A . 71 LEU HB2 1 1
14 16961 1 1 53 LEU HB3 H 1.566 9.679 31.514 1.00 . A A . 71 LEU HB3 1 1
14 16962 1 1 53 LEU HD11 H -0.145 7.142 29.423 1.00 . A A . 71 LEU HD11 1 1
14 16963 1 1 53 LEU HD12 H -0.202 5.906 30.703 1.00 . A A . 71 LEU HD12 1 1
14 16964 1 1 53 LEU HD13 H -1.285 7.304 30.781 1.00 . A A . 71 LEU HD13 1 1
14 16965 1 1 53 LEU HD21 H 2.379 7.432 29.855 1.00 . A A . 71 LEU HD21 1 1
14 16966 1 1 53 LEU HD22 H 2.917 7.732 31.506 1.00 . A A . 71 LEU HD22 1 1
14 16967 1 1 53 LEU HD23 H 2.226 6.150 31.091 1.00 . A A . 71 LEU HD23 1 1
14 16968 1 1 53 LEU HG H 0.594 7.628 32.348 1.00 . A A . 71 LEU HG 1 1
14 16969 1 1 53 LEU N N -0.170 11.332 30.518 1.00 . A A . 71 LEU N 1 1
14 16970 1 1 53 LEU O O -1.822 9.530 33.094 1.00 . A A . 71 LEU O 1 1
14 16971 1 1 54 GLU C C -1.871 12.600 34.641 1.00 . A A . 72 GLU C 1 1
14 16972 1 1 54 GLU CA C -0.641 11.688 34.627 1.00 . A A . 72 GLU CA 1 1
14 16973 1 1 54 GLU CB C 0.528 12.557 35.071 1.00 . A A . 72 GLU CB 1 1
14 16974 1 1 54 GLU CD C 1.609 11.281 36.980 1.00 . A A . 72 GLU CD 1 1
14 16975 1 1 54 GLU CG C 1.776 11.793 35.537 1.00 . A A . 72 GLU CG 1 1
14 16976 1 1 54 GLU H H 0.369 11.712 32.760 1.00 . A A . 72 GLU H 1 1
14 16977 1 1 54 GLU HA H -0.782 10.860 35.320 1.00 . A A . 72 GLU HA 1 1
14 16978 1 1 54 GLU HB2 H 0.708 13.175 34.219 1.00 . A A . 72 GLU HB2 1 1
14 16979 1 1 54 GLU HB3 H 0.259 13.290 35.812 1.00 . A A . 72 GLU HB3 1 1
14 16980 1 1 54 GLU HG2 H 1.971 10.951 34.870 1.00 . A A . 72 GLU HG2 1 1
14 16981 1 1 54 GLU HG3 H 2.634 12.467 35.481 1.00 . A A . 72 GLU HG3 1 1
14 16982 1 1 54 GLU N N -0.349 11.213 33.272 1.00 . A A . 72 GLU N 1 1
14 16983 1 1 54 GLU O O -2.691 12.502 35.540 1.00 . A A . 72 GLU O 1 1
14 16984 1 1 54 GLU OE1 O 1.087 10.157 37.176 1.00 . A A . 72 GLU OE1 1 1
14 16985 1 1 54 GLU OE2 O 2.004 11.997 37.933 1.00 . A A . 72 GLU OE2 1 1
14 16986 1 1 55 TRP C C -4.461 13.595 33.377 1.00 . A A . 73 TRP C 1 1
14 16987 1 1 55 TRP CA C -3.172 14.398 33.551 1.00 . A A . 73 TRP CA 1 1
14 16988 1 1 55 TRP CB C -2.950 15.382 32.401 1.00 . A A . 73 TRP CB 1 1
14 16989 1 1 55 TRP CD1 C -4.223 17.538 32.844 1.00 . A A . 73 TRP CD1 1 1
14 16990 1 1 55 TRP CD2 C -5.147 16.289 31.229 1.00 . A A . 73 TRP CD2 1 1
14 16991 1 1 55 TRP CE2 C -5.966 17.449 31.369 1.00 . A A . 73 TRP CE2 1 1
14 16992 1 1 55 TRP CE3 C -5.527 15.338 30.263 1.00 . A A . 73 TRP CE3 1 1
14 16993 1 1 55 TRP CG C -4.048 16.373 32.179 1.00 . A A . 73 TRP CG 1 1
14 16994 1 1 55 TRP CH2 C -7.488 16.668 29.656 1.00 . A A . 73 TRP CH2 1 1
14 16995 1 1 55 TRP CZ2 C -7.117 17.651 30.590 1.00 . A A . 73 TRP CZ2 1 1
14 16996 1 1 55 TRP CZ3 C -6.699 15.512 29.503 1.00 . A A . 73 TRP CZ3 1 1
14 16997 1 1 55 TRP H H -1.308 13.561 32.950 1.00 . A A . 73 TRP H 1 1
14 16998 1 1 55 TRP HA H -3.261 14.971 34.476 1.00 . A A . 73 TRP HA 1 1
14 16999 1 1 55 TRP HB2 H -2.032 15.933 32.587 1.00 . A A . 73 TRP HB2 1 1
14 17000 1 1 55 TRP HB3 H -2.816 14.809 31.484 1.00 . A A . 73 TRP HB3 1 1
14 17001 1 1 55 TRP HD1 H -3.572 17.909 33.629 1.00 . A A . 73 TRP HD1 1 1
14 17002 1 1 55 TRP HE1 H -5.673 19.073 32.719 1.00 . A A . 73 TRP HE1 1 1
14 17003 1 1 55 TRP HE3 H -4.898 14.471 30.117 1.00 . A A . 73 TRP HE3 1 1
14 17004 1 1 55 TRP HH2 H -8.373 16.804 29.048 1.00 . A A . 73 TRP HH2 1 1
14 17005 1 1 55 TRP HZ2 H -7.711 18.548 30.704 1.00 . A A . 73 TRP HZ2 1 1
14 17006 1 1 55 TRP HZ3 H -6.989 14.757 28.789 1.00 . A A . 73 TRP HZ3 1 1
14 17007 1 1 55 TRP N N -2.028 13.493 33.662 1.00 . A A . 73 TRP N 1 1
14 17008 1 1 55 TRP NE1 N -5.355 18.177 32.368 1.00 . A A . 73 TRP NE1 1 1
14 17009 1 1 55 TRP O O -5.383 13.782 34.166 1.00 . A A . 73 TRP O 1 1
14 17010 1 1 56 VAL C C -5.814 10.833 33.508 1.00 . A A . 74 VAL C 1 1
14 17011 1 1 56 VAL CA C -5.657 11.723 32.266 1.00 . A A . 74 VAL CA 1 1
14 17012 1 1 56 VAL CB C -5.573 10.841 30.999 1.00 . A A . 74 VAL CB 1 1
14 17013 1 1 56 VAL CG1 C -5.505 11.684 29.723 1.00 . A A . 74 VAL CG1 1 1
14 17014 1 1 56 VAL CG2 C -4.396 9.857 31.008 1.00 . A A . 74 VAL CG2 1 1
14 17015 1 1 56 VAL H H -3.686 12.529 31.840 1.00 . A A . 74 VAL H 1 1
14 17016 1 1 56 VAL HA H -6.568 12.323 32.189 1.00 . A A . 74 VAL HA 1 1
14 17017 1 1 56 VAL HB H -6.491 10.254 30.944 1.00 . A A . 74 VAL HB 1 1
14 17018 1 1 56 VAL HG11 H -4.549 12.200 29.658 1.00 . A A . 74 VAL HG11 1 1
14 17019 1 1 56 VAL HG12 H -5.615 11.038 28.851 1.00 . A A . 74 VAL HG12 1 1
14 17020 1 1 56 VAL HG13 H -6.315 12.413 29.718 1.00 . A A . 74 VAL HG13 1 1
14 17021 1 1 56 VAL HG21 H -4.289 9.385 30.033 1.00 . A A . 74 VAL HG21 1 1
14 17022 1 1 56 VAL HG22 H -3.473 10.376 31.242 1.00 . A A . 74 VAL HG22 1 1
14 17023 1 1 56 VAL HG23 H -4.562 9.078 31.752 1.00 . A A . 74 VAL HG23 1 1
14 17024 1 1 56 VAL N N -4.509 12.647 32.428 1.00 . A A . 74 VAL N 1 1
14 17025 1 1 56 VAL O O -6.934 10.509 33.908 1.00 . A A . 74 VAL O 1 1
14 17026 1 1 57 ALA C C -5.437 10.614 36.526 1.00 . A A . 75 ALA C 1 1
14 17027 1 1 57 ALA CA C -4.764 9.751 35.441 1.00 . A A . 75 ALA CA 1 1
14 17028 1 1 57 ALA CB C -3.377 9.254 35.868 1.00 . A A . 75 ALA CB 1 1
14 17029 1 1 57 ALA H H -3.814 10.816 33.818 1.00 . A A . 75 ALA H 1 1
14 17030 1 1 57 ALA HA H -5.393 8.871 35.295 1.00 . A A . 75 ALA HA 1 1
14 17031 1 1 57 ALA HB1 H -2.992 8.553 35.129 1.00 . A A . 75 ALA HB1 1 1
14 17032 1 1 57 ALA HB2 H -2.681 10.081 35.977 1.00 . A A . 75 ALA HB2 1 1
14 17033 1 1 57 ALA HB3 H -3.455 8.736 36.824 1.00 . A A . 75 ALA HB3 1 1
14 17034 1 1 57 ALA N N -4.706 10.492 34.175 1.00 . A A . 75 ALA N 1 1
14 17035 1 1 57 ALA O O -6.281 10.122 37.275 1.00 . A A . 75 ALA O 1 1
14 17036 1 1 58 SER C C -7.358 12.955 37.259 1.00 . A A . 76 SER C 1 1
14 17037 1 1 58 SER CA C -5.837 12.849 37.508 1.00 . A A . 76 SER CA 1 1
14 17038 1 1 58 SER CB C -5.204 14.247 37.487 1.00 . A A . 76 SER CB 1 1
14 17039 1 1 58 SER H H -4.426 12.296 35.956 1.00 . A A . 76 SER H 1 1
14 17040 1 1 58 SER HA H -5.719 12.460 38.520 1.00 . A A . 76 SER HA 1 1
14 17041 1 1 58 SER HB2 H -5.173 14.632 36.469 1.00 . A A . 76 SER HB2 1 1
14 17042 1 1 58 SER HB3 H -5.812 14.923 38.092 1.00 . A A . 76 SER HB3 1 1
14 17043 1 1 58 SER HG H -3.522 15.111 38.010 1.00 . A A . 76 SER HG 1 1
14 17044 1 1 58 SER N N -5.153 11.919 36.585 1.00 . A A . 76 SER N 1 1
14 17045 1 1 58 SER O O -8.091 13.400 38.145 1.00 . A A . 76 SER O 1 1
14 17046 1 1 58 SER OG O -3.894 14.208 38.032 1.00 . A A . 76 SER OG 1 1
14 17047 1 1 59 LYS C C -9.940 11.110 36.151 1.00 . A A . 77 LYS C 1 1
14 17048 1 1 59 LYS CA C -9.293 12.436 35.735 1.00 . A A . 77 LYS CA 1 1
14 17049 1 1 59 LYS CB C -9.480 12.663 34.217 1.00 . A A . 77 LYS CB 1 1
14 17050 1 1 59 LYS CD C -9.103 15.202 34.207 1.00 . A A . 77 LYS CD 1 1
14 17051 1 1 59 LYS CE C -8.328 16.324 33.513 1.00 . A A . 77 LYS CE 1 1
14 17052 1 1 59 LYS CG C -8.715 13.845 33.611 1.00 . A A . 77 LYS CG 1 1
14 17053 1 1 59 LYS H H -7.208 12.141 35.415 1.00 . A A . 77 LYS H 1 1
14 17054 1 1 59 LYS HA H -9.860 13.187 36.287 1.00 . A A . 77 LYS HA 1 1
14 17055 1 1 59 LYS HB2 H -9.156 11.772 33.685 1.00 . A A . 77 LYS HB2 1 1
14 17056 1 1 59 LYS HB3 H -10.542 12.796 34.009 1.00 . A A . 77 LYS HB3 1 1
14 17057 1 1 59 LYS HD2 H -10.173 15.361 34.073 1.00 . A A . 77 LYS HD2 1 1
14 17058 1 1 59 LYS HD3 H -8.863 15.214 35.272 1.00 . A A . 77 LYS HD3 1 1
14 17059 1 1 59 LYS HE2 H -7.256 16.153 33.653 1.00 . A A . 77 LYS HE2 1 1
14 17060 1 1 59 LYS HE3 H -8.536 16.282 32.439 1.00 . A A . 77 LYS HE3 1 1
14 17061 1 1 59 LYS HG2 H -7.658 13.674 33.772 1.00 . A A . 77 LYS HG2 1 1
14 17062 1 1 59 LYS HG3 H -8.881 13.853 32.533 1.00 . A A . 77 LYS HG3 1 1
14 17063 1 1 59 LYS HZ1 H -8.504 17.723 35.042 1.00 . A A . 77 LYS HZ1 1 1
14 17064 1 1 59 LYS HZ2 H -8.215 18.399 33.585 1.00 . A A . 77 LYS HZ2 1 1
14 17065 1 1 59 LYS HZ3 H -9.701 17.827 33.934 1.00 . A A . 77 LYS HZ3 1 1
14 17066 1 1 59 LYS N N -7.861 12.507 36.096 1.00 . A A . 77 LYS N 1 1
14 17067 1 1 59 LYS NZ N -8.711 17.655 34.054 1.00 . A A . 77 LYS NZ 1 1
14 17068 1 1 59 LYS O O -11.122 10.909 35.863 1.00 . A A . 77 LYS O 1 1
14 17069 1 1 60 ASN C C -10.055 7.962 36.181 1.00 . A A . 78 ASN C 1 1
14 17070 1 1 60 ASN CA C -9.673 8.929 37.332 1.00 . A A . 78 ASN CA 1 1
14 17071 1 1 60 ASN CB C -10.716 9.221 38.437 1.00 . A A . 78 ASN CB 1 1
14 17072 1 1 60 ASN CG C -11.585 8.058 38.870 1.00 . A A . 78 ASN CG 1 1
14 17073 1 1 60 ASN H H -8.238 10.475 37.036 1.00 . A A . 78 ASN H 1 1
14 17074 1 1 60 ASN HA H -8.829 8.443 37.825 1.00 . A A . 78 ASN HA 1 1
14 17075 1 1 60 ASN HB2 H -10.184 9.588 39.305 1.00 . A A . 78 ASN HB2 1 1
14 17076 1 1 60 ASN HB3 H -11.379 10.026 38.133 1.00 . A A . 78 ASN HB3 1 1
14 17077 1 1 60 ASN HD21 H -13.192 9.032 38.182 1.00 . A A . 78 ASN HD21 1 1
14 17078 1 1 60 ASN HD22 H -13.499 7.444 38.894 1.00 . A A . 78 ASN HD22 1 1
14 17079 1 1 60 ASN N N -9.198 10.227 36.837 1.00 . A A . 78 ASN N 1 1
14 17080 1 1 60 ASN ND2 N -12.872 8.190 38.640 1.00 . A A . 78 ASN ND2 1 1
14 17081 1 1 60 ASN O O -11.086 7.290 36.195 1.00 . A A . 78 ASN O 1 1
14 17082 1 1 60 ASN OD1 O -11.134 7.060 39.419 1.00 . A A . 78 ASN OD1 1 1
14 17083 1 1 61 ILE C C -8.102 6.349 33.567 1.00 . A A . 79 ILE C 1 1
14 17084 1 1 61 ILE CA C -9.407 7.066 33.944 1.00 . A A . 79 ILE CA 1 1
14 17085 1 1 61 ILE CB C -9.933 7.903 32.743 1.00 . A A . 79 ILE CB 1 1
14 17086 1 1 61 ILE CD1 C -11.441 9.926 32.063 1.00 . A A . 79 ILE CD1 1 1
14 17087 1 1 61 ILE CG1 C -10.800 9.106 33.188 1.00 . A A . 79 ILE CG1 1 1
14 17088 1 1 61 ILE CG2 C -10.690 6.979 31.769 1.00 . A A . 79 ILE CG2 1 1
14 17089 1 1 61 ILE H H -8.377 8.475 35.175 1.00 . A A . 79 ILE H 1 1
14 17090 1 1 61 ILE HA H -10.149 6.300 34.173 1.00 . A A . 79 ILE HA 1 1
14 17091 1 1 61 ILE HB H -9.073 8.316 32.210 1.00 . A A . 79 ILE HB 1 1
14 17092 1 1 61 ILE HD11 H -10.674 10.230 31.350 1.00 . A A . 79 ILE HD11 1 1
14 17093 1 1 61 ILE HD12 H -12.213 9.346 31.557 1.00 . A A . 79 ILE HD12 1 1
14 17094 1 1 61 ILE HD13 H -11.897 10.819 32.490 1.00 . A A . 79 ILE HD13 1 1
14 17095 1 1 61 ILE HG12 H -11.567 8.785 33.900 1.00 . A A . 79 ILE HG12 1 1
14 17096 1 1 61 ILE HG13 H -10.142 9.792 33.710 1.00 . A A . 79 ILE HG13 1 1
14 17097 1 1 61 ILE HG21 H -11.586 6.581 32.248 1.00 . A A . 79 ILE HG21 1 1
14 17098 1 1 61 ILE HG22 H -10.983 7.523 30.871 1.00 . A A . 79 ILE HG22 1 1
14 17099 1 1 61 ILE HG23 H -10.055 6.154 31.447 1.00 . A A . 79 ILE HG23 1 1
14 17100 1 1 61 ILE N N -9.208 7.900 35.147 1.00 . A A . 79 ILE N 1 1
14 17101 1 1 61 ILE O O -7.016 6.924 33.657 1.00 . A A . 79 ILE O 1 1
14 17102 1 1 62 ASP C C -7.136 4.115 31.140 1.00 . A A . 80 ASP C 1 1
14 17103 1 1 62 ASP CA C -7.083 4.271 32.664 1.00 . A A . 80 ASP CA 1 1
14 17104 1 1 62 ASP CB C -7.087 2.917 33.392 1.00 . A A . 80 ASP CB 1 1
14 17105 1 1 62 ASP CG C -5.921 2.001 32.976 1.00 . A A . 80 ASP CG 1 1
14 17106 1 1 62 ASP H H -9.134 4.699 33.026 1.00 . A A . 80 ASP H 1 1
14 17107 1 1 62 ASP HA H -6.142 4.762 32.919 1.00 . A A . 80 ASP HA 1 1
14 17108 1 1 62 ASP HB2 H -7.015 3.106 34.464 1.00 . A A . 80 ASP HB2 1 1
14 17109 1 1 62 ASP HB3 H -8.035 2.411 33.200 1.00 . A A . 80 ASP HB3 1 1
14 17110 1 1 62 ASP N N -8.209 5.099 33.109 1.00 . A A . 80 ASP N 1 1
14 17111 1 1 62 ASP O O -7.906 3.316 30.596 1.00 . A A . 80 ASP O 1 1
14 17112 1 1 62 ASP OD1 O -5.044 2.427 32.187 1.00 . A A . 80 ASP OD1 1 1
14 17113 1 1 62 ASP OD2 O -5.882 0.842 33.456 1.00 . A A . 80 ASP OD2 1 1
14 17114 1 1 63 ILE C C -5.767 3.628 28.341 1.00 . A A . 81 ILE C 1 1
14 17115 1 1 63 ILE CA C -6.228 4.943 28.981 1.00 . A A . 81 ILE CA 1 1
14 17116 1 1 63 ILE CB C -5.408 6.161 28.496 1.00 . A A . 81 ILE CB 1 1
14 17117 1 1 63 ILE CD1 C -2.994 5.212 28.498 1.00 . A A . 81 ILE CD1 1 1
14 17118 1 1 63 ILE CG1 C -3.955 6.291 29.011 1.00 . A A . 81 ILE CG1 1 1
14 17119 1 1 63 ILE CG2 C -6.187 7.420 28.900 1.00 . A A . 81 ILE CG2 1 1
14 17120 1 1 63 ILE H H -5.705 5.521 30.970 1.00 . A A . 81 ILE H 1 1
14 17121 1 1 63 ILE HA H -7.244 5.085 28.616 1.00 . A A . 81 ILE HA 1 1
14 17122 1 1 63 ILE HB H -5.377 6.140 27.405 1.00 . A A . 81 ILE HB 1 1
14 17123 1 1 63 ILE HD11 H -3.127 5.069 27.426 1.00 . A A . 81 ILE HD11 1 1
14 17124 1 1 63 ILE HD12 H -1.968 5.525 28.685 1.00 . A A . 81 ILE HD12 1 1
14 17125 1 1 63 ILE HD13 H -3.159 4.275 29.024 1.00 . A A . 81 ILE HD13 1 1
14 17126 1 1 63 ILE HG12 H -3.562 7.251 28.673 1.00 . A A . 81 ILE HG12 1 1
14 17127 1 1 63 ILE HG13 H -3.940 6.294 30.102 1.00 . A A . 81 ILE HG13 1 1
14 17128 1 1 63 ILE HG21 H -5.668 8.304 28.540 1.00 . A A . 81 ILE HG21 1 1
14 17129 1 1 63 ILE HG22 H -7.180 7.386 28.452 1.00 . A A . 81 ILE HG22 1 1
14 17130 1 1 63 ILE HG23 H -6.279 7.490 29.983 1.00 . A A . 81 ILE HG23 1 1
14 17131 1 1 63 ILE N N -6.309 4.906 30.449 1.00 . A A . 81 ILE N 1 1
14 17132 1 1 63 ILE O O -5.899 3.456 27.129 1.00 . A A . 81 ILE O 1 1
14 17133 1 1 64 SER C C -6.041 0.437 28.395 1.00 . A A . 82 SER C 1 1
14 17134 1 1 64 SER CA C -4.840 1.369 28.656 1.00 . A A . 82 SER CA 1 1
14 17135 1 1 64 SER CB C -3.882 0.747 29.680 1.00 . A A . 82 SER CB 1 1
14 17136 1 1 64 SER H H -5.196 2.868 30.138 1.00 . A A . 82 SER H 1 1
14 17137 1 1 64 SER HA H -4.306 1.524 27.721 1.00 . A A . 82 SER HA 1 1
14 17138 1 1 64 SER HB2 H -3.125 1.486 29.950 1.00 . A A . 82 SER HB2 1 1
14 17139 1 1 64 SER HB3 H -4.442 0.477 30.576 1.00 . A A . 82 SER HB3 1 1
14 17140 1 1 64 SER HG H -2.618 -0.743 29.829 1.00 . A A . 82 SER HG 1 1
14 17141 1 1 64 SER N N -5.260 2.683 29.139 1.00 . A A . 82 SER N 1 1
14 17142 1 1 64 SER O O -5.947 -0.515 27.613 1.00 . A A . 82 SER O 1 1
14 17143 1 1 64 SER OG O -3.231 -0.397 29.151 1.00 . A A . 82 SER OG 1 1
14 17144 1 1 65 LYS C C -9.044 0.145 27.432 1.00 . A A . 83 LYS C 1 1
14 17145 1 1 65 LYS CA C -8.437 -0.074 28.830 1.00 . A A . 83 LYS CA 1 1
14 17146 1 1 65 LYS CB C -9.460 0.269 29.926 1.00 . A A . 83 LYS CB 1 1
14 17147 1 1 65 LYS CD C -10.042 0.049 32.376 1.00 . A A . 83 LYS CD 1 1
14 17148 1 1 65 LYS CE C -9.509 -0.364 33.755 1.00 . A A . 83 LYS CE 1 1
14 17149 1 1 65 LYS CG C -8.955 -0.147 31.316 1.00 . A A . 83 LYS CG 1 1
14 17150 1 1 65 LYS H H -7.240 1.531 29.613 1.00 . A A . 83 LYS H 1 1
14 17151 1 1 65 LYS HA H -8.174 -1.128 28.927 1.00 . A A . 83 LYS HA 1 1
14 17152 1 1 65 LYS HB2 H -9.672 1.341 29.915 1.00 . A A . 83 LYS HB2 1 1
14 17153 1 1 65 LYS HB3 H -10.389 -0.265 29.720 1.00 . A A . 83 LYS HB3 1 1
14 17154 1 1 65 LYS HD2 H -10.343 1.098 32.395 1.00 . A A . 83 LYS HD2 1 1
14 17155 1 1 65 LYS HD3 H -10.904 -0.569 32.116 1.00 . A A . 83 LYS HD3 1 1
14 17156 1 1 65 LYS HE2 H -9.186 -1.409 33.706 1.00 . A A . 83 LYS HE2 1 1
14 17157 1 1 65 LYS HE3 H -8.630 0.244 33.989 1.00 . A A . 83 LYS HE3 1 1
14 17158 1 1 65 LYS HG2 H -8.667 -1.199 31.293 1.00 . A A . 83 LYS HG2 1 1
14 17159 1 1 65 LYS HG3 H -8.084 0.451 31.579 1.00 . A A . 83 LYS HG3 1 1
14 17160 1 1 65 LYS HZ1 H -11.352 -0.772 34.626 1.00 . A A . 83 LYS HZ1 1 1
14 17161 1 1 65 LYS HZ2 H -10.177 -0.476 35.717 1.00 . A A . 83 LYS HZ2 1 1
14 17162 1 1 65 LYS HZ3 H -10.844 0.760 34.888 1.00 . A A . 83 LYS HZ3 1 1
14 17163 1 1 65 LYS N N -7.202 0.712 29.014 1.00 . A A . 83 LYS N 1 1
14 17164 1 1 65 LYS NZ N -10.539 -0.201 34.813 1.00 . A A . 83 LYS NZ 1 1
14 17165 1 1 65 LYS O O -9.001 1.269 26.923 1.00 . A A . 83 LYS O 1 1
14 17166 1 1 66 PRO C C -11.557 -0.064 25.308 1.00 . A A . 84 PRO C 1 1
14 17167 1 1 66 PRO CA C -10.212 -0.788 25.446 1.00 . A A . 84 PRO CA 1 1
14 17168 1 1 66 PRO CB C -10.256 -2.230 24.953 1.00 . A A . 84 PRO CB 1 1
14 17169 1 1 66 PRO CD C -9.785 -2.245 27.303 1.00 . A A . 84 PRO CD 1 1
14 17170 1 1 66 PRO CG C -10.550 -3.020 26.229 1.00 . A A . 84 PRO CG 1 1
14 17171 1 1 66 PRO HA H -9.524 -0.205 24.850 1.00 . A A . 84 PRO HA 1 1
14 17172 1 1 66 PRO HB2 H -11.005 -2.403 24.180 1.00 . A A . 84 PRO HB2 1 1
14 17173 1 1 66 PRO HB3 H -9.262 -2.474 24.588 1.00 . A A . 84 PRO HB3 1 1
14 17174 1 1 66 PRO HD2 H -10.339 -2.265 28.243 1.00 . A A . 84 PRO HD2 1 1
14 17175 1 1 66 PRO HD3 H -8.799 -2.686 27.447 1.00 . A A . 84 PRO HD3 1 1
14 17176 1 1 66 PRO HG2 H -11.619 -2.986 26.443 1.00 . A A . 84 PRO HG2 1 1
14 17177 1 1 66 PRO HG3 H -10.205 -4.052 26.154 1.00 . A A . 84 PRO HG3 1 1
14 17178 1 1 66 PRO N N -9.647 -0.883 26.800 1.00 . A A . 84 PRO N 1 1
14 17179 1 1 66 PRO O O -12.143 -0.005 24.224 1.00 . A A . 84 PRO O 1 1
14 17180 1 1 67 GLY C C -12.885 2.850 26.694 1.00 . A A . 85 GLY C 1 1
14 17181 1 1 67 GLY CA C -13.210 1.359 26.520 1.00 . A A . 85 GLY CA 1 1
14 17182 1 1 67 GLY H H -11.402 0.432 27.204 1.00 . A A . 85 GLY H 1 1
14 17183 1 1 67 GLY HA2 H -13.835 1.243 25.634 1.00 . A A . 85 GLY HA2 1 1
14 17184 1 1 67 GLY HA3 H -13.782 1.032 27.388 1.00 . A A . 85 GLY HA3 1 1
14 17185 1 1 67 GLY N N -12.005 0.531 26.407 1.00 . A A . 85 GLY N 1 1
14 17186 1 1 67 GLY O O -13.802 3.674 26.735 1.00 . A A . 85 GLY O 1 1
14 17187 1 1 68 ALA C C -11.439 5.432 25.664 1.00 . A A . 86 ALA C 1 1
14 17188 1 1 68 ALA CA C -11.164 4.602 26.939 1.00 . A A . 86 ALA CA 1 1
14 17189 1 1 68 ALA CB C -9.680 4.614 27.331 1.00 . A A . 86 ALA CB 1 1
14 17190 1 1 68 ALA H H -10.881 2.499 26.709 1.00 . A A . 86 ALA H 1 1
14 17191 1 1 68 ALA HA H -11.725 5.047 27.763 1.00 . A A . 86 ALA HA 1 1
14 17192 1 1 68 ALA HB1 H -9.540 4.070 28.267 1.00 . A A . 86 ALA HB1 1 1
14 17193 1 1 68 ALA HB2 H -9.078 4.150 26.549 1.00 . A A . 86 ALA HB2 1 1
14 17194 1 1 68 ALA HB3 H -9.348 5.643 27.473 1.00 . A A . 86 ALA HB3 1 1
14 17195 1 1 68 ALA N N -11.598 3.213 26.786 1.00 . A A . 86 ALA N 1 1
14 17196 1 1 68 ALA O O -11.041 5.058 24.557 1.00 . A A . 86 ALA O 1 1
14 17197 1 1 69 ASP C C -12.366 8.978 25.302 1.00 . A A . 87 ASP C 1 1
14 17198 1 1 69 ASP CA C -12.496 7.529 24.775 1.00 . A A . 87 ASP CA 1 1
14 17199 1 1 69 ASP CB C -13.913 7.179 24.281 1.00 . A A . 87 ASP CB 1 1
14 17200 1 1 69 ASP CG C -14.341 7.984 23.038 1.00 . A A . 87 ASP CG 1 1
14 17201 1 1 69 ASP H H -12.406 6.798 26.777 1.00 . A A . 87 ASP H 1 1
14 17202 1 1 69 ASP HA H -11.802 7.426 23.940 1.00 . A A . 87 ASP HA 1 1
14 17203 1 1 69 ASP HB2 H -13.943 6.118 24.025 1.00 . A A . 87 ASP HB2 1 1
14 17204 1 1 69 ASP HB3 H -14.622 7.343 25.096 1.00 . A A . 87 ASP HB3 1 1
14 17205 1 1 69 ASP N N -12.113 6.575 25.835 1.00 . A A . 87 ASP N 1 1
14 17206 1 1 69 ASP O O -13.219 9.844 25.107 1.00 . A A . 87 ASP O 1 1
14 17207 1 1 69 ASP OD1 O -13.518 8.158 22.107 1.00 . A A . 87 ASP OD1 1 1
14 17208 1 1 69 ASP OD2 O -15.525 8.396 22.961 1.00 . A A . 87 ASP OD2 1 1
14 17209 1 1 70 VAL C C -10.795 11.617 25.798 1.00 . A A . 88 VAL C 1 1
14 17210 1 1 70 VAL CA C -10.941 10.442 26.763 1.00 . A A . 88 VAL CA 1 1
14 17211 1 1 70 VAL CB C -9.656 10.254 27.604 1.00 . A A . 88 VAL CB 1 1
14 17212 1 1 70 VAL CG1 C -9.405 11.466 28.511 1.00 . A A . 88 VAL CG1 1 1
14 17213 1 1 70 VAL CG2 C -9.755 9.018 28.513 1.00 . A A . 88 VAL CG2 1 1
14 17214 1 1 70 VAL H H -10.642 8.443 26.139 1.00 . A A . 88 VAL H 1 1
14 17215 1 1 70 VAL HA H -11.756 10.664 27.454 1.00 . A A . 88 VAL HA 1 1
14 17216 1 1 70 VAL HB H -8.799 10.127 26.942 1.00 . A A . 88 VAL HB 1 1
14 17217 1 1 70 VAL HG11 H -9.274 12.367 27.915 1.00 . A A . 88 VAL HG11 1 1
14 17218 1 1 70 VAL HG12 H -10.244 11.606 29.193 1.00 . A A . 88 VAL HG12 1 1
14 17219 1 1 70 VAL HG13 H -8.496 11.307 29.092 1.00 . A A . 88 VAL HG13 1 1
14 17220 1 1 70 VAL HG21 H -8.901 8.981 29.190 1.00 . A A . 88 VAL HG21 1 1
14 17221 1 1 70 VAL HG22 H -10.673 9.064 29.099 1.00 . A A . 88 VAL HG22 1 1
14 17222 1 1 70 VAL HG23 H -9.755 8.102 27.921 1.00 . A A . 88 VAL HG23 1 1
14 17223 1 1 70 VAL N N -11.286 9.206 26.053 1.00 . A A . 88 VAL N 1 1
14 17224 1 1 70 VAL O O -10.032 11.570 24.830 1.00 . A A . 88 VAL O 1 1
14 17225 1 1 71 LYS C C -11.646 15.135 26.156 1.00 . A A . 89 LYS C 1 1
14 17226 1 1 71 LYS CA C -11.597 13.901 25.258 1.00 . A A . 89 LYS CA 1 1
14 17227 1 1 71 LYS CB C -12.808 13.718 24.334 1.00 . A A . 89 LYS CB 1 1
14 17228 1 1 71 LYS CD C -14.636 14.561 22.926 1.00 . A A . 89 LYS CD 1 1
14 17229 1 1 71 LYS CE C -15.105 15.679 21.996 1.00 . A A . 89 LYS CE 1 1
14 17230 1 1 71 LYS CG C -13.384 14.987 23.697 1.00 . A A . 89 LYS CG 1 1
14 17231 1 1 71 LYS H H -12.206 12.636 26.821 1.00 . A A . 89 LYS H 1 1
14 17232 1 1 71 LYS HA H -10.691 13.980 24.663 1.00 . A A . 89 LYS HA 1 1
14 17233 1 1 71 LYS HB2 H -12.501 13.024 23.538 1.00 . A A . 89 LYS HB2 1 1
14 17234 1 1 71 LYS HB3 H -13.614 13.249 24.904 1.00 . A A . 89 LYS HB3 1 1
14 17235 1 1 71 LYS HD2 H -14.397 13.663 22.355 1.00 . A A . 89 LYS HD2 1 1
14 17236 1 1 71 LYS HD3 H -15.426 14.321 23.640 1.00 . A A . 89 LYS HD3 1 1
14 17237 1 1 71 LYS HE2 H -15.188 16.603 22.576 1.00 . A A . 89 LYS HE2 1 1
14 17238 1 1 71 LYS HE3 H -14.340 15.837 21.229 1.00 . A A . 89 LYS HE3 1 1
14 17239 1 1 71 LYS HG2 H -13.662 15.713 24.462 1.00 . A A . 89 LYS HG2 1 1
14 17240 1 1 71 LYS HG3 H -12.654 15.432 23.026 1.00 . A A . 89 LYS HG3 1 1
14 17241 1 1 71 LYS HZ1 H -16.763 16.187 20.869 1.00 . A A . 89 LYS HZ1 1 1
14 17242 1 1 71 LYS HZ2 H -16.342 14.606 20.706 1.00 . A A . 89 LYS HZ2 1 1
14 17243 1 1 71 LYS HZ3 H -17.109 15.132 22.055 1.00 . A A . 89 LYS HZ3 1 1
14 17244 1 1 71 LYS N N -11.548 12.685 26.059 1.00 . A A . 89 LYS N 1 1
14 17245 1 1 71 LYS NZ N -16.413 15.372 21.362 1.00 . A A . 89 LYS NZ 1 1
14 17246 1 1 71 LYS O O -12.437 15.194 27.103 1.00 . A A . 89 LYS O 1 1
14 17247 1 1 72 CYS C C -11.934 18.190 26.371 1.00 . A A . 90 CYS C 1 1
14 17248 1 1 72 CYS CA C -10.655 17.357 26.564 1.00 . A A . 90 CYS CA 1 1
14 17249 1 1 72 CYS CB C -9.410 18.056 26.020 1.00 . A A . 90 CYS CB 1 1
14 17250 1 1 72 CYS H H -10.185 15.980 25.039 1.00 . A A . 90 CYS H 1 1
14 17251 1 1 72 CYS HA H -10.506 17.147 27.624 1.00 . A A . 90 CYS HA 1 1
14 17252 1 1 72 CYS HB2 H -8.561 17.376 26.085 1.00 . A A . 90 CYS HB2 1 1
14 17253 1 1 72 CYS HB3 H -9.570 18.326 24.975 1.00 . A A . 90 CYS HB3 1 1
14 17254 1 1 72 CYS N N -10.778 16.099 25.845 1.00 . A A . 90 CYS N 1 1
14 17255 1 1 72 CYS O O -12.368 18.414 25.241 1.00 . A A . 90 CYS O 1 1
14 17256 1 1 72 CYS SG S -9.053 19.547 26.977 1.00 . A A . 90 CYS SG 1 1
14 17257 1 1 73 ASP C C -13.558 20.911 27.106 1.00 . A A . 91 ASP C 1 1
14 17258 1 1 73 ASP CA C -13.797 19.428 27.417 1.00 . A A . 91 ASP CA 1 1
14 17259 1 1 73 ASP CB C -14.497 19.308 28.777 1.00 . A A . 91 ASP CB 1 1
14 17260 1 1 73 ASP CG C -15.916 19.903 28.772 1.00 . A A . 91 ASP CG 1 1
14 17261 1 1 73 ASP H H -12.141 18.431 28.361 1.00 . A A . 91 ASP H 1 1
14 17262 1 1 73 ASP HA H -14.453 19.030 26.643 1.00 . A A . 91 ASP HA 1 1
14 17263 1 1 73 ASP HB2 H -14.559 18.256 29.047 1.00 . A A . 91 ASP HB2 1 1
14 17264 1 1 73 ASP HB3 H -13.885 19.802 29.536 1.00 . A A . 91 ASP HB3 1 1
14 17265 1 1 73 ASP N N -12.553 18.639 27.463 1.00 . A A . 91 ASP N 1 1
14 17266 1 1 73 ASP O O -14.455 21.625 26.653 1.00 . A A . 91 ASP O 1 1
14 17267 1 1 73 ASP OD1 O -16.787 19.389 28.030 1.00 . A A . 91 ASP OD1 1 1
14 17268 1 1 73 ASP OD2 O -16.176 20.860 29.541 1.00 . A A . 91 ASP OD2 1 1
14 17269 1 1 74 ILE C C -11.967 23.215 25.753 1.00 . A A . 92 ILE C 1 1
14 17270 1 1 74 ILE CA C -11.928 22.770 27.216 1.00 . A A . 92 ILE CA 1 1
14 17271 1 1 74 ILE CB C -10.512 22.977 27.801 1.00 . A A . 92 ILE CB 1 1
14 17272 1 1 74 ILE CD1 C -9.169 22.851 30.029 1.00 . A A . 92 ILE CD1 1 1
14 17273 1 1 74 ILE CG1 C -10.463 22.513 29.278 1.00 . A A . 92 ILE CG1 1 1
14 17274 1 1 74 ILE CG2 C -10.035 24.422 27.547 1.00 . A A . 92 ILE CG2 1 1
14 17275 1 1 74 ILE H H -11.651 20.702 27.677 1.00 . A A . 92 ILE H 1 1
14 17276 1 1 74 ILE HA H -12.647 23.362 27.780 1.00 . A A . 92 ILE HA 1 1
14 17277 1 1 74 ILE HB H -9.841 22.327 27.247 1.00 . A A . 92 ILE HB 1 1
14 17278 1 1 74 ILE HD11 H -9.091 23.927 30.184 1.00 . A A . 92 ILE HD11 1 1
14 17279 1 1 74 ILE HD12 H -9.182 22.361 31.003 1.00 . A A . 92 ILE HD12 1 1
14 17280 1 1 74 ILE HD13 H -8.309 22.494 29.463 1.00 . A A . 92 ILE HD13 1 1
14 17281 1 1 74 ILE HG12 H -11.311 22.927 29.822 1.00 . A A . 92 ILE HG12 1 1
14 17282 1 1 74 ILE HG13 H -10.562 21.426 29.295 1.00 . A A . 92 ILE HG13 1 1
14 17283 1 1 74 ILE HG21 H -9.921 24.591 26.468 1.00 . A A . 92 ILE HG21 1 1
14 17284 1 1 74 ILE HG22 H -10.741 25.138 27.967 1.00 . A A . 92 ILE HG22 1 1
14 17285 1 1 74 ILE HG23 H -9.049 24.580 27.980 1.00 . A A . 92 ILE HG23 1 1
14 17286 1 1 74 ILE N N -12.334 21.373 27.358 1.00 . A A . 92 ILE N 1 1
14 17287 1 1 74 ILE O O -12.778 24.061 25.366 1.00 . A A . 92 ILE O 1 1
14 17288 1 1 75 CYS C C -11.958 22.064 22.710 1.00 . A A . 93 CYS C 1 1
14 17289 1 1 75 CYS CA C -10.950 22.894 23.531 1.00 . A A . 93 CYS CA 1 1
14 17290 1 1 75 CYS CB C -9.486 22.590 23.202 1.00 . A A . 93 CYS CB 1 1
14 17291 1 1 75 CYS H H -10.424 21.961 25.318 1.00 . A A . 93 CYS H 1 1
14 17292 1 1 75 CYS HA H -11.129 23.949 23.337 1.00 . A A . 93 CYS HA 1 1
14 17293 1 1 75 CYS HB2 H -9.290 22.881 22.187 1.00 . A A . 93 CYS HB2 1 1
14 17294 1 1 75 CYS HB3 H -8.837 23.220 23.805 1.00 . A A . 93 CYS HB3 1 1
14 17295 1 1 75 CYS N N -11.081 22.634 24.946 1.00 . A A . 93 CYS N 1 1
14 17296 1 1 75 CYS O O -12.250 22.394 21.559 1.00 . A A . 93 CYS O 1 1
14 17297 1 1 75 CYS SG S -9.050 20.845 23.487 1.00 . A A . 93 CYS SG 1 1
14 17298 1 1 76 HIS C C -12.725 18.922 21.948 1.00 . A A . 94 HIS C 1 1
14 17299 1 1 76 HIS CA C -13.419 19.996 22.818 1.00 . A A . 94 HIS CA 1 1
14 17300 1 1 76 HIS CB C -14.647 20.646 22.147 1.00 . A A . 94 HIS CB 1 1
14 17301 1 1 76 HIS CD2 C -16.254 19.023 20.960 1.00 . A A . 94 HIS CD2 1 1
14 17302 1 1 76 HIS CE1 C -17.646 18.582 22.604 1.00 . A A . 94 HIS CE1 1 1
14 17303 1 1 76 HIS CG C -15.844 19.730 22.059 1.00 . A A . 94 HIS CG 1 1
14 17304 1 1 76 HIS H H -12.150 20.841 24.270 1.00 . A A . 94 HIS H 1 1
14 17305 1 1 76 HIS HA H -13.796 19.484 23.702 1.00 . A A . 94 HIS HA 1 1
14 17306 1 1 76 HIS HB2 H -14.943 21.525 22.721 1.00 . A A . 94 HIS HB2 1 1
14 17307 1 1 76 HIS HB3 H -14.382 20.972 21.141 1.00 . A A . 94 HIS HB3 1 1
14 17308 1 1 76 HIS HD1 H -16.708 19.821 24.016 1.00 . A A . 94 HIS HD1 1 1
14 17309 1 1 76 HIS HD2 H -15.767 19.027 19.992 1.00 . A A . 94 HIS HD2 1 1
14 17310 1 1 76 HIS HE1 H -18.474 18.184 23.181 1.00 . A A . 94 HIS HE1 1 1
14 17311 1 1 76 HIS N N -12.482 20.998 23.329 1.00 . A A . 94 HIS N 1 1
14 17312 1 1 76 HIS ND1 N -16.727 19.440 23.076 1.00 . A A . 94 HIS ND1 1 1
14 17313 1 1 76 HIS NE2 N -17.394 18.286 21.315 1.00 . A A . 94 HIS NE2 1 1
14 17314 1 1 76 HIS O O -13.391 18.026 21.431 1.00 . A A . 94 HIS O 1 1
14 17315 1 1 77 TYR C C -10.335 16.709 21.710 1.00 . A A . 95 TYR C 1 1
14 17316 1 1 77 TYR CA C -10.676 17.999 20.933 1.00 . A A . 95 TYR CA 1 1
14 17317 1 1 77 TYR CB C -9.455 18.624 20.231 1.00 . A A . 95 TYR CB 1 1
14 17318 1 1 77 TYR CD1 C -10.352 20.872 19.559 1.00 . A A . 95 TYR CD1 1 1
14 17319 1 1 77 TYR CD2 C -9.863 19.255 17.811 1.00 . A A . 95 TYR CD2 1 1
14 17320 1 1 77 TYR CE1 C -10.796 21.801 18.602 1.00 . A A . 95 TYR CE1 1 1
14 17321 1 1 77 TYR CE2 C -10.303 20.176 16.839 1.00 . A A . 95 TYR CE2 1 1
14 17322 1 1 77 TYR CG C -9.894 19.608 19.170 1.00 . A A . 95 TYR CG 1 1
14 17323 1 1 77 TYR CZ C -10.777 21.450 17.232 1.00 . A A . 95 TYR CZ 1 1
14 17324 1 1 77 TYR H H -10.869 19.701 22.230 1.00 . A A . 95 TYR H 1 1
14 17325 1 1 77 TYR HA H -11.349 17.752 20.120 1.00 . A A . 95 TYR HA 1 1
14 17326 1 1 77 TYR HB2 H -8.783 19.129 20.927 1.00 . A A . 95 TYR HB2 1 1
14 17327 1 1 77 TYR HB3 H -8.873 17.842 19.732 1.00 . A A . 95 TYR HB3 1 1
14 17328 1 1 77 TYR HD1 H -10.296 21.134 20.606 1.00 . A A . 95 TYR HD1 1 1
14 17329 1 1 77 TYR HD2 H -9.480 18.281 17.529 1.00 . A A . 95 TYR HD2 1 1
14 17330 1 1 77 TYR HE1 H -11.136 22.777 18.923 1.00 . A A . 95 TYR HE1 1 1
14 17331 1 1 77 TYR HE2 H -10.281 19.918 15.790 1.00 . A A . 95 TYR HE2 1 1
14 17332 1 1 77 TYR HH H -11.499 23.174 16.676 1.00 . A A . 95 TYR HH 1 1
14 17333 1 1 77 TYR N N -11.397 18.972 21.766 1.00 . A A . 95 TYR N 1 1
14 17334 1 1 77 TYR O O -9.808 16.781 22.826 1.00 . A A . 95 TYR O 1 1
14 17335 1 1 77 TYR OH O -11.199 22.335 16.286 1.00 . A A . 95 TYR OH 1 1
14 17336 1 1 78 PRO C C -8.813 14.109 22.043 1.00 . A A . 96 PRO C 1 1
14 17337 1 1 78 PRO CA C -10.300 14.222 21.735 1.00 . A A . 96 PRO CA 1 1
14 17338 1 1 78 PRO CB C -10.743 13.149 20.736 1.00 . A A . 96 PRO CB 1 1
14 17339 1 1 78 PRO CD C -11.251 15.305 19.856 1.00 . A A . 96 PRO CD 1 1
14 17340 1 1 78 PRO CG C -11.760 13.888 19.882 1.00 . A A . 96 PRO CG 1 1
14 17341 1 1 78 PRO HA H -10.864 14.110 22.646 1.00 . A A . 96 PRO HA 1 1
14 17342 1 1 78 PRO HB2 H -9.906 12.831 20.113 1.00 . A A . 96 PRO HB2 1 1
14 17343 1 1 78 PRO HB3 H -11.202 12.300 21.242 1.00 . A A . 96 PRO HB3 1 1
14 17344 1 1 78 PRO HD2 H -10.489 15.373 19.099 1.00 . A A . 96 PRO HD2 1 1
14 17345 1 1 78 PRO HD3 H -12.085 15.978 19.659 1.00 . A A . 96 PRO HD3 1 1
14 17346 1 1 78 PRO HG2 H -11.820 13.495 18.870 1.00 . A A . 96 PRO HG2 1 1
14 17347 1 1 78 PRO HG3 H -12.715 13.904 20.391 1.00 . A A . 96 PRO HG3 1 1
14 17348 1 1 78 PRO N N -10.626 15.518 21.143 1.00 . A A . 96 PRO N 1 1
14 17349 1 1 78 PRO O O -7.999 14.636 21.294 1.00 . A A . 96 PRO O 1 1
14 17350 1 1 79 ILE C C -6.351 12.264 22.585 1.00 . A A . 97 ILE C 1 1
14 17351 1 1 79 ILE CA C -7.047 13.251 23.529 1.00 . A A . 97 ILE CA 1 1
14 17352 1 1 79 ILE CB C -6.946 12.891 25.025 1.00 . A A . 97 ILE CB 1 1
14 17353 1 1 79 ILE CD1 C -6.520 15.267 26.039 1.00 . A A . 97 ILE CD1 1 1
14 17354 1 1 79 ILE CG1 C -7.460 14.064 25.899 1.00 . A A . 97 ILE CG1 1 1
14 17355 1 1 79 ILE CG2 C -5.542 12.446 25.457 1.00 . A A . 97 ILE CG2 1 1
14 17356 1 1 79 ILE H H -9.166 12.944 23.663 1.00 . A A . 97 ILE H 1 1
14 17357 1 1 79 ILE HA H -6.552 14.212 23.408 1.00 . A A . 97 ILE HA 1 1
14 17358 1 1 79 ILE HB H -7.588 12.038 25.201 1.00 . A A . 97 ILE HB 1 1
14 17359 1 1 79 ILE HD11 H -7.016 16.050 26.609 1.00 . A A . 97 ILE HD11 1 1
14 17360 1 1 79 ILE HD12 H -5.613 14.986 26.573 1.00 . A A . 97 ILE HD12 1 1
14 17361 1 1 79 ILE HD13 H -6.258 15.648 25.060 1.00 . A A . 97 ILE HD13 1 1
14 17362 1 1 79 ILE HG12 H -8.414 14.420 25.513 1.00 . A A . 97 ILE HG12 1 1
14 17363 1 1 79 ILE HG13 H -7.659 13.701 26.898 1.00 . A A . 97 ILE HG13 1 1
14 17364 1 1 79 ILE HG21 H -5.242 11.562 24.900 1.00 . A A . 97 ILE HG21 1 1
14 17365 1 1 79 ILE HG22 H -4.812 13.225 25.279 1.00 . A A . 97 ILE HG22 1 1
14 17366 1 1 79 ILE HG23 H -5.547 12.196 26.518 1.00 . A A . 97 ILE HG23 1 1
14 17367 1 1 79 ILE N N -8.450 13.412 23.119 1.00 . A A . 97 ILE N 1 1
14 17368 1 1 79 ILE O O -6.620 11.065 22.576 1.00 . A A . 97 ILE O 1 1
14 17369 1 1 80 GLN C C -3.320 11.760 21.041 1.00 . A A . 98 GLN C 1 1
14 17370 1 1 80 GLN CA C -4.765 12.110 20.664 1.00 . A A . 98 GLN CA 1 1
14 17371 1 1 80 GLN CB C -4.858 12.912 19.351 1.00 . A A . 98 GLN CB 1 1
14 17372 1 1 80 GLN CD C -6.403 13.741 17.503 1.00 . A A . 98 GLN CD 1 1
14 17373 1 1 80 GLN CG C -6.270 12.862 18.745 1.00 . A A . 98 GLN CG 1 1
14 17374 1 1 80 GLN H H -5.418 13.827 21.793 1.00 . A A . 98 GLN H 1 1
14 17375 1 1 80 GLN HA H -5.242 11.143 20.491 1.00 . A A . 98 GLN HA 1 1
14 17376 1 1 80 GLN HB2 H -4.570 13.949 19.537 1.00 . A A . 98 GLN HB2 1 1
14 17377 1 1 80 GLN HB3 H -4.163 12.489 18.624 1.00 . A A . 98 GLN HB3 1 1
14 17378 1 1 80 GLN HE21 H -6.639 12.162 16.256 1.00 . A A . 98 GLN HE21 1 1
14 17379 1 1 80 GLN HE22 H -6.676 13.757 15.519 1.00 . A A . 98 GLN HE22 1 1
14 17380 1 1 80 GLN HG2 H -6.508 11.829 18.489 1.00 . A A . 98 GLN HG2 1 1
14 17381 1 1 80 GLN HG3 H -7.002 13.197 19.474 1.00 . A A . 98 GLN HG3 1 1
14 17382 1 1 80 GLN N N -5.489 12.810 21.734 1.00 . A A . 98 GLN N 1 1
14 17383 1 1 80 GLN NE2 N -6.586 13.168 16.332 1.00 . A A . 98 GLN NE2 1 1
14 17384 1 1 80 GLN O O -2.364 12.477 20.746 1.00 . A A . 98 GLN O 1 1
14 17385 1 1 80 GLN OE1 O -6.347 14.965 17.556 1.00 . A A . 98 GLN OE1 1 1
14 17386 1 1 81 PHE C C -0.973 9.795 20.877 1.00 . A A . 99 PHE C 1 1
14 17387 1 1 81 PHE CA C -1.884 10.041 22.104 1.00 . A A . 99 PHE CA 1 1
14 17388 1 1 81 PHE CB C -2.153 8.728 22.856 1.00 . A A . 99 PHE CB 1 1
14 17389 1 1 81 PHE CD1 C -2.956 9.308 25.201 1.00 . A A . 99 PHE CD1 1 1
14 17390 1 1 81 PHE CD2 C -4.546 8.373 23.609 1.00 . A A . 99 PHE CD2 1 1
14 17391 1 1 81 PHE CE1 C -3.982 9.411 26.159 1.00 . A A . 99 PHE CE1 1 1
14 17392 1 1 81 PHE CE2 C -5.571 8.485 24.562 1.00 . A A . 99 PHE CE2 1 1
14 17393 1 1 81 PHE CG C -3.238 8.797 23.918 1.00 . A A . 99 PHE CG 1 1
14 17394 1 1 81 PHE CZ C -5.292 9.012 25.833 1.00 . A A . 99 PHE CZ 1 1
14 17395 1 1 81 PHE H H -4.000 10.082 21.913 1.00 . A A . 99 PHE H 1 1
14 17396 1 1 81 PHE HA H -1.388 10.737 22.782 1.00 . A A . 99 PHE HA 1 1
14 17397 1 1 81 PHE HB2 H -2.430 7.959 22.135 1.00 . A A . 99 PHE HB2 1 1
14 17398 1 1 81 PHE HB3 H -1.225 8.414 23.321 1.00 . A A . 99 PHE HB3 1 1
14 17399 1 1 81 PHE HD1 H -1.955 9.631 25.447 1.00 . A A . 99 PHE HD1 1 1
14 17400 1 1 81 PHE HD2 H -4.771 7.974 22.629 1.00 . A A . 99 PHE HD2 1 1
14 17401 1 1 81 PHE HE1 H -3.769 9.819 27.139 1.00 . A A . 99 PHE HE1 1 1
14 17402 1 1 81 PHE HE2 H -6.580 8.182 24.312 1.00 . A A . 99 PHE HE2 1 1
14 17403 1 1 81 PHE HZ H -6.094 9.131 26.547 1.00 . A A . 99 PHE HZ 1 1
14 17404 1 1 81 PHE N N -3.168 10.614 21.698 1.00 . A A . 99 PHE N 1 1
14 17405 1 1 81 PHE O O -1.397 9.173 19.896 1.00 . A A . 99 PHE O 1 1
14 17406 1 1 82 LYS C C 1.759 8.707 19.631 1.00 . A A . 100 LYS C 1 1
14 17407 1 1 82 LYS CA C 1.257 10.150 19.821 1.00 . A A . 100 LYS CA 1 1
14 17408 1 1 82 LYS CB C 2.426 11.109 20.123 1.00 . A A . 100 LYS CB 1 1
14 17409 1 1 82 LYS CD C 3.185 11.723 17.736 1.00 . A A . 100 LYS CD 1 1
14 17410 1 1 82 LYS CE C 4.387 11.771 16.781 1.00 . A A . 100 LYS CE 1 1
14 17411 1 1 82 LYS CG C 3.581 11.146 19.106 1.00 . A A . 100 LYS CG 1 1
14 17412 1 1 82 LYS H H 0.556 10.788 21.744 1.00 . A A . 100 LYS H 1 1
14 17413 1 1 82 LYS HA H 0.776 10.464 18.893 1.00 . A A . 100 LYS HA 1 1
14 17414 1 1 82 LYS HB2 H 2.018 12.115 20.197 1.00 . A A . 100 LYS HB2 1 1
14 17415 1 1 82 LYS HB3 H 2.848 10.848 21.095 1.00 . A A . 100 LYS HB3 1 1
14 17416 1 1 82 LYS HD2 H 2.377 11.144 17.287 1.00 . A A . 100 LYS HD2 1 1
14 17417 1 1 82 LYS HD3 H 2.827 12.743 17.886 1.00 . A A . 100 LYS HD3 1 1
14 17418 1 1 82 LYS HE2 H 4.190 12.525 16.013 1.00 . A A . 100 LYS HE2 1 1
14 17419 1 1 82 LYS HE3 H 5.269 12.099 17.339 1.00 . A A . 100 LYS HE3 1 1
14 17420 1 1 82 LYS HG2 H 4.369 11.776 19.522 1.00 . A A . 100 LYS HG2 1 1
14 17421 1 1 82 LYS HG3 H 3.995 10.148 18.987 1.00 . A A . 100 LYS HG3 1 1
14 17422 1 1 82 LYS HZ1 H 3.927 10.226 15.467 1.00 . A A . 100 LYS HZ1 1 1
14 17423 1 1 82 LYS HZ2 H 5.527 10.518 15.587 1.00 . A A . 100 LYS HZ2 1 1
14 17424 1 1 82 LYS HZ3 H 4.755 9.697 16.778 1.00 . A A . 100 LYS HZ3 1 1
14 17425 1 1 82 LYS N N 0.273 10.284 20.915 1.00 . A A . 100 LYS N 1 1
14 17426 1 1 82 LYS NZ N 4.656 10.470 16.118 1.00 . A A . 100 LYS NZ 1 1
14 17427 1 1 82 LYS O O 1.947 7.974 20.606 1.00 . A A . 100 LYS O 1 1
14 17428 1 1 83 THR C C 4.169 7.158 18.124 1.00 . A A . 101 THR C 1 1
14 17429 1 1 83 THR CA C 2.652 7.058 17.964 1.00 . A A . 101 THR CA 1 1
14 17430 1 1 83 THR CB C 2.311 6.707 16.511 1.00 . A A . 101 THR CB 1 1
14 17431 1 1 83 THR CG2 C 2.974 5.416 16.024 1.00 . A A . 101 THR CG2 1 1
14 17432 1 1 83 THR H H 1.873 9.025 17.652 1.00 . A A . 101 THR H 1 1
14 17433 1 1 83 THR HA H 2.299 6.251 18.606 1.00 . A A . 101 THR HA 1 1
14 17434 1 1 83 THR HB H 2.612 7.526 15.856 1.00 . A A . 101 THR HB 1 1
14 17435 1 1 83 THR HG1 H 0.479 7.308 16.770 1.00 . A A . 101 THR HG1 1 1
14 17436 1 1 83 THR HG21 H 4.055 5.548 15.971 1.00 . A A . 101 THR HG21 1 1
14 17437 1 1 83 THR HG22 H 2.746 4.597 16.704 1.00 . A A . 101 THR HG22 1 1
14 17438 1 1 83 THR HG23 H 2.610 5.170 15.027 1.00 . A A . 101 THR HG23 1 1
14 17439 1 1 83 THR N N 2.031 8.339 18.372 1.00 . A A . 101 THR N 1 1
14 17440 1 1 83 THR O O 4.745 6.369 18.902 1.00 . A A . 101 THR O 1 1
14 17441 1 1 83 THR OXT O 4.769 8.066 17.501 1.00 . A A . 101 THR OXT 1 1
14 17442 1 1 83 THR OG1 O 0.916 6.520 16.406 1.00 . A A . 101 THR OG1 1 1
14 17443 2 2 1 ZN ZN ZN 5.895 17.760 31.782 1.00 . B A . 201 ZN ZN 1 1
14 17444 3 2 1 ZN ZN ZN -7.755 20.547 25.374 1.00 . C A . 202 ZN ZN 1 1
15 17445 1 1 1 VAL C C -13.994 19.343 36.283 1.00 . A A . 19 VAL C 1 1
15 17446 1 1 1 VAL CA C -12.753 18.816 37.011 1.00 . A A . 19 VAL CA 1 1
15 17447 1 1 1 VAL CB C -11.852 17.931 36.114 1.00 . A A . 19 VAL CB 1 1
15 17448 1 1 1 VAL CG1 C -12.489 16.627 35.610 1.00 . A A . 19 VAL CG1 1 1
15 17449 1 1 1 VAL CG2 C -11.323 18.711 34.903 1.00 . A A . 19 VAL CG2 1 1
15 17450 1 1 1 VAL H1 H -13.643 18.755 38.885 1.00 . A A . 19 VAL H1 1 1
15 17451 1 1 1 VAL H2 H -12.330 17.789 38.770 1.00 . A A . 19 VAL H2 1 1
15 17452 1 1 1 VAL H3 H -13.750 17.341 38.077 1.00 . A A . 19 VAL H3 1 1
15 17453 1 1 1 VAL HA H -12.155 19.685 37.285 1.00 . A A . 19 VAL HA 1 1
15 17454 1 1 1 VAL HB H -10.983 17.651 36.710 1.00 . A A . 19 VAL HB 1 1
15 17455 1 1 1 VAL HG11 H -12.828 16.013 36.445 1.00 . A A . 19 VAL HG11 1 1
15 17456 1 1 1 VAL HG12 H -13.331 16.838 34.950 1.00 . A A . 19 VAL HG12 1 1
15 17457 1 1 1 VAL HG13 H -11.751 16.051 35.050 1.00 . A A . 19 VAL HG13 1 1
15 17458 1 1 1 VAL HG21 H -12.139 18.971 34.227 1.00 . A A . 19 VAL HG21 1 1
15 17459 1 1 1 VAL HG22 H -10.821 19.622 35.234 1.00 . A A . 19 VAL HG22 1 1
15 17460 1 1 1 VAL HG23 H -10.607 18.095 34.360 1.00 . A A . 19 VAL HG23 1 1
15 17461 1 1 1 VAL N N -13.142 18.125 38.274 1.00 . A A . 19 VAL N 1 1
15 17462 1 1 1 VAL O O -14.958 18.600 36.093 1.00 . A A . 19 VAL O 1 1
15 17463 1 1 2 ALA C C -14.652 22.586 34.480 1.00 . A A . 20 ALA C 1 1
15 17464 1 1 2 ALA CA C -15.099 21.299 35.213 1.00 . A A . 20 ALA CA 1 1
15 17465 1 1 2 ALA CB C -16.189 21.643 36.243 1.00 . A A . 20 ALA CB 1 1
15 17466 1 1 2 ALA H H -13.169 21.185 36.095 1.00 . A A . 20 ALA H 1 1
15 17467 1 1 2 ALA HA H -15.520 20.620 34.469 1.00 . A A . 20 ALA HA 1 1
15 17468 1 1 2 ALA HB1 H -17.031 22.127 35.746 1.00 . A A . 20 ALA HB1 1 1
15 17469 1 1 2 ALA HB2 H -16.552 20.736 36.728 1.00 . A A . 20 ALA HB2 1 1
15 17470 1 1 2 ALA HB3 H -15.788 22.319 36.999 1.00 . A A . 20 ALA HB3 1 1
15 17471 1 1 2 ALA N N -13.992 20.628 35.909 1.00 . A A . 20 ALA N 1 1
15 17472 1 1 2 ALA O O -13.608 23.168 34.794 1.00 . A A . 20 ALA O 1 1
15 17473 1 1 3 ASN C C -16.429 25.252 32.830 1.00 . A A . 21 ASN C 1 1
15 17474 1 1 3 ASN CA C -15.273 24.233 32.700 1.00 . A A . 21 ASN CA 1 1
15 17475 1 1 3 ASN CB C -15.054 23.786 31.239 1.00 . A A . 21 ASN CB 1 1
15 17476 1 1 3 ASN CG C -16.344 23.367 30.540 1.00 . A A . 21 ASN CG 1 1
15 17477 1 1 3 ASN H H -16.276 22.458 33.321 1.00 . A A . 21 ASN H 1 1
15 17478 1 1 3 ASN HA H -14.366 24.745 33.027 1.00 . A A . 21 ASN HA 1 1
15 17479 1 1 3 ASN HB2 H -14.601 24.607 30.684 1.00 . A A . 21 ASN HB2 1 1
15 17480 1 1 3 ASN HB3 H -14.355 22.952 31.207 1.00 . A A . 21 ASN HB3 1 1
15 17481 1 1 3 ASN HD21 H -16.057 24.661 29.012 1.00 . A A . 21 ASN HD21 1 1
15 17482 1 1 3 ASN HD22 H -17.510 23.683 28.946 1.00 . A A . 21 ASN HD22 1 1
15 17483 1 1 3 ASN N N -15.473 23.036 33.527 1.00 . A A . 21 ASN N 1 1
15 17484 1 1 3 ASN ND2 N -16.660 23.959 29.411 1.00 . A A . 21 ASN ND2 1 1
15 17485 1 1 3 ASN O O -17.426 25.007 33.512 1.00 . A A . 21 ASN O 1 1
15 17486 1 1 3 ASN OD1 O -17.095 22.520 31.005 1.00 . A A . 21 ASN OD1 1 1
15 17487 1 1 4 GLU C C -17.270 28.110 30.651 1.00 . A A . 22 GLU C 1 1
15 17488 1 1 4 GLU CA C -17.300 27.475 32.057 1.00 . A A . 22 GLU CA 1 1
15 17489 1 1 4 GLU CB C -16.997 28.562 33.109 1.00 . A A . 22 GLU CB 1 1
15 17490 1 1 4 GLU CD C -17.129 29.289 35.536 1.00 . A A . 22 GLU CD 1 1
15 17491 1 1 4 GLU CG C -17.311 28.123 34.544 1.00 . A A . 22 GLU CG 1 1
15 17492 1 1 4 GLU H H -15.515 26.512 31.524 1.00 . A A . 22 GLU H 1 1
15 17493 1 1 4 GLU HA H -18.307 27.086 32.223 1.00 . A A . 22 GLU HA 1 1
15 17494 1 1 4 GLU HB2 H -15.949 28.854 33.041 1.00 . A A . 22 GLU HB2 1 1
15 17495 1 1 4 GLU HB3 H -17.606 29.440 32.892 1.00 . A A . 22 GLU HB3 1 1
15 17496 1 1 4 GLU HG2 H -18.343 27.764 34.580 1.00 . A A . 22 GLU HG2 1 1
15 17497 1 1 4 GLU HG3 H -16.653 27.297 34.825 1.00 . A A . 22 GLU HG3 1 1
15 17498 1 1 4 GLU N N -16.313 26.386 32.133 1.00 . A A . 22 GLU N 1 1
15 17499 1 1 4 GLU O O -16.327 27.903 29.883 1.00 . A A . 22 GLU O 1 1
15 17500 1 1 4 GLU OE1 O -18.099 30.051 35.768 1.00 . A A . 22 GLU OE1 1 1
15 17501 1 1 4 GLU OE2 O -16.020 29.444 36.104 1.00 . A A . 22 GLU OE2 1 1
15 17502 1 1 5 GLU C C -17.544 30.864 28.871 1.00 . A A . 23 GLU C 1 1
15 17503 1 1 5 GLU CA C -18.415 29.586 28.996 1.00 . A A . 23 GLU CA 1 1
15 17504 1 1 5 GLU CB C -19.900 29.913 28.739 1.00 . A A . 23 GLU CB 1 1
15 17505 1 1 5 GLU CD C -22.237 29.035 28.297 1.00 . A A . 23 GLU CD 1 1
15 17506 1 1 5 GLU CG C -20.787 28.662 28.661 1.00 . A A . 23 GLU CG 1 1
15 17507 1 1 5 GLU H H -19.053 29.039 30.946 1.00 . A A . 23 GLU H 1 1
15 17508 1 1 5 GLU HA H -18.080 28.907 28.210 1.00 . A A . 23 GLU HA 1 1
15 17509 1 1 5 GLU HB2 H -20.268 30.567 29.531 1.00 . A A . 23 GLU HB2 1 1
15 17510 1 1 5 GLU HB3 H -19.990 30.441 27.789 1.00 . A A . 23 GLU HB3 1 1
15 17511 1 1 5 GLU HG2 H -20.377 27.982 27.908 1.00 . A A . 23 GLU HG2 1 1
15 17512 1 1 5 GLU HG3 H -20.773 28.140 29.622 1.00 . A A . 23 GLU HG3 1 1
15 17513 1 1 5 GLU N N -18.291 28.898 30.299 1.00 . A A . 23 GLU N 1 1
15 17514 1 1 5 GLU O O -17.719 31.658 27.942 1.00 . A A . 23 GLU O 1 1
15 17515 1 1 5 GLU OE1 O -23.042 29.335 29.213 1.00 . A A . 23 GLU OE1 1 1
15 17516 1 1 5 GLU OE2 O -22.589 29.027 27.091 1.00 . A A . 23 GLU OE2 1 1
15 17517 1 1 6 THR C C -14.528 32.089 28.793 1.00 . A A . 24 THR C 1 1
15 17518 1 1 6 THR CA C -15.670 32.227 29.815 1.00 . A A . 24 THR CA 1 1
15 17519 1 1 6 THR CB C -15.075 32.402 31.226 1.00 . A A . 24 THR CB 1 1
15 17520 1 1 6 THR CG2 C -16.134 32.860 32.231 1.00 . A A . 24 THR CG2 1 1
15 17521 1 1 6 THR H H -16.445 30.371 30.493 1.00 . A A . 24 THR H 1 1
15 17522 1 1 6 THR HA H -16.220 33.135 29.568 1.00 . A A . 24 THR HA 1 1
15 17523 1 1 6 THR HB H -14.286 33.155 31.192 1.00 . A A . 24 THR HB 1 1
15 17524 1 1 6 THR HG1 H -14.078 31.373 32.540 1.00 . A A . 24 THR HG1 1 1
15 17525 1 1 6 THR HG21 H -15.668 33.029 33.202 1.00 . A A . 24 THR HG21 1 1
15 17526 1 1 6 THR HG22 H -16.581 33.795 31.892 1.00 . A A . 24 THR HG22 1 1
15 17527 1 1 6 THR HG23 H -16.915 32.106 32.334 1.00 . A A . 24 THR HG23 1 1
15 17528 1 1 6 THR N N -16.600 31.082 29.792 1.00 . A A . 24 THR N 1 1
15 17529 1 1 6 THR O O -14.253 31.003 28.275 1.00 . A A . 24 THR O 1 1
15 17530 1 1 6 THR OG1 O -14.539 31.183 31.704 1.00 . A A . 24 THR OG1 1 1
15 17531 1 1 7 ASP C C -11.720 34.392 27.960 1.00 . A A . 25 ASP C 1 1
15 17532 1 1 7 ASP CA C -12.697 33.263 27.574 1.00 . A A . 25 ASP CA 1 1
15 17533 1 1 7 ASP CB C -13.224 33.476 26.142 1.00 . A A . 25 ASP CB 1 1
15 17534 1 1 7 ASP CG C -12.097 33.593 25.100 1.00 . A A . 25 ASP CG 1 1
15 17535 1 1 7 ASP H H -14.093 34.060 28.964 1.00 . A A . 25 ASP H 1 1
15 17536 1 1 7 ASP HA H -12.153 32.318 27.605 1.00 . A A . 25 ASP HA 1 1
15 17537 1 1 7 ASP HB2 H -13.865 32.638 25.870 1.00 . A A . 25 ASP HB2 1 1
15 17538 1 1 7 ASP HB3 H -13.833 34.384 26.125 1.00 . A A . 25 ASP HB3 1 1
15 17539 1 1 7 ASP N N -13.837 33.197 28.504 1.00 . A A . 25 ASP N 1 1
15 17540 1 1 7 ASP O O -12.138 35.466 28.403 1.00 . A A . 25 ASP O 1 1
15 17541 1 1 7 ASP OD1 O -11.081 32.868 25.217 1.00 . A A . 25 ASP OD1 1 1
15 17542 1 1 7 ASP OD2 O -12.225 34.420 24.166 1.00 . A A . 25 ASP OD2 1 1
15 17543 1 1 8 THR C C -8.202 35.110 27.040 1.00 . A A . 26 THR C 1 1
15 17544 1 1 8 THR CA C -9.308 35.068 28.114 1.00 . A A . 26 THR CA 1 1
15 17545 1 1 8 THR CB C -8.688 34.711 29.484 1.00 . A A . 26 THR CB 1 1
15 17546 1 1 8 THR CG2 C -9.669 34.882 30.647 1.00 . A A . 26 THR CG2 1 1
15 17547 1 1 8 THR H H -10.153 33.233 27.447 1.00 . A A . 26 THR H 1 1
15 17548 1 1 8 THR HA H -9.699 36.082 28.177 1.00 . A A . 26 THR HA 1 1
15 17549 1 1 8 THR HB H -7.837 35.366 29.673 1.00 . A A . 26 THR HB 1 1
15 17550 1 1 8 THR HG1 H -7.782 33.213 30.331 1.00 . A A . 26 THR HG1 1 1
15 17551 1 1 8 THR HG21 H -10.482 34.161 30.572 1.00 . A A . 26 THR HG21 1 1
15 17552 1 1 8 THR HG22 H -9.144 34.731 31.591 1.00 . A A . 26 THR HG22 1 1
15 17553 1 1 8 THR HG23 H -10.078 35.892 30.633 1.00 . A A . 26 THR HG23 1 1
15 17554 1 1 8 THR N N -10.417 34.147 27.789 1.00 . A A . 26 THR N 1 1
15 17555 1 1 8 THR O O -7.131 35.672 27.287 1.00 . A A . 26 THR O 1 1
15 17556 1 1 8 THR OG1 O -8.249 33.365 29.489 1.00 . A A . 26 THR OG1 1 1
15 17557 1 1 9 ALA C C -6.566 35.570 24.442 1.00 . A A . 27 ALA C 1 1
15 17558 1 1 9 ALA CA C -7.477 34.358 24.751 1.00 . A A . 27 ALA CA 1 1
15 17559 1 1 9 ALA CB C -8.261 33.927 23.505 1.00 . A A . 27 ALA CB 1 1
15 17560 1 1 9 ALA H H -9.276 33.961 25.761 1.00 . A A . 27 ALA H 1 1
15 17561 1 1 9 ALA HA H -6.816 33.529 25.011 1.00 . A A . 27 ALA HA 1 1
15 17562 1 1 9 ALA HB1 H -7.576 33.769 22.671 1.00 . A A . 27 ALA HB1 1 1
15 17563 1 1 9 ALA HB2 H -8.789 32.993 23.700 1.00 . A A . 27 ALA HB2 1 1
15 17564 1 1 9 ALA HB3 H -8.981 34.699 23.231 1.00 . A A . 27 ALA HB3 1 1
15 17565 1 1 9 ALA N N -8.421 34.492 25.868 1.00 . A A . 27 ALA N 1 1
15 17566 1 1 9 ALA O O -6.956 36.739 24.532 1.00 . A A . 27 ALA O 1 1
15 17567 1 1 10 THR C C -3.448 35.513 22.459 1.00 . A A . 28 THR C 1 1
15 17568 1 1 10 THR CA C -4.253 36.145 23.604 1.00 . A A . 28 THR CA 1 1
15 17569 1 1 10 THR CB C -3.319 36.426 24.807 1.00 . A A . 28 THR CB 1 1
15 17570 1 1 10 THR CG2 C -2.175 37.401 24.505 1.00 . A A . 28 THR CG2 1 1
15 17571 1 1 10 THR H H -5.207 34.243 23.878 1.00 . A A . 28 THR H 1 1
15 17572 1 1 10 THR HA H -4.669 37.090 23.257 1.00 . A A . 28 THR HA 1 1
15 17573 1 1 10 THR HB H -2.890 35.484 25.151 1.00 . A A . 28 THR HB 1 1
15 17574 1 1 10 THR HG1 H -4.739 36.397 26.135 1.00 . A A . 28 THR HG1 1 1
15 17575 1 1 10 THR HG21 H -2.566 38.313 24.053 1.00 . A A . 28 THR HG21 1 1
15 17576 1 1 10 THR HG22 H -1.656 37.654 25.430 1.00 . A A . 28 THR HG22 1 1
15 17577 1 1 10 THR HG23 H -1.451 36.939 23.835 1.00 . A A . 28 THR HG23 1 1
15 17578 1 1 10 THR N N -5.348 35.237 24.005 1.00 . A A . 28 THR N 1 1
15 17579 1 1 10 THR O O -3.373 34.285 22.348 1.00 . A A . 28 THR O 1 1
15 17580 1 1 10 THR OG1 O -4.034 37.013 25.876 1.00 . A A . 28 THR OG1 1 1
15 17581 1 1 11 PHE C C -0.913 34.901 20.850 1.00 . A A . 29 PHE C 1 1
15 17582 1 1 11 PHE CA C -2.022 35.903 20.458 1.00 . A A . 29 PHE CA 1 1
15 17583 1 1 11 PHE CB C -1.458 37.131 19.720 1.00 . A A . 29 PHE CB 1 1
15 17584 1 1 11 PHE CD1 C 0.766 37.829 20.733 1.00 . A A . 29 PHE CD1 1 1
15 17585 1 1 11 PHE CD2 C -1.195 39.206 21.163 1.00 . A A . 29 PHE CD2 1 1
15 17586 1 1 11 PHE CE1 C 1.548 38.699 21.514 1.00 . A A . 29 PHE CE1 1 1
15 17587 1 1 11 PHE CE2 C -0.413 40.076 21.944 1.00 . A A . 29 PHE CE2 1 1
15 17588 1 1 11 PHE CG C -0.611 38.074 20.561 1.00 . A A . 29 PHE CG 1 1
15 17589 1 1 11 PHE CZ C 0.958 39.821 22.122 1.00 . A A . 29 PHE CZ 1 1
15 17590 1 1 11 PHE H H -2.960 37.333 21.732 1.00 . A A . 29 PHE H 1 1
15 17591 1 1 11 PHE HA H -2.685 35.388 19.760 1.00 . A A . 29 PHE HA 1 1
15 17592 1 1 11 PHE HB2 H -0.863 36.786 18.874 1.00 . A A . 29 PHE HB2 1 1
15 17593 1 1 11 PHE HB3 H -2.295 37.694 19.304 1.00 . A A . 29 PHE HB3 1 1
15 17594 1 1 11 PHE HD1 H 1.226 36.967 20.267 1.00 . A A . 29 PHE HD1 1 1
15 17595 1 1 11 PHE HD2 H -2.247 39.415 21.023 1.00 . A A . 29 PHE HD2 1 1
15 17596 1 1 11 PHE HE1 H 2.605 38.505 21.646 1.00 . A A . 29 PHE HE1 1 1
15 17597 1 1 11 PHE HE2 H -0.866 40.943 22.407 1.00 . A A . 29 PHE HE2 1 1
15 17598 1 1 11 PHE HZ H 1.560 40.491 22.722 1.00 . A A . 29 PHE HZ 1 1
15 17599 1 1 11 PHE N N -2.843 36.339 21.598 1.00 . A A . 29 PHE N 1 1
15 17600 1 1 11 PHE O O -0.305 34.992 21.919 1.00 . A A . 29 PHE O 1 1
15 17601 1 1 12 ASN C C 1.017 32.545 18.766 1.00 . A A . 30 ASN C 1 1
15 17602 1 1 12 ASN CA C 0.308 32.841 20.109 1.00 . A A . 30 ASN CA 1 1
15 17603 1 1 12 ASN CB C -0.452 31.594 20.623 1.00 . A A . 30 ASN CB 1 1
15 17604 1 1 12 ASN CG C -0.505 31.479 22.138 1.00 . A A . 30 ASN CG 1 1
15 17605 1 1 12 ASN H H -1.200 33.946 19.107 1.00 . A A . 30 ASN H 1 1
15 17606 1 1 12 ASN HA H 1.083 33.113 20.829 1.00 . A A . 30 ASN HA 1 1
15 17607 1 1 12 ASN HB2 H -1.467 31.577 20.223 1.00 . A A . 30 ASN HB2 1 1
15 17608 1 1 12 ASN HB3 H 0.045 30.696 20.260 1.00 . A A . 30 ASN HB3 1 1
15 17609 1 1 12 ASN HD21 H -2.073 32.760 22.346 1.00 . A A . 30 ASN HD21 1 1
15 17610 1 1 12 ASN HD22 H -1.421 32.053 23.813 1.00 . A A . 30 ASN HD22 1 1
15 17611 1 1 12 ASN N N -0.662 33.935 19.963 1.00 . A A . 30 ASN N 1 1
15 17612 1 1 12 ASN ND2 N -1.415 32.144 22.811 1.00 . A A . 30 ASN ND2 1 1
15 17613 1 1 12 ASN O O 0.613 33.047 17.714 1.00 . A A . 30 ASN O 1 1
15 17614 1 1 12 ASN OD1 O 0.268 30.751 22.744 1.00 . A A . 30 ASN OD1 1 1
15 17615 1 1 13 ASP C C 3.186 29.788 17.661 1.00 . A A . 31 ASP C 1 1
15 17616 1 1 13 ASP CA C 2.838 31.290 17.617 1.00 . A A . 31 ASP CA 1 1
15 17617 1 1 13 ASP CB C 4.090 32.171 17.456 1.00 . A A . 31 ASP CB 1 1
15 17618 1 1 13 ASP CG C 5.138 32.004 18.574 1.00 . A A . 31 ASP CG 1 1
15 17619 1 1 13 ASP H H 2.335 31.318 19.684 1.00 . A A . 31 ASP H 1 1
15 17620 1 1 13 ASP HA H 2.228 31.449 16.726 1.00 . A A . 31 ASP HA 1 1
15 17621 1 1 13 ASP HB2 H 4.549 31.934 16.494 1.00 . A A . 31 ASP HB2 1 1
15 17622 1 1 13 ASP HB3 H 3.781 33.218 17.409 1.00 . A A . 31 ASP HB3 1 1
15 17623 1 1 13 ASP N N 2.058 31.707 18.793 1.00 . A A . 31 ASP N 1 1
15 17624 1 1 13 ASP O O 3.601 29.251 18.690 1.00 . A A . 31 ASP O 1 1
15 17625 1 1 13 ASP OD1 O 4.927 32.525 19.696 1.00 . A A . 31 ASP OD1 1 1
15 17626 1 1 13 ASP OD2 O 6.212 31.408 18.313 1.00 . A A . 31 ASP OD2 1 1
15 17627 1 1 14 ASP C C 4.622 27.192 16.257 1.00 . A A . 32 ASP C 1 1
15 17628 1 1 14 ASP CA C 3.146 27.643 16.399 1.00 . A A . 32 ASP CA 1 1
15 17629 1 1 14 ASP CB C 2.292 27.167 15.207 1.00 . A A . 32 ASP CB 1 1
15 17630 1 1 14 ASP CG C 2.086 25.645 15.182 1.00 . A A . 32 ASP CG 1 1
15 17631 1 1 14 ASP H H 2.563 29.593 15.757 1.00 . A A . 32 ASP H 1 1
15 17632 1 1 14 ASP HA H 2.753 27.177 17.303 1.00 . A A . 32 ASP HA 1 1
15 17633 1 1 14 ASP HB2 H 1.306 27.634 15.269 1.00 . A A . 32 ASP HB2 1 1
15 17634 1 1 14 ASP HB3 H 2.763 27.496 14.279 1.00 . A A . 32 ASP HB3 1 1
15 17635 1 1 14 ASP N N 2.955 29.095 16.542 1.00 . A A . 32 ASP N 1 1
15 17636 1 1 14 ASP O O 5.514 28.003 15.995 1.00 . A A . 32 ASP O 1 1
15 17637 1 1 14 ASP OD1 O 2.063 25.035 16.279 1.00 . A A . 32 ASP OD1 1 1
15 17638 1 1 14 ASP OD2 O 1.945 25.067 14.080 1.00 . A A . 32 ASP OD2 1 1
15 17639 1 1 15 ALA C C 7.349 25.933 16.968 1.00 . A A . 33 ALA C 1 1
15 17640 1 1 15 ALA CA C 6.160 25.190 16.310 1.00 . A A . 33 ALA CA 1 1
15 17641 1 1 15 ALA CB C 6.420 24.809 14.848 1.00 . A A . 33 ALA CB 1 1
15 17642 1 1 15 ALA H H 4.050 25.297 16.583 1.00 . A A . 33 ALA H 1 1
15 17643 1 1 15 ALA HA H 6.071 24.259 16.872 1.00 . A A . 33 ALA HA 1 1
15 17644 1 1 15 ALA HB1 H 6.526 25.713 14.248 1.00 . A A . 33 ALA HB1 1 1
15 17645 1 1 15 ALA HB2 H 7.344 24.234 14.787 1.00 . A A . 33 ALA HB2 1 1
15 17646 1 1 15 ALA HB3 H 5.595 24.209 14.467 1.00 . A A . 33 ALA HB3 1 1
15 17647 1 1 15 ALA N N 4.862 25.880 16.402 1.00 . A A . 33 ALA N 1 1
15 17648 1 1 15 ALA O O 8.256 26.406 16.270 1.00 . A A . 33 ALA O 1 1
15 17649 1 1 16 PRO C C 9.816 26.113 18.833 1.00 . A A . 34 PRO C 1 1
15 17650 1 1 16 PRO CA C 8.426 26.728 19.030 1.00 . A A . 34 PRO CA 1 1
15 17651 1 1 16 PRO CB C 8.084 26.603 20.517 1.00 . A A . 34 PRO CB 1 1
15 17652 1 1 16 PRO CD C 6.364 25.521 19.230 1.00 . A A . 34 PRO CD 1 1
15 17653 1 1 16 PRO CG C 6.634 26.149 20.593 1.00 . A A . 34 PRO CG 1 1
15 17654 1 1 16 PRO HA H 8.430 27.777 18.735 1.00 . A A . 34 PRO HA 1 1
15 17655 1 1 16 PRO HB2 H 8.689 25.819 20.958 1.00 . A A . 34 PRO HB2 1 1
15 17656 1 1 16 PRO HB3 H 8.266 27.540 21.042 1.00 . A A . 34 PRO HB3 1 1
15 17657 1 1 16 PRO HD2 H 6.484 24.440 19.300 1.00 . A A . 34 PRO HD2 1 1
15 17658 1 1 16 PRO HD3 H 5.353 25.768 18.911 1.00 . A A . 34 PRO HD3 1 1
15 17659 1 1 16 PRO HG2 H 6.462 25.442 21.402 1.00 . A A . 34 PRO HG2 1 1
15 17660 1 1 16 PRO HG3 H 5.997 27.001 20.757 1.00 . A A . 34 PRO HG3 1 1
15 17661 1 1 16 PRO N N 7.361 26.049 18.311 1.00 . A A . 34 PRO N 1 1
15 17662 1 1 16 PRO O O 9.990 24.891 18.887 1.00 . A A . 34 PRO O 1 1
15 17663 1 1 17 SER C C 12.721 26.669 20.262 1.00 . A A . 35 SER C 1 1
15 17664 1 1 17 SER CA C 12.245 26.592 18.802 1.00 . A A . 35 SER CA 1 1
15 17665 1 1 17 SER CB C 13.091 27.460 17.858 1.00 . A A . 35 SER CB 1 1
15 17666 1 1 17 SER H H 10.588 27.958 18.760 1.00 . A A . 35 SER H 1 1
15 17667 1 1 17 SER HA H 12.329 25.546 18.515 1.00 . A A . 35 SER HA 1 1
15 17668 1 1 17 SER HB2 H 12.997 28.509 18.147 1.00 . A A . 35 SER HB2 1 1
15 17669 1 1 17 SER HB3 H 14.139 27.164 17.941 1.00 . A A . 35 SER HB3 1 1
15 17670 1 1 17 SER HG H 13.221 27.863 15.943 1.00 . A A . 35 SER HG 1 1
15 17671 1 1 17 SER N N 10.825 26.977 18.760 1.00 . A A . 35 SER N 1 1
15 17672 1 1 17 SER O O 13.659 27.388 20.615 1.00 . A A . 35 SER O 1 1
15 17673 1 1 17 SER OG O 12.664 27.295 16.512 1.00 . A A . 35 SER OG 1 1
15 17674 1 1 18 GLY C C 10.847 25.682 23.314 1.00 . A A . 36 GLY C 1 1
15 17675 1 1 18 GLY CA C 12.166 25.916 22.576 1.00 . A A . 36 GLY CA 1 1
15 17676 1 1 18 GLY H H 11.273 25.374 20.714 1.00 . A A . 36 GLY H 1 1
15 17677 1 1 18 GLY HA2 H 12.861 25.119 22.841 1.00 . A A . 36 GLY HA2 1 1
15 17678 1 1 18 GLY HA3 H 12.566 26.864 22.921 1.00 . A A . 36 GLY HA3 1 1
15 17679 1 1 18 GLY N N 11.994 25.950 21.123 1.00 . A A . 36 GLY N 1 1
15 17680 1 1 18 GLY O O 10.513 26.435 24.231 1.00 . A A . 36 GLY O 1 1
15 17681 1 1 19 ALA C C 8.982 23.808 24.951 1.00 . A A . 37 ALA C 1 1
15 17682 1 1 19 ALA CA C 8.793 24.323 23.509 1.00 . A A . 37 ALA CA 1 1
15 17683 1 1 19 ALA CB C 8.008 23.370 22.590 1.00 . A A . 37 ALA CB 1 1
15 17684 1 1 19 ALA H H 10.416 24.096 22.138 1.00 . A A . 37 ALA H 1 1
15 17685 1 1 19 ALA HA H 8.186 25.222 23.604 1.00 . A A . 37 ALA HA 1 1
15 17686 1 1 19 ALA HB1 H 7.930 23.812 21.595 1.00 . A A . 37 ALA HB1 1 1
15 17687 1 1 19 ALA HB2 H 8.503 22.401 22.528 1.00 . A A . 37 ALA HB2 1 1
15 17688 1 1 19 ALA HB3 H 6.984 23.239 22.958 1.00 . A A . 37 ALA HB3 1 1
15 17689 1 1 19 ALA N N 10.076 24.673 22.890 1.00 . A A . 37 ALA N 1 1
15 17690 1 1 19 ALA O O 10.101 23.677 25.451 1.00 . A A . 37 ALA O 1 1
15 17691 1 1 20 THR C C 6.539 21.953 27.092 1.00 . A A . 38 THR C 1 1
15 17692 1 1 20 THR CA C 7.832 22.739 26.879 1.00 . A A . 38 THR CA 1 1
15 17693 1 1 20 THR CB C 8.029 23.722 28.047 1.00 . A A . 38 THR CB 1 1
15 17694 1 1 20 THR CG2 C 9.499 24.063 28.282 1.00 . A A . 38 THR CG2 1 1
15 17695 1 1 20 THR H H 7.183 23.148 24.858 1.00 . A A . 38 THR H 1 1
15 17696 1 1 20 THR HA H 8.636 22.008 26.926 1.00 . A A . 38 THR HA 1 1
15 17697 1 1 20 THR HB H 7.684 23.228 28.947 1.00 . A A . 38 THR HB 1 1
15 17698 1 1 20 THR HG1 H 7.673 25.409 27.165 1.00 . A A . 38 THR HG1 1 1
15 17699 1 1 20 THR HG21 H 9.652 24.327 29.327 1.00 . A A . 38 THR HG21 1 1
15 17700 1 1 20 THR HG22 H 10.118 23.194 28.029 1.00 . A A . 38 THR HG22 1 1
15 17701 1 1 20 THR HG23 H 9.803 24.899 27.655 1.00 . A A . 38 THR HG23 1 1
15 17702 1 1 20 THR N N 7.875 23.384 25.553 1.00 . A A . 38 THR N 1 1
15 17703 1 1 20 THR O O 5.594 22.075 26.318 1.00 . A A . 38 THR O 1 1
15 17704 1 1 20 THR OG1 O 7.270 24.903 27.892 1.00 . A A . 38 THR OG1 1 1
15 17705 1 1 21 CYS C C 4.450 21.551 29.463 1.00 . A A . 39 CYS C 1 1
15 17706 1 1 21 CYS CA C 5.262 20.545 28.658 1.00 . A A . 39 CYS CA 1 1
15 17707 1 1 21 CYS CB C 5.720 19.401 29.557 1.00 . A A . 39 CYS CB 1 1
15 17708 1 1 21 CYS H H 7.169 21.347 28.906 1.00 . A A . 39 CYS H 1 1
15 17709 1 1 21 CYS HA H 4.673 20.159 27.833 1.00 . A A . 39 CYS HA 1 1
15 17710 1 1 21 CYS HB2 H 6.249 18.695 28.966 1.00 . A A . 39 CYS HB2 1 1
15 17711 1 1 21 CYS HB3 H 6.445 19.725 30.297 1.00 . A A . 39 CYS HB3 1 1
15 17712 1 1 21 CYS N N 6.461 21.216 28.195 1.00 . A A . 39 CYS N 1 1
15 17713 1 1 21 CYS O O 4.986 22.137 30.403 1.00 . A A . 39 CYS O 1 1
15 17714 1 1 21 CYS SG S 4.340 18.541 30.324 1.00 . A A . 39 CYS SG 1 1
15 17715 1 1 22 ARG C C 2.130 22.173 31.417 1.00 . A A . 40 ARG C 1 1
15 17716 1 1 22 ARG CA C 2.333 22.671 29.981 1.00 . A A . 40 ARG CA 1 1
15 17717 1 1 22 ARG CB C 1.028 22.969 29.235 1.00 . A A . 40 ARG CB 1 1
15 17718 1 1 22 ARG CD C -1.252 22.270 30.157 1.00 . A A . 40 ARG CD 1 1
15 17719 1 1 22 ARG CG C -0.019 21.853 29.356 1.00 . A A . 40 ARG CG 1 1
15 17720 1 1 22 ARG CZ C -1.813 23.062 32.471 1.00 . A A . 40 ARG CZ 1 1
15 17721 1 1 22 ARG H H 2.694 21.283 28.376 1.00 . A A . 40 ARG H 1 1
15 17722 1 1 22 ARG HA H 2.819 23.627 30.083 1.00 . A A . 40 ARG HA 1 1
15 17723 1 1 22 ARG HB2 H 0.614 23.910 29.599 1.00 . A A . 40 ARG HB2 1 1
15 17724 1 1 22 ARG HB3 H 1.273 23.118 28.186 1.00 . A A . 40 ARG HB3 1 1
15 17725 1 1 22 ARG HD2 H -1.828 22.988 29.575 1.00 . A A . 40 ARG HD2 1 1
15 17726 1 1 22 ARG HD3 H -1.825 21.368 30.275 1.00 . A A . 40 ARG HD3 1 1
15 17727 1 1 22 ARG HE H 0.003 23.041 31.713 1.00 . A A . 40 ARG HE 1 1
15 17728 1 1 22 ARG HG2 H -0.353 21.556 28.366 1.00 . A A . 40 ARG HG2 1 1
15 17729 1 1 22 ARG HG3 H 0.415 20.960 29.795 1.00 . A A . 40 ARG HG3 1 1
15 17730 1 1 22 ARG HH11 H -3.456 22.552 31.459 1.00 . A A . 40 ARG HH11 1 1
15 17731 1 1 22 ARG HH12 H -3.724 23.082 33.098 1.00 . A A . 40 ARG HH12 1 1
15 17732 1 1 22 ARG HH21 H -0.385 23.657 33.743 1.00 . A A . 40 ARG HH21 1 1
15 17733 1 1 22 ARG HH22 H -2.012 23.704 34.363 1.00 . A A . 40 ARG HH22 1 1
15 17734 1 1 22 ARG N N 3.170 21.764 29.170 1.00 . A A . 40 ARG N 1 1
15 17735 1 1 22 ARG NE N -0.958 22.817 31.497 1.00 . A A . 40 ARG NE 1 1
15 17736 1 1 22 ARG NH1 N -3.096 22.873 32.339 1.00 . A A . 40 ARG NH1 1 1
15 17737 1 1 22 ARG NH2 N -1.374 23.510 33.610 1.00 . A A . 40 ARG NH2 1 1
15 17738 1 1 22 ARG O O 1.751 22.959 32.285 1.00 . A A . 40 ARG O 1 1
15 17739 1 1 23 ILE C C 3.292 20.483 33.854 1.00 . A A . 41 ILE C 1 1
15 17740 1 1 23 ILE CA C 2.104 20.221 32.940 1.00 . A A . 41 ILE CA 1 1
15 17741 1 1 23 ILE CB C 1.804 18.714 32.775 1.00 . A A . 41 ILE CB 1 1
15 17742 1 1 23 ILE CD1 C 0.235 17.129 31.440 1.00 . A A . 41 ILE CD1 1 1
15 17743 1 1 23 ILE CG1 C 0.484 18.537 31.988 1.00 . A A . 41 ILE CG1 1 1
15 17744 1 1 23 ILE CG2 C 1.708 17.990 34.131 1.00 . A A . 41 ILE CG2 1 1
15 17745 1 1 23 ILE H H 2.599 20.325 30.862 1.00 . A A . 41 ILE H 1 1
15 17746 1 1 23 ILE HA H 1.232 20.675 33.413 1.00 . A A . 41 ILE HA 1 1
15 17747 1 1 23 ILE HB H 2.622 18.270 32.221 1.00 . A A . 41 ILE HB 1 1
15 17748 1 1 23 ILE HD11 H -0.760 17.091 30.999 1.00 . A A . 41 ILE HD11 1 1
15 17749 1 1 23 ILE HD12 H 0.963 16.903 30.663 1.00 . A A . 41 ILE HD12 1 1
15 17750 1 1 23 ILE HD13 H 0.296 16.385 32.231 1.00 . A A . 41 ILE HD13 1 1
15 17751 1 1 23 ILE HG12 H -0.350 18.827 32.627 1.00 . A A . 41 ILE HG12 1 1
15 17752 1 1 23 ILE HG13 H 0.480 19.198 31.128 1.00 . A A . 41 ILE HG13 1 1
15 17753 1 1 23 ILE HG21 H 2.657 18.052 34.665 1.00 . A A . 41 ILE HG21 1 1
15 17754 1 1 23 ILE HG22 H 0.921 18.433 34.743 1.00 . A A . 41 ILE HG22 1 1
15 17755 1 1 23 ILE HG23 H 1.496 16.931 33.986 1.00 . A A . 41 ILE HG23 1 1
15 17756 1 1 23 ILE N N 2.328 20.873 31.648 1.00 . A A . 41 ILE N 1 1
15 17757 1 1 23 ILE O O 3.054 20.794 35.024 1.00 . A A . 41 ILE O 1 1
15 17758 1 1 24 CYS C C 6.677 21.731 33.853 1.00 . A A . 42 CYS C 1 1
15 17759 1 1 24 CYS CA C 5.687 20.628 34.267 1.00 . A A . 42 CYS CA 1 1
15 17760 1 1 24 CYS CB C 6.357 19.281 34.555 1.00 . A A . 42 CYS CB 1 1
15 17761 1 1 24 CYS H H 4.745 20.059 32.379 1.00 . A A . 42 CYS H 1 1
15 17762 1 1 24 CYS HA H 5.315 20.984 35.225 1.00 . A A . 42 CYS HA 1 1
15 17763 1 1 24 CYS HB2 H 7.170 19.425 35.262 1.00 . A A . 42 CYS HB2 1 1
15 17764 1 1 24 CYS HB3 H 5.627 18.613 35.002 1.00 . A A . 42 CYS HB3 1 1
15 17765 1 1 24 CYS N N 4.545 20.392 33.363 1.00 . A A . 42 CYS N 1 1
15 17766 1 1 24 CYS O O 7.650 21.984 34.569 1.00 . A A . 42 CYS O 1 1
15 17767 1 1 24 CYS SG S 6.990 18.507 33.053 1.00 . A A . 42 CYS SG 1 1
15 17768 1 1 25 ARG C C 8.787 22.811 31.929 1.00 . A A . 43 ARG C 1 1
15 17769 1 1 25 ARG CA C 7.359 23.352 32.057 1.00 . A A . 43 ARG CA 1 1
15 17770 1 1 25 ARG CB C 7.171 24.774 32.622 1.00 . A A . 43 ARG CB 1 1
15 17771 1 1 25 ARG CD C 5.692 25.621 30.689 1.00 . A A . 43 ARG CD 1 1
15 17772 1 1 25 ARG CG C 5.819 25.399 32.210 1.00 . A A . 43 ARG CG 1 1
15 17773 1 1 25 ARG CZ C 3.906 26.305 29.090 1.00 . A A . 43 ARG CZ 1 1
15 17774 1 1 25 ARG H H 5.705 22.009 32.116 1.00 . A A . 43 ARG H 1 1
15 17775 1 1 25 ARG HA H 7.059 23.402 31.017 1.00 . A A . 43 ARG HA 1 1
15 17776 1 1 25 ARG HB2 H 7.240 24.746 33.711 1.00 . A A . 43 ARG HB2 1 1
15 17777 1 1 25 ARG HB3 H 7.968 25.420 32.251 1.00 . A A . 43 ARG HB3 1 1
15 17778 1 1 25 ARG HD2 H 6.521 26.246 30.349 1.00 . A A . 43 ARG HD2 1 1
15 17779 1 1 25 ARG HD3 H 5.750 24.662 30.178 1.00 . A A . 43 ARG HD3 1 1
15 17780 1 1 25 ARG HE H 3.881 26.696 31.044 1.00 . A A . 43 ARG HE 1 1
15 17781 1 1 25 ARG HG2 H 5.004 24.758 32.548 1.00 . A A . 43 ARG HG2 1 1
15 17782 1 1 25 ARG HG3 H 5.723 26.363 32.710 1.00 . A A . 43 ARG HG3 1 1
15 17783 1 1 25 ARG HH11 H 5.434 25.416 28.135 1.00 . A A . 43 ARG HH11 1 1
15 17784 1 1 25 ARG HH12 H 4.052 25.871 27.145 1.00 . A A . 43 ARG HH12 1 1
15 17785 1 1 25 ARG HH21 H 2.249 27.318 29.608 1.00 . A A . 43 ARG HH21 1 1
15 17786 1 1 25 ARG HH22 H 2.419 26.902 27.911 1.00 . A A . 43 ARG HH22 1 1
15 17787 1 1 25 ARG N N 6.462 22.363 32.692 1.00 . A A . 43 ARG N 1 1
15 17788 1 1 25 ARG NE N 4.415 26.258 30.310 1.00 . A A . 43 ARG NE 1 1
15 17789 1 1 25 ARG NH1 N 4.500 25.801 28.048 1.00 . A A . 43 ARG NH1 1 1
15 17790 1 1 25 ARG NH2 N 2.758 26.869 28.865 1.00 . A A . 43 ARG NH2 1 1
15 17791 1 1 25 ARG O O 9.788 23.482 32.177 1.00 . A A . 43 ARG O 1 1
15 17792 1 1 26 GLY C C 10.151 20.692 29.601 1.00 . A A . 44 GLY C 1 1
15 17793 1 1 26 GLY CA C 10.000 20.800 31.117 1.00 . A A . 44 GLY CA 1 1
15 17794 1 1 26 GLY H H 7.872 21.261 31.275 1.00 . A A . 44 GLY H 1 1
15 17795 1 1 26 GLY HA2 H 10.883 21.287 31.531 1.00 . A A . 44 GLY HA2 1 1
15 17796 1 1 26 GLY HA3 H 9.950 19.799 31.542 1.00 . A A . 44 GLY HA3 1 1
15 17797 1 1 26 GLY N N 8.800 21.562 31.457 1.00 . A A . 44 GLY N 1 1
15 17798 1 1 26 GLY O O 9.182 20.428 28.894 1.00 . A A . 44 GLY O 1 1
15 17799 1 1 27 GLU C C 11.626 19.373 27.174 1.00 . A A . 45 GLU C 1 1
15 17800 1 1 27 GLU CA C 11.654 20.835 27.649 1.00 . A A . 45 GLU CA 1 1
15 17801 1 1 27 GLU CB C 13.050 21.399 27.356 1.00 . A A . 45 GLU CB 1 1
15 17802 1 1 27 GLU CD C 14.649 23.361 27.423 1.00 . A A . 45 GLU CD 1 1
15 17803 1 1 27 GLU CG C 13.227 22.871 27.757 1.00 . A A . 45 GLU CG 1 1
15 17804 1 1 27 GLU H H 12.090 21.194 29.726 1.00 . A A . 45 GLU H 1 1
15 17805 1 1 27 GLU HA H 10.933 21.407 27.055 1.00 . A A . 45 GLU HA 1 1
15 17806 1 1 27 GLU HB2 H 13.772 20.780 27.880 1.00 . A A . 45 GLU HB2 1 1
15 17807 1 1 27 GLU HB3 H 13.244 21.311 26.287 1.00 . A A . 45 GLU HB3 1 1
15 17808 1 1 27 GLU HG2 H 12.490 23.476 27.224 1.00 . A A . 45 GLU HG2 1 1
15 17809 1 1 27 GLU HG3 H 13.041 22.987 28.827 1.00 . A A . 45 GLU HG3 1 1
15 17810 1 1 27 GLU N N 11.355 20.927 29.087 1.00 . A A . 45 GLU N 1 1
15 17811 1 1 27 GLU O O 11.805 18.430 27.953 1.00 . A A . 45 GLU O 1 1
15 17812 1 1 27 GLU OE1 O 14.882 23.848 26.289 1.00 . A A . 45 GLU OE1 1 1
15 17813 1 1 27 GLU OE2 O 15.549 23.268 28.295 1.00 . A A . 45 GLU OE2 1 1
15 17814 1 1 28 ALA C C 12.608 17.029 25.463 1.00 . A A . 46 ALA C 1 1
15 17815 1 1 28 ALA CA C 11.330 17.868 25.240 1.00 . A A . 46 ALA CA 1 1
15 17816 1 1 28 ALA CB C 11.127 17.997 23.723 1.00 . A A . 46 ALA CB 1 1
15 17817 1 1 28 ALA H H 11.062 20.022 25.396 1.00 . A A . 46 ALA H 1 1
15 17818 1 1 28 ALA HA H 10.490 17.309 25.658 1.00 . A A . 46 ALA HA 1 1
15 17819 1 1 28 ALA HB1 H 11.892 18.650 23.301 1.00 . A A . 46 ALA HB1 1 1
15 17820 1 1 28 ALA HB2 H 11.223 17.011 23.261 1.00 . A A . 46 ALA HB2 1 1
15 17821 1 1 28 ALA HB3 H 10.143 18.386 23.485 1.00 . A A . 46 ALA HB3 1 1
15 17822 1 1 28 ALA N N 11.367 19.195 25.881 1.00 . A A . 46 ALA N 1 1
15 17823 1 1 28 ALA O O 13.710 17.559 25.644 1.00 . A A . 46 ALA O 1 1
15 17824 1 1 29 THR C C 13.578 13.764 24.248 1.00 . A A . 47 THR C 1 1
15 17825 1 1 29 THR CA C 13.563 14.734 25.418 1.00 . A A . 47 THR CA 1 1
15 17826 1 1 29 THR CB C 13.637 13.932 26.728 1.00 . A A . 47 THR CB 1 1
15 17827 1 1 29 THR CG2 C 13.361 14.771 27.957 1.00 . A A . 47 THR CG2 1 1
15 17828 1 1 29 THR H H 11.511 15.392 25.175 1.00 . A A . 47 THR H 1 1
15 17829 1 1 29 THR HA H 14.502 15.285 25.354 1.00 . A A . 47 THR HA 1 1
15 17830 1 1 29 THR HB H 14.647 13.533 26.818 1.00 . A A . 47 THR HB 1 1
15 17831 1 1 29 THR HG1 H 12.897 12.362 27.570 1.00 . A A . 47 THR HG1 1 1
15 17832 1 1 29 THR HG21 H 14.008 15.646 27.928 1.00 . A A . 47 THR HG21 1 1
15 17833 1 1 29 THR HG22 H 12.315 15.074 27.958 1.00 . A A . 47 THR HG22 1 1
15 17834 1 1 29 THR HG23 H 13.581 14.177 28.840 1.00 . A A . 47 THR HG23 1 1
15 17835 1 1 29 THR N N 12.450 15.706 25.350 1.00 . A A . 47 THR N 1 1
15 17836 1 1 29 THR O O 12.671 13.720 23.417 1.00 . A A . 47 THR O 1 1
15 17837 1 1 29 THR OG1 O 12.751 12.837 26.732 1.00 . A A . 47 THR OG1 1 1
15 17838 1 1 30 GLU C C 14.061 10.677 23.229 1.00 . A A . 48 GLU C 1 1
15 17839 1 1 30 GLU CA C 14.910 11.962 23.161 1.00 . A A . 48 GLU CA 1 1
15 17840 1 1 30 GLU CB C 16.380 11.557 23.299 1.00 . A A . 48 GLU CB 1 1
15 17841 1 1 30 GLU CD C 18.822 12.217 23.126 1.00 . A A . 48 GLU CD 1 1
15 17842 1 1 30 GLU CG C 17.364 12.712 23.062 1.00 . A A . 48 GLU CG 1 1
15 17843 1 1 30 GLU H H 15.346 13.048 24.906 1.00 . A A . 48 GLU H 1 1
15 17844 1 1 30 GLU HA H 14.708 12.440 22.211 1.00 . A A . 48 GLU HA 1 1
15 17845 1 1 30 GLU HB2 H 16.496 11.163 24.312 1.00 . A A . 48 GLU HB2 1 1
15 17846 1 1 30 GLU HB3 H 16.603 10.764 22.588 1.00 . A A . 48 GLU HB3 1 1
15 17847 1 1 30 GLU HG2 H 17.161 13.152 22.082 1.00 . A A . 48 GLU HG2 1 1
15 17848 1 1 30 GLU HG3 H 17.206 13.488 23.814 1.00 . A A . 48 GLU HG3 1 1
15 17849 1 1 30 GLU N N 14.637 12.963 24.194 1.00 . A A . 48 GLU N 1 1
15 17850 1 1 30 GLU O O 14.259 9.736 22.456 1.00 . A A . 48 GLU O 1 1
15 17851 1 1 30 GLU OE1 O 19.402 12.163 24.239 1.00 . A A . 48 GLU OE1 1 1
15 17852 1 1 30 GLU OE2 O 19.405 11.885 22.065 1.00 . A A . 48 GLU OE2 1 1
15 17853 1 1 31 ASP C C 10.779 10.012 24.799 1.00 . A A . 49 ASP C 1 1
15 17854 1 1 31 ASP CA C 12.170 9.519 24.360 1.00 . A A . 49 ASP CA 1 1
15 17855 1 1 31 ASP CB C 12.772 8.576 25.414 1.00 . A A . 49 ASP CB 1 1
15 17856 1 1 31 ASP CG C 11.920 7.313 25.628 1.00 . A A . 49 ASP CG 1 1
15 17857 1 1 31 ASP H H 12.958 11.515 24.650 1.00 . A A . 49 ASP H 1 1
15 17858 1 1 31 ASP HA H 12.042 8.964 23.429 1.00 . A A . 49 ASP HA 1 1
15 17859 1 1 31 ASP HB2 H 13.771 8.275 25.093 1.00 . A A . 49 ASP HB2 1 1
15 17860 1 1 31 ASP HB3 H 12.877 9.119 26.356 1.00 . A A . 49 ASP HB3 1 1
15 17861 1 1 31 ASP N N 13.101 10.641 24.144 1.00 . A A . 49 ASP N 1 1
15 17862 1 1 31 ASP O O 9.762 9.371 24.528 1.00 . A A . 49 ASP O 1 1
15 17863 1 1 31 ASP OD1 O 11.861 6.459 24.710 1.00 . A A . 49 ASP OD1 1 1
15 17864 1 1 31 ASP OD2 O 11.338 7.153 26.727 1.00 . A A . 49 ASP OD2 1 1
15 17865 1 1 32 ASN C C 9.506 13.254 25.559 1.00 . A A . 50 ASN C 1 1
15 17866 1 1 32 ASN CA C 9.592 11.797 26.026 1.00 . A A . 50 ASN CA 1 1
15 17867 1 1 32 ASN CB C 9.677 11.561 27.534 1.00 . A A . 50 ASN CB 1 1
15 17868 1 1 32 ASN CG C 8.491 12.050 28.272 1.00 . A A . 50 ASN CG 1 1
15 17869 1 1 32 ASN H H 11.664 11.474 25.691 1.00 . A A . 50 ASN H 1 1
15 17870 1 1 32 ASN HA H 8.706 11.316 25.599 1.00 . A A . 50 ASN HA 1 1
15 17871 1 1 32 ASN HB2 H 9.728 10.511 27.778 1.00 . A A . 50 ASN HB2 1 1
15 17872 1 1 32 ASN HB3 H 10.561 12.052 27.935 1.00 . A A . 50 ASN HB3 1 1
15 17873 1 1 32 ASN HD21 H 9.622 13.416 29.224 1.00 . A A . 50 ASN HD21 1 1
15 17874 1 1 32 ASN HD22 H 7.947 13.300 29.627 1.00 . A A . 50 ASN HD22 1 1
15 17875 1 1 32 ASN N N 10.762 11.165 25.473 1.00 . A A . 50 ASN N 1 1
15 17876 1 1 32 ASN ND2 N 8.725 12.987 29.133 1.00 . A A . 50 ASN ND2 1 1
15 17877 1 1 32 ASN O O 9.682 14.199 26.330 1.00 . A A . 50 ASN O 1 1
15 17878 1 1 32 ASN OD1 O 7.358 11.639 28.074 1.00 . A A . 50 ASN OD1 1 1
15 17879 1 1 33 PRO C C 7.742 15.311 23.754 1.00 . A A . 51 PRO C 1 1
15 17880 1 1 33 PRO CA C 9.144 14.709 23.595 1.00 . A A . 51 PRO CA 1 1
15 17881 1 1 33 PRO CB C 9.432 14.392 22.122 1.00 . A A . 51 PRO CB 1 1
15 17882 1 1 33 PRO CD C 9.086 12.378 23.267 1.00 . A A . 51 PRO CD 1 1
15 17883 1 1 33 PRO CG C 8.662 13.090 22.002 1.00 . A A . 51 PRO CG 1 1
15 17884 1 1 33 PRO HA H 9.883 15.408 23.977 1.00 . A A . 51 PRO HA 1 1
15 17885 1 1 33 PRO HB2 H 9.082 15.136 21.407 1.00 . A A . 51 PRO HB2 1 1
15 17886 1 1 33 PRO HB3 H 10.498 14.213 21.973 1.00 . A A . 51 PRO HB3 1 1
15 17887 1 1 33 PRO HD2 H 8.352 11.639 23.576 1.00 . A A . 51 PRO HD2 1 1
15 17888 1 1 33 PRO HD3 H 10.045 11.897 23.077 1.00 . A A . 51 PRO HD3 1 1
15 17889 1 1 33 PRO HG2 H 7.583 13.255 21.980 1.00 . A A . 51 PRO HG2 1 1
15 17890 1 1 33 PRO HG3 H 8.990 12.540 21.157 1.00 . A A . 51 PRO HG3 1 1
15 17891 1 1 33 PRO N N 9.264 13.428 24.254 1.00 . A A . 51 PRO N 1 1
15 17892 1 1 33 PRO O O 6.871 14.839 24.483 1.00 . A A . 51 PRO O 1 1
15 17893 1 1 34 LEU C C 5.824 17.149 21.519 1.00 . A A . 52 LEU C 1 1
15 17894 1 1 34 LEU CA C 6.448 17.266 22.910 1.00 . A A . 52 LEU CA 1 1
15 17895 1 1 34 LEU CB C 6.840 18.684 23.357 1.00 . A A . 52 LEU CB 1 1
15 17896 1 1 34 LEU CD1 C 8.292 20.017 24.961 1.00 . A A . 52 LEU CD1 1 1
15 17897 1 1 34 LEU CD2 C 6.574 18.535 25.879 1.00 . A A . 52 LEU CD2 1 1
15 17898 1 1 34 LEU CG C 7.545 18.724 24.735 1.00 . A A . 52 LEU CG 1 1
15 17899 1 1 34 LEU H H 8.474 16.490 22.539 1.00 . A A . 52 LEU H 1 1
15 17900 1 1 34 LEU HA H 5.691 16.916 23.608 1.00 . A A . 52 LEU HA 1 1
15 17901 1 1 34 LEU HB2 H 7.478 19.119 22.597 1.00 . A A . 52 LEU HB2 1 1
15 17902 1 1 34 LEU HB3 H 5.942 19.299 23.404 1.00 . A A . 52 LEU HB3 1 1
15 17903 1 1 34 LEU HD11 H 7.578 20.833 24.906 1.00 . A A . 52 LEU HD11 1 1
15 17904 1 1 34 LEU HD12 H 8.777 19.961 25.937 1.00 . A A . 52 LEU HD12 1 1
15 17905 1 1 34 LEU HD13 H 9.065 20.128 24.203 1.00 . A A . 52 LEU HD13 1 1
15 17906 1 1 34 LEU HD21 H 6.223 17.514 25.821 1.00 . A A . 52 LEU HD21 1 1
15 17907 1 1 34 LEU HD22 H 7.084 18.666 26.832 1.00 . A A . 52 LEU HD22 1 1
15 17908 1 1 34 LEU HD23 H 5.747 19.239 25.804 1.00 . A A . 52 LEU HD23 1 1
15 17909 1 1 34 LEU HG H 8.280 17.938 24.829 1.00 . A A . 52 LEU HG 1 1
15 17910 1 1 34 LEU N N 7.602 16.383 22.997 1.00 . A A . 52 LEU N 1 1
15 17911 1 1 34 LEU O O 6.505 16.980 20.506 1.00 . A A . 52 LEU O 1 1
15 17912 1 1 35 PHE C C 2.249 17.692 20.713 1.00 . A A . 53 PHE C 1 1
15 17913 1 1 35 PHE CA C 3.595 17.008 20.365 1.00 . A A . 53 PHE CA 1 1
15 17914 1 1 35 PHE CB C 3.413 15.489 20.132 1.00 . A A . 53 PHE CB 1 1
15 17915 1 1 35 PHE CD1 C 3.519 14.462 22.449 1.00 . A A . 53 PHE CD1 1 1
15 17916 1 1 35 PHE CD2 C 1.389 14.442 21.276 1.00 . A A . 53 PHE CD2 1 1
15 17917 1 1 35 PHE CE1 C 2.894 13.947 23.594 1.00 . A A . 53 PHE CE1 1 1
15 17918 1 1 35 PHE CE2 C 0.767 13.906 22.418 1.00 . A A . 53 PHE CE2 1 1
15 17919 1 1 35 PHE CG C 2.762 14.757 21.299 1.00 . A A . 53 PHE CG 1 1
15 17920 1 1 35 PHE CZ C 1.515 13.692 23.590 1.00 . A A . 53 PHE CZ 1 1
15 17921 1 1 35 PHE H H 3.959 17.399 22.359 1.00 . A A . 53 PHE H 1 1
15 17922 1 1 35 PHE HA H 4.006 17.470 19.466 1.00 . A A . 53 PHE HA 1 1
15 17923 1 1 35 PHE HB2 H 2.815 15.333 19.234 1.00 . A A . 53 PHE HB2 1 1
15 17924 1 1 35 PHE HB3 H 4.389 15.041 19.940 1.00 . A A . 53 PHE HB3 1 1
15 17925 1 1 35 PHE HD1 H 4.579 14.673 22.478 1.00 . A A . 53 PHE HD1 1 1
15 17926 1 1 35 PHE HD2 H 0.799 14.632 20.390 1.00 . A A . 53 PHE HD2 1 1
15 17927 1 1 35 PHE HE1 H 3.473 13.787 24.488 1.00 . A A . 53 PHE HE1 1 1
15 17928 1 1 35 PHE HE2 H -0.289 13.679 22.400 1.00 . A A . 53 PHE HE2 1 1
15 17929 1 1 35 PHE HZ H 1.036 13.344 24.493 1.00 . A A . 53 PHE HZ 1 1
15 17930 1 1 35 PHE N N 4.500 17.197 21.504 1.00 . A A . 53 PHE N 1 1
15 17931 1 1 35 PHE O O 2.182 18.439 21.692 1.00 . A A . 53 PHE O 1 1
15 17932 1 1 36 HIS C C -1.279 16.928 20.177 1.00 . A A . 54 HIS C 1 1
15 17933 1 1 36 HIS CA C -0.159 18.005 20.203 1.00 . A A . 54 HIS CA 1 1
15 17934 1 1 36 HIS CB C -0.397 19.170 19.222 1.00 . A A . 54 HIS CB 1 1
15 17935 1 1 36 HIS CD2 C 0.855 19.608 17.012 1.00 . A A . 54 HIS CD2 1 1
15 17936 1 1 36 HIS CE1 C 0.012 18.007 15.759 1.00 . A A . 54 HIS CE1 1 1
15 17937 1 1 36 HIS CG C -0.043 18.907 17.774 1.00 . A A . 54 HIS CG 1 1
15 17938 1 1 36 HIS H H 1.276 16.807 19.177 1.00 . A A . 54 HIS H 1 1
15 17939 1 1 36 HIS HA H -0.162 18.464 21.188 1.00 . A A . 54 HIS HA 1 1
15 17940 1 1 36 HIS HB2 H -1.442 19.476 19.280 1.00 . A A . 54 HIS HB2 1 1
15 17941 1 1 36 HIS HB3 H 0.208 20.010 19.561 1.00 . A A . 54 HIS HB3 1 1
15 17942 1 1 36 HIS HD1 H -1.216 17.200 17.273 1.00 . A A . 54 HIS HD1 1 1
15 17943 1 1 36 HIS HD2 H 1.441 20.454 17.346 1.00 . A A . 54 HIS HD2 1 1
15 17944 1 1 36 HIS HE1 H -0.192 17.343 14.925 1.00 . A A . 54 HIS HE1 1 1
15 17945 1 1 36 HIS N N 1.174 17.436 19.961 1.00 . A A . 54 HIS N 1 1
15 17946 1 1 36 HIS ND1 N -0.557 17.915 16.971 1.00 . A A . 54 HIS ND1 1 1
15 17947 1 1 36 HIS NE2 N 0.885 19.032 15.734 1.00 . A A . 54 HIS NE2 1 1
15 17948 1 1 36 HIS O O -1.623 16.423 19.104 1.00 . A A . 54 HIS O 1 1
15 17949 1 1 37 PRO C C -4.354 16.141 21.053 1.00 . A A . 55 PRO C 1 1
15 17950 1 1 37 PRO CA C -2.972 15.566 21.412 1.00 . A A . 55 PRO CA 1 1
15 17951 1 1 37 PRO CB C -3.042 15.197 22.897 1.00 . A A . 55 PRO CB 1 1
15 17952 1 1 37 PRO CD C -1.576 17.057 22.672 1.00 . A A . 55 PRO CD 1 1
15 17953 1 1 37 PRO CG C -2.724 16.540 23.539 1.00 . A A . 55 PRO CG 1 1
15 17954 1 1 37 PRO HA H -2.763 14.688 20.802 1.00 . A A . 55 PRO HA 1 1
15 17955 1 1 37 PRO HB2 H -4.014 14.848 23.215 1.00 . A A . 55 PRO HB2 1 1
15 17956 1 1 37 PRO HB3 H -2.312 14.438 23.152 1.00 . A A . 55 PRO HB3 1 1
15 17957 1 1 37 PRO HD2 H -1.548 18.145 22.699 1.00 . A A . 55 PRO HD2 1 1
15 17958 1 1 37 PRO HD3 H -0.621 16.654 23.022 1.00 . A A . 55 PRO HD3 1 1
15 17959 1 1 37 PRO HG2 H -3.578 17.207 23.472 1.00 . A A . 55 PRO HG2 1 1
15 17960 1 1 37 PRO HG3 H -2.503 16.455 24.577 1.00 . A A . 55 PRO HG3 1 1
15 17961 1 1 37 PRO N N -1.876 16.556 21.332 1.00 . A A . 55 PRO N 1 1
15 17962 1 1 37 PRO O O -5.294 15.390 20.804 1.00 . A A . 55 PRO O 1 1
15 17963 1 1 38 CYS C C -5.316 19.564 20.173 1.00 . A A . 56 CYS C 1 1
15 17964 1 1 38 CYS CA C -5.654 18.264 20.918 1.00 . A A . 56 CYS CA 1 1
15 17965 1 1 38 CYS CB C -6.316 18.484 22.288 1.00 . A A . 56 CYS CB 1 1
15 17966 1 1 38 CYS H H -3.575 17.893 21.304 1.00 . A A . 56 CYS H 1 1
15 17967 1 1 38 CYS HA H -6.340 17.656 20.354 1.00 . A A . 56 CYS HA 1 1
15 17968 1 1 38 CYS HB2 H -6.602 17.511 22.714 1.00 . A A . 56 CYS HB2 1 1
15 17969 1 1 38 CYS HB3 H -5.579 18.949 22.881 1.00 . A A . 56 CYS HB3 1 1
15 17970 1 1 38 CYS N N -4.456 17.468 21.102 1.00 . A A . 56 CYS N 1 1
15 17971 1 1 38 CYS O O -4.160 19.943 19.964 1.00 . A A . 56 CYS O 1 1
15 17972 1 1 38 CYS SG S -7.640 19.714 22.442 1.00 . A A . 56 CYS SG 1 1
15 17973 1 1 39 LYS C C -6.315 22.754 20.023 1.00 . A A . 57 LYS C 1 1
15 17974 1 1 39 LYS CA C -6.471 21.536 19.112 1.00 . A A . 57 LYS CA 1 1
15 17975 1 1 39 LYS CB C -7.823 21.512 18.397 1.00 . A A . 57 LYS CB 1 1
15 17976 1 1 39 LYS CD C -7.021 21.069 15.999 1.00 . A A . 57 LYS CD 1 1
15 17977 1 1 39 LYS CE C -7.221 20.121 14.810 1.00 . A A . 57 LYS CE 1 1
15 17978 1 1 39 LYS CG C -7.786 20.531 17.217 1.00 . A A . 57 LYS CG 1 1
15 17979 1 1 39 LYS H H -7.260 19.859 20.124 1.00 . A A . 57 LYS H 1 1
15 17980 1 1 39 LYS HA H -5.671 21.605 18.374 1.00 . A A . 57 LYS HA 1 1
15 17981 1 1 39 LYS HB2 H -8.547 21.171 19.138 1.00 . A A . 57 LYS HB2 1 1
15 17982 1 1 39 LYS HB3 H -8.112 22.499 18.034 1.00 . A A . 57 LYS HB3 1 1
15 17983 1 1 39 LYS HD2 H -7.395 22.063 15.755 1.00 . A A . 57 LYS HD2 1 1
15 17984 1 1 39 LYS HD3 H -5.958 21.137 16.231 1.00 . A A . 57 LYS HD3 1 1
15 17985 1 1 39 LYS HE2 H -6.866 19.126 15.091 1.00 . A A . 57 LYS HE2 1 1
15 17986 1 1 39 LYS HE3 H -8.293 20.045 14.598 1.00 . A A . 57 LYS HE3 1 1
15 17987 1 1 39 LYS HG2 H -7.302 19.615 17.547 1.00 . A A . 57 LYS HG2 1 1
15 17988 1 1 39 LYS HG3 H -8.808 20.306 16.924 1.00 . A A . 57 LYS HG3 1 1
15 17989 1 1 39 LYS HZ1 H -5.504 20.659 13.764 1.00 . A A . 57 LYS HZ1 1 1
15 17990 1 1 39 LYS HZ2 H -6.635 19.953 12.826 1.00 . A A . 57 LYS HZ2 1 1
15 17991 1 1 39 LYS HZ3 H -6.831 21.499 13.300 1.00 . A A . 57 LYS HZ3 1 1
15 17992 1 1 39 LYS N N -6.382 20.258 19.816 1.00 . A A . 57 LYS N 1 1
15 17993 1 1 39 LYS NZ N -6.499 20.592 13.598 1.00 . A A . 57 LYS NZ 1 1
15 17994 1 1 39 LYS O O -6.731 23.846 19.640 1.00 . A A . 57 LYS O 1 1
15 17995 1 1 40 CYS C C -4.690 24.910 21.525 1.00 . A A . 58 CYS C 1 1
15 17996 1 1 40 CYS CA C -5.443 23.696 22.145 1.00 . A A . 58 CYS CA 1 1
15 17997 1 1 40 CYS CB C -4.757 23.206 23.436 1.00 . A A . 58 CYS CB 1 1
15 17998 1 1 40 CYS H H -5.507 21.657 21.511 1.00 . A A . 58 CYS H 1 1
15 17999 1 1 40 CYS HA H -6.418 24.068 22.434 1.00 . A A . 58 CYS HA 1 1
15 18000 1 1 40 CYS HB2 H -3.690 23.356 23.329 1.00 . A A . 58 CYS HB2 1 1
15 18001 1 1 40 CYS HB3 H -5.114 23.862 24.228 1.00 . A A . 58 CYS HB3 1 1
15 18002 1 1 40 CYS N N -5.718 22.598 21.213 1.00 . A A . 58 CYS N 1 1
15 18003 1 1 40 CYS O O -4.661 25.977 22.138 1.00 . A A . 58 CYS O 1 1
15 18004 1 1 40 CYS SG S -4.978 21.510 24.051 1.00 . A A . 58 CYS SG 1 1
15 18005 1 1 41 ARG C C -2.299 26.589 19.927 1.00 . A A . 59 ARG C 1 1
15 18006 1 1 41 ARG CA C -3.484 25.755 19.411 1.00 . A A . 59 ARG CA 1 1
15 18007 1 1 41 ARG CB C -4.594 26.668 18.836 1.00 . A A . 59 ARG CB 1 1
15 18008 1 1 41 ARG CD C -3.511 27.203 16.541 1.00 . A A . 59 ARG CD 1 1
15 18009 1 1 41 ARG CG C -4.140 27.749 17.833 1.00 . A A . 59 ARG CG 1 1
15 18010 1 1 41 ARG CZ C -5.352 26.974 14.851 1.00 . A A . 59 ARG CZ 1 1
15 18011 1 1 41 ARG H H -4.280 23.836 19.897 1.00 . A A . 59 ARG H 1 1
15 18012 1 1 41 ARG HA H -3.077 25.193 18.570 1.00 . A A . 59 ARG HA 1 1
15 18013 1 1 41 ARG HB2 H -5.349 26.046 18.353 1.00 . A A . 59 ARG HB2 1 1
15 18014 1 1 41 ARG HB3 H -5.084 27.183 19.663 1.00 . A A . 59 ARG HB3 1 1
15 18015 1 1 41 ARG HD2 H -3.097 28.036 15.971 1.00 . A A . 59 ARG HD2 1 1
15 18016 1 1 41 ARG HD3 H -2.676 26.547 16.794 1.00 . A A . 59 ARG HD3 1 1
15 18017 1 1 41 ARG HE H -4.487 25.459 15.799 1.00 . A A . 59 ARG HE 1 1
15 18018 1 1 41 ARG HG2 H -5.008 28.354 17.568 1.00 . A A . 59 ARG HG2 1 1
15 18019 1 1 41 ARG HG3 H -3.424 28.414 18.316 1.00 . A A . 59 ARG HG3 1 1
15 18020 1 1 41 ARG HH11 H -4.835 28.885 15.118 1.00 . A A . 59 ARG HH11 1 1
15 18021 1 1 41 ARG HH12 H -6.112 28.614 13.966 1.00 . A A . 59 ARG HH12 1 1
15 18022 1 1 41 ARG HH21 H -6.125 25.199 14.323 1.00 . A A . 59 ARG HH21 1 1
15 18023 1 1 41 ARG HH22 H -6.814 26.586 13.533 1.00 . A A . 59 ARG HH22 1 1
15 18024 1 1 41 ARG N N -4.140 24.762 20.302 1.00 . A A . 59 ARG N 1 1
15 18025 1 1 41 ARG NE N -4.487 26.464 15.712 1.00 . A A . 59 ARG NE 1 1
15 18026 1 1 41 ARG NH1 N -5.445 28.255 14.628 1.00 . A A . 59 ARG NH1 1 1
15 18027 1 1 41 ARG NH2 N -6.157 26.195 14.187 1.00 . A A . 59 ARG NH2 1 1
15 18028 1 1 41 ARG O O -1.313 26.700 19.195 1.00 . A A . 59 ARG O 1 1
15 18029 1 1 42 GLY C C -0.180 27.176 22.408 1.00 . A A . 60 GLY C 1 1
15 18030 1 1 42 GLY CA C -1.275 27.978 21.705 1.00 . A A . 60 GLY CA 1 1
15 18031 1 1 42 GLY H H -3.110 26.899 21.745 1.00 . A A . 60 GLY H 1 1
15 18032 1 1 42 GLY HA2 H -0.812 28.573 20.918 1.00 . A A . 60 GLY HA2 1 1
15 18033 1 1 42 GLY HA3 H -1.713 28.664 22.431 1.00 . A A . 60 GLY HA3 1 1
15 18034 1 1 42 GLY N N -2.342 27.141 21.136 1.00 . A A . 60 GLY N 1 1
15 18035 1 1 42 GLY O O -0.215 25.945 22.409 1.00 . A A . 60 GLY O 1 1
15 18036 1 1 43 SER C C 1.617 26.565 25.077 1.00 . A A . 61 SER C 1 1
15 18037 1 1 43 SER CA C 1.942 27.289 23.757 1.00 . A A . 61 SER CA 1 1
15 18038 1 1 43 SER CB C 3.019 28.365 23.968 1.00 . A A . 61 SER CB 1 1
15 18039 1 1 43 SER H H 0.744 28.876 22.974 1.00 . A A . 61 SER H 1 1
15 18040 1 1 43 SER HA H 2.346 26.496 23.123 1.00 . A A . 61 SER HA 1 1
15 18041 1 1 43 SER HB2 H 2.621 29.156 24.607 1.00 . A A . 61 SER HB2 1 1
15 18042 1 1 43 SER HB3 H 3.889 27.921 24.455 1.00 . A A . 61 SER HB3 1 1
15 18043 1 1 43 SER HG H 4.086 29.606 22.889 1.00 . A A . 61 SER HG 1 1
15 18044 1 1 43 SER N N 0.785 27.862 23.026 1.00 . A A . 61 SER N 1 1
15 18045 1 1 43 SER O O 2.425 26.501 26.010 1.00 . A A . 61 SER O 1 1
15 18046 1 1 43 SER OG O 3.419 28.914 22.721 1.00 . A A . 61 SER OG 1 1
15 18047 1 1 44 ILE C C -0.335 23.676 25.516 1.00 . A A . 62 ILE C 1 1
15 18048 1 1 44 ILE CA C -0.066 25.054 26.148 1.00 . A A . 62 ILE CA 1 1
15 18049 1 1 44 ILE CB C -1.252 25.677 26.917 1.00 . A A . 62 ILE CB 1 1
15 18050 1 1 44 ILE CD1 C -3.120 25.602 25.131 1.00 . A A . 62 ILE CD1 1 1
15 18051 1 1 44 ILE CG1 C -2.267 26.464 26.059 1.00 . A A . 62 ILE CG1 1 1
15 18052 1 1 44 ILE CG2 C -0.691 26.639 27.978 1.00 . A A . 62 ILE CG2 1 1
15 18053 1 1 44 ILE H H -0.117 26.030 24.277 1.00 . A A . 62 ILE H 1 1
15 18054 1 1 44 ILE HA H 0.731 24.869 26.870 1.00 . A A . 62 ILE HA 1 1
15 18055 1 1 44 ILE HB H -1.779 24.882 27.449 1.00 . A A . 62 ILE HB 1 1
15 18056 1 1 44 ILE HD11 H -2.561 25.346 24.235 1.00 . A A . 62 ILE HD11 1 1
15 18057 1 1 44 ILE HD12 H -3.438 24.698 25.654 1.00 . A A . 62 ILE HD12 1 1
15 18058 1 1 44 ILE HD13 H -4.003 26.168 24.833 1.00 . A A . 62 ILE HD13 1 1
15 18059 1 1 44 ILE HG12 H -2.947 26.972 26.730 1.00 . A A . 62 ILE HG12 1 1
15 18060 1 1 44 ILE HG13 H -1.773 27.241 25.478 1.00 . A A . 62 ILE HG13 1 1
15 18061 1 1 44 ILE HG21 H -1.507 27.052 28.574 1.00 . A A . 62 ILE HG21 1 1
15 18062 1 1 44 ILE HG22 H -0.020 26.105 28.650 1.00 . A A . 62 ILE HG22 1 1
15 18063 1 1 44 ILE HG23 H -0.152 27.458 27.498 1.00 . A A . 62 ILE HG23 1 1
15 18064 1 1 44 ILE N N 0.439 25.951 25.116 1.00 . A A . 62 ILE N 1 1
15 18065 1 1 44 ILE O O -0.270 22.680 26.223 1.00 . A A . 62 ILE O 1 1
15 18066 1 1 45 LYS C C 0.207 21.254 23.718 1.00 . A A . 63 LYS C 1 1
15 18067 1 1 45 LYS CA C -0.921 22.281 23.542 1.00 . A A . 63 LYS CA 1 1
15 18068 1 1 45 LYS CB C -1.296 22.476 22.059 1.00 . A A . 63 LYS CB 1 1
15 18069 1 1 45 LYS CD C -0.687 22.985 19.688 1.00 . A A . 63 LYS CD 1 1
15 18070 1 1 45 LYS CE C 0.391 23.320 18.653 1.00 . A A . 63 LYS CE 1 1
15 18071 1 1 45 LYS CG C -0.128 22.779 21.104 1.00 . A A . 63 LYS CG 1 1
15 18072 1 1 45 LYS H H -0.998 24.393 23.786 1.00 . A A . 63 LYS H 1 1
15 18073 1 1 45 LYS HA H -1.788 21.837 24.036 1.00 . A A . 63 LYS HA 1 1
15 18074 1 1 45 LYS HB2 H -1.787 21.563 21.715 1.00 . A A . 63 LYS HB2 1 1
15 18075 1 1 45 LYS HB3 H -2.018 23.288 21.981 1.00 . A A . 63 LYS HB3 1 1
15 18076 1 1 45 LYS HD2 H -1.186 22.067 19.374 1.00 . A A . 63 LYS HD2 1 1
15 18077 1 1 45 LYS HD3 H -1.433 23.778 19.698 1.00 . A A . 63 LYS HD3 1 1
15 18078 1 1 45 LYS HE2 H 1.233 22.631 18.769 1.00 . A A . 63 LYS HE2 1 1
15 18079 1 1 45 LYS HE3 H -0.033 23.157 17.657 1.00 . A A . 63 LYS HE3 1 1
15 18080 1 1 45 LYS HG2 H 0.398 23.674 21.433 1.00 . A A . 63 LYS HG2 1 1
15 18081 1 1 45 LYS HG3 H 0.572 21.944 21.093 1.00 . A A . 63 LYS HG3 1 1
15 18082 1 1 45 LYS HZ1 H 0.086 25.385 18.725 1.00 . A A . 63 LYS HZ1 1 1
15 18083 1 1 45 LYS HZ2 H 1.388 24.885 19.594 1.00 . A A . 63 LYS HZ2 1 1
15 18084 1 1 45 LYS HZ3 H 1.451 24.924 17.942 1.00 . A A . 63 LYS HZ3 1 1
15 18085 1 1 45 LYS N N -0.652 23.578 24.209 1.00 . A A . 63 LYS N 1 1
15 18086 1 1 45 LYS NZ N 0.858 24.725 18.749 1.00 . A A . 63 LYS NZ 1 1
15 18087 1 1 45 LYS O O -0.051 20.051 23.742 1.00 . A A . 63 LYS O 1 1
15 18088 1 1 46 TYR C C 2.594 20.282 25.496 1.00 . A A . 64 TYR C 1 1
15 18089 1 1 46 TYR CA C 2.623 20.932 24.109 1.00 . A A . 64 TYR CA 1 1
15 18090 1 1 46 TYR CB C 3.882 21.760 23.872 1.00 . A A . 64 TYR CB 1 1
15 18091 1 1 46 TYR CD1 C 4.322 21.089 21.497 1.00 . A A . 64 TYR CD1 1 1
15 18092 1 1 46 TYR CD2 C 3.860 23.436 21.974 1.00 . A A . 64 TYR CD2 1 1
15 18093 1 1 46 TYR CE1 C 4.400 21.368 20.125 1.00 . A A . 64 TYR CE1 1 1
15 18094 1 1 46 TYR CE2 C 3.934 23.721 20.599 1.00 . A A . 64 TYR CE2 1 1
15 18095 1 1 46 TYR CG C 4.045 22.116 22.416 1.00 . A A . 64 TYR CG 1 1
15 18096 1 1 46 TYR CZ C 4.196 22.690 19.668 1.00 . A A . 64 TYR CZ 1 1
15 18097 1 1 46 TYR H H 1.520 22.750 23.835 1.00 . A A . 64 TYR H 1 1
15 18098 1 1 46 TYR HA H 2.620 20.126 23.379 1.00 . A A . 64 TYR HA 1 1
15 18099 1 1 46 TYR HB2 H 3.850 22.665 24.481 1.00 . A A . 64 TYR HB2 1 1
15 18100 1 1 46 TYR HB3 H 4.748 21.167 24.161 1.00 . A A . 64 TYR HB3 1 1
15 18101 1 1 46 TYR HD1 H 4.448 20.072 21.838 1.00 . A A . 64 TYR HD1 1 1
15 18102 1 1 46 TYR HD2 H 3.653 24.227 22.682 1.00 . A A . 64 TYR HD2 1 1
15 18103 1 1 46 TYR HE1 H 4.608 20.557 19.446 1.00 . A A . 64 TYR HE1 1 1
15 18104 1 1 46 TYR HE2 H 3.805 24.734 20.259 1.00 . A A . 64 TYR HE2 1 1
15 18105 1 1 46 TYR HH H 4.416 22.194 17.798 1.00 . A A . 64 TYR HH 1 1
15 18106 1 1 46 TYR N N 1.437 21.745 23.866 1.00 . A A . 64 TYR N 1 1
15 18107 1 1 46 TYR O O 2.285 20.902 26.516 1.00 . A A . 64 TYR O 1 1
15 18108 1 1 46 TYR OH O 4.238 22.979 18.340 1.00 . A A . 64 TYR OH 1 1
15 18109 1 1 47 MET C C 3.820 16.937 26.473 1.00 . A A . 65 MET C 1 1
15 18110 1 1 47 MET CA C 2.897 18.123 26.690 1.00 . A A . 65 MET CA 1 1
15 18111 1 1 47 MET CB C 1.494 17.519 26.889 1.00 . A A . 65 MET CB 1 1
15 18112 1 1 47 MET CE C -1.921 18.783 28.897 1.00 . A A . 65 MET CE 1 1
15 18113 1 1 47 MET CG C 0.459 18.453 27.512 1.00 . A A . 65 MET CG 1 1
15 18114 1 1 47 MET H H 3.216 18.594 24.622 1.00 . A A . 65 MET H 1 1
15 18115 1 1 47 MET HA H 3.198 18.659 27.589 1.00 . A A . 65 MET HA 1 1
15 18116 1 1 47 MET HB2 H 1.114 17.153 25.934 1.00 . A A . 65 MET HB2 1 1
15 18117 1 1 47 MET HB3 H 1.581 16.660 27.559 1.00 . A A . 65 MET HB3 1 1
15 18118 1 1 47 MET HE1 H -2.896 18.394 29.190 1.00 . A A . 65 MET HE1 1 1
15 18119 1 1 47 MET HE2 H -1.314 18.936 29.788 1.00 . A A . 65 MET HE2 1 1
15 18120 1 1 47 MET HE3 H -2.050 19.726 28.368 1.00 . A A . 65 MET HE3 1 1
15 18121 1 1 47 MET HG2 H 0.852 18.828 28.457 1.00 . A A . 65 MET HG2 1 1
15 18122 1 1 47 MET HG3 H 0.269 19.294 26.845 1.00 . A A . 65 MET HG3 1 1
15 18123 1 1 47 MET N N 2.923 18.994 25.507 1.00 . A A . 65 MET N 1 1
15 18124 1 1 47 MET O O 3.885 16.418 25.355 1.00 . A A . 65 MET O 1 1
15 18125 1 1 47 MET SD S -1.101 17.586 27.823 1.00 . A A . 65 MET SD 1 1
15 18126 1 1 48 HIS C C 4.375 14.046 27.233 1.00 . A A . 66 HIS C 1 1
15 18127 1 1 48 HIS CA C 5.304 15.257 27.403 1.00 . A A . 66 HIS CA 1 1
15 18128 1 1 48 HIS CB C 6.185 15.028 28.617 1.00 . A A . 66 HIS CB 1 1
15 18129 1 1 48 HIS CD2 C 8.302 16.413 28.137 1.00 . A A . 66 HIS CD2 1 1
15 18130 1 1 48 HIS CE1 C 8.421 17.549 30.008 1.00 . A A . 66 HIS CE1 1 1
15 18131 1 1 48 HIS CG C 7.244 16.059 28.918 1.00 . A A . 66 HIS CG 1 1
15 18132 1 1 48 HIS H H 4.415 16.927 28.427 1.00 . A A . 66 HIS H 1 1
15 18133 1 1 48 HIS HA H 5.960 15.323 26.541 1.00 . A A . 66 HIS HA 1 1
15 18134 1 1 48 HIS HB2 H 5.582 14.852 29.500 1.00 . A A . 66 HIS HB2 1 1
15 18135 1 1 48 HIS HB3 H 6.689 14.098 28.419 1.00 . A A . 66 HIS HB3 1 1
15 18136 1 1 48 HIS HD2 H 8.477 16.087 27.135 1.00 . A A . 66 HIS HD2 1 1
15 18137 1 1 48 HIS HE1 H 8.696 18.304 30.730 1.00 . A A . 66 HIS HE1 1 1
15 18138 1 1 48 HIS HE2 H 9.907 17.784 28.541 1.00 . A A . 66 HIS HE2 1 1
15 18139 1 1 48 HIS N N 4.503 16.476 27.525 1.00 . A A . 66 HIS N 1 1
15 18140 1 1 48 HIS ND1 N 7.307 16.810 30.077 1.00 . A A . 66 HIS ND1 1 1
15 18141 1 1 48 HIS NE2 N 9.059 17.315 28.852 1.00 . A A . 66 HIS NE2 1 1
15 18142 1 1 48 HIS O O 3.231 14.069 27.692 1.00 . A A . 66 HIS O 1 1
15 18143 1 1 49 GLU C C 3.635 11.193 27.843 1.00 . A A . 67 GLU C 1 1
15 18144 1 1 49 GLU CA C 4.066 11.735 26.469 1.00 . A A . 67 GLU CA 1 1
15 18145 1 1 49 GLU CB C 4.860 10.696 25.660 1.00 . A A . 67 GLU CB 1 1
15 18146 1 1 49 GLU CD C 4.829 8.435 24.515 1.00 . A A . 67 GLU CD 1 1
15 18147 1 1 49 GLU CG C 4.006 9.472 25.303 1.00 . A A . 67 GLU CG 1 1
15 18148 1 1 49 GLU H H 5.810 12.976 26.279 1.00 . A A . 67 GLU H 1 1
15 18149 1 1 49 GLU HA H 3.155 11.973 25.916 1.00 . A A . 67 GLU HA 1 1
15 18150 1 1 49 GLU HB2 H 5.207 11.161 24.736 1.00 . A A . 67 GLU HB2 1 1
15 18151 1 1 49 GLU HB3 H 5.730 10.372 26.230 1.00 . A A . 67 GLU HB3 1 1
15 18152 1 1 49 GLU HG2 H 3.620 9.019 26.219 1.00 . A A . 67 GLU HG2 1 1
15 18153 1 1 49 GLU HG3 H 3.148 9.797 24.708 1.00 . A A . 67 GLU HG3 1 1
15 18154 1 1 49 GLU N N 4.860 12.962 26.624 1.00 . A A . 67 GLU N 1 1
15 18155 1 1 49 GLU O O 2.447 11.003 28.095 1.00 . A A . 67 GLU O 1 1
15 18156 1 1 49 GLU OE1 O 5.075 8.641 23.302 1.00 . A A . 67 GLU OE1 1 1
15 18157 1 1 49 GLU OE2 O 5.226 7.398 25.101 1.00 . A A . 67 GLU OE2 1 1
15 18158 1 1 50 SER C C 3.374 11.514 30.888 1.00 . A A . 68 SER C 1 1
15 18159 1 1 50 SER CA C 4.302 10.555 30.132 1.00 . A A . 68 SER CA 1 1
15 18160 1 1 50 SER CB C 5.609 10.377 30.915 1.00 . A A . 68 SER CB 1 1
15 18161 1 1 50 SER H H 5.544 11.228 28.520 1.00 . A A . 68 SER H 1 1
15 18162 1 1 50 SER HA H 3.799 9.586 30.074 1.00 . A A . 68 SER HA 1 1
15 18163 1 1 50 SER HB2 H 6.190 11.302 30.876 1.00 . A A . 68 SER HB2 1 1
15 18164 1 1 50 SER HB3 H 5.372 10.153 31.957 1.00 . A A . 68 SER HB3 1 1
15 18165 1 1 50 SER HG H 7.184 9.208 30.901 1.00 . A A . 68 SER HG 1 1
15 18166 1 1 50 SER N N 4.582 11.012 28.765 1.00 . A A . 68 SER N 1 1
15 18167 1 1 50 SER O O 2.411 11.055 31.503 1.00 . A A . 68 SER O 1 1
15 18168 1 1 50 SER OG O 6.370 9.310 30.371 1.00 . A A . 68 SER OG 1 1
15 18169 1 1 51 CYS C C 1.310 13.769 30.980 1.00 . A A . 69 CYS C 1 1
15 18170 1 1 51 CYS CA C 2.765 13.834 31.476 1.00 . A A . 69 CYS CA 1 1
15 18171 1 1 51 CYS CB C 3.370 15.229 31.294 1.00 . A A . 69 CYS CB 1 1
15 18172 1 1 51 CYS H H 4.407 13.163 30.293 1.00 . A A . 69 CYS H 1 1
15 18173 1 1 51 CYS HA H 2.737 13.629 32.546 1.00 . A A . 69 CYS HA 1 1
15 18174 1 1 51 CYS HB2 H 3.545 15.429 30.236 1.00 . A A . 69 CYS HB2 1 1
15 18175 1 1 51 CYS HB3 H 2.667 15.977 31.662 1.00 . A A . 69 CYS HB3 1 1
15 18176 1 1 51 CYS N N 3.616 12.834 30.821 1.00 . A A . 69 CYS N 1 1
15 18177 1 1 51 CYS O O 0.399 13.750 31.809 1.00 . A A . 69 CYS O 1 1
15 18178 1 1 51 CYS SG S 4.913 15.352 32.249 1.00 . A A . 69 CYS SG 1 1
15 18179 1 1 52 LEU C C -0.930 12.241 29.660 1.00 . A A . 70 LEU C 1 1
15 18180 1 1 52 LEU CA C -0.275 13.507 29.111 1.00 . A A . 70 LEU CA 1 1
15 18181 1 1 52 LEU CB C -0.242 13.438 27.571 1.00 . A A . 70 LEU CB 1 1
15 18182 1 1 52 LEU CD1 C -2.628 14.176 27.273 1.00 . A A . 70 LEU CD1 1 1
15 18183 1 1 52 LEU CD2 C -1.444 13.003 25.438 1.00 . A A . 70 LEU CD2 1 1
15 18184 1 1 52 LEU CG C -1.606 13.093 26.947 1.00 . A A . 70 LEU CG 1 1
15 18185 1 1 52 LEU H H 1.873 13.608 29.041 1.00 . A A . 70 LEU H 1 1
15 18186 1 1 52 LEU HA H -0.886 14.360 29.419 1.00 . A A . 70 LEU HA 1 1
15 18187 1 1 52 LEU HB2 H 0.055 14.399 27.160 1.00 . A A . 70 LEU HB2 1 1
15 18188 1 1 52 LEU HB3 H 0.486 12.688 27.263 1.00 . A A . 70 LEU HB3 1 1
15 18189 1 1 52 LEU HD11 H -3.571 13.959 26.791 1.00 . A A . 70 LEU HD11 1 1
15 18190 1 1 52 LEU HD12 H -2.802 14.214 28.347 1.00 . A A . 70 LEU HD12 1 1
15 18191 1 1 52 LEU HD13 H -2.258 15.135 26.915 1.00 . A A . 70 LEU HD13 1 1
15 18192 1 1 52 LEU HD21 H -0.683 12.260 25.212 1.00 . A A . 70 LEU HD21 1 1
15 18193 1 1 52 LEU HD22 H -2.372 12.684 24.978 1.00 . A A . 70 LEU HD22 1 1
15 18194 1 1 52 LEU HD23 H -1.148 13.975 25.043 1.00 . A A . 70 LEU HD23 1 1
15 18195 1 1 52 LEU HG H -1.966 12.130 27.307 1.00 . A A . 70 LEU HG 1 1
15 18196 1 1 52 LEU N N 1.077 13.658 29.665 1.00 . A A . 70 LEU N 1 1
15 18197 1 1 52 LEU O O -2.078 12.284 30.096 1.00 . A A . 70 LEU O 1 1
15 18198 1 1 53 LEU C C -1.075 9.867 31.623 1.00 . A A . 71 LEU C 1 1
15 18199 1 1 53 LEU CA C -0.679 9.832 30.134 1.00 . A A . 71 LEU CA 1 1
15 18200 1 1 53 LEU CB C 0.386 8.754 29.848 1.00 . A A . 71 LEU CB 1 1
15 18201 1 1 53 LEU CD1 C -0.069 8.760 27.293 1.00 . A A . 71 LEU CD1 1 1
15 18202 1 1 53 LEU CD2 C 1.362 7.029 28.339 1.00 . A A . 71 LEU CD2 1 1
15 18203 1 1 53 LEU CG C 0.149 7.933 28.565 1.00 . A A . 71 LEU CG 1 1
15 18204 1 1 53 LEU H H 0.738 11.169 29.266 1.00 . A A . 71 LEU H 1 1
15 18205 1 1 53 LEU HA H -1.585 9.601 29.575 1.00 . A A . 71 LEU HA 1 1
15 18206 1 1 53 LEU HB2 H 1.371 9.218 29.804 1.00 . A A . 71 LEU HB2 1 1
15 18207 1 1 53 LEU HB3 H 0.408 8.053 30.682 1.00 . A A . 71 LEU HB3 1 1
15 18208 1 1 53 LEU HD11 H -0.946 9.394 27.397 1.00 . A A . 71 LEU HD11 1 1
15 18209 1 1 53 LEU HD12 H 0.803 9.378 27.093 1.00 . A A . 71 LEU HD12 1 1
15 18210 1 1 53 LEU HD13 H -0.232 8.091 26.449 1.00 . A A . 71 LEU HD13 1 1
15 18211 1 1 53 LEU HD21 H 2.260 7.638 28.214 1.00 . A A . 71 LEU HD21 1 1
15 18212 1 1 53 LEU HD22 H 1.494 6.372 29.198 1.00 . A A . 71 LEU HD22 1 1
15 18213 1 1 53 LEU HD23 H 1.210 6.418 27.449 1.00 . A A . 71 LEU HD23 1 1
15 18214 1 1 53 LEU HG H -0.730 7.306 28.714 1.00 . A A . 71 LEU HG 1 1
15 18215 1 1 53 LEU N N -0.202 11.123 29.645 1.00 . A A . 71 LEU N 1 1
15 18216 1 1 53 LEU O O -1.969 9.127 32.030 1.00 . A A . 71 LEU O 1 1
15 18217 1 1 54 GLU C C -1.976 11.940 33.995 1.00 . A A . 72 GLU C 1 1
15 18218 1 1 54 GLU CA C -0.824 10.948 33.837 1.00 . A A . 72 GLU CA 1 1
15 18219 1 1 54 GLU CB C 0.325 11.549 34.646 1.00 . A A . 72 GLU CB 1 1
15 18220 1 1 54 GLU CD C 1.271 9.445 35.732 1.00 . A A . 72 GLU CD 1 1
15 18221 1 1 54 GLU CG C 1.547 10.636 34.794 1.00 . A A . 72 GLU CG 1 1
15 18222 1 1 54 GLU H H 0.237 11.342 32.013 1.00 . A A . 72 GLU H 1 1
15 18223 1 1 54 GLU HA H -1.114 10.002 34.290 1.00 . A A . 72 GLU HA 1 1
15 18224 1 1 54 GLU HB2 H 0.646 12.479 34.179 1.00 . A A . 72 GLU HB2 1 1
15 18225 1 1 54 GLU HB3 H -0.097 11.790 35.628 1.00 . A A . 72 GLU HB3 1 1
15 18226 1 1 54 GLU HG2 H 1.855 10.285 33.808 1.00 . A A . 72 GLU HG2 1 1
15 18227 1 1 54 GLU HG3 H 2.372 11.234 35.186 1.00 . A A . 72 GLU HG3 1 1
15 18228 1 1 54 GLU N N -0.469 10.747 32.425 1.00 . A A . 72 GLU N 1 1
15 18229 1 1 54 GLU O O -2.790 11.799 34.907 1.00 . A A . 72 GLU O 1 1
15 18230 1 1 54 GLU OE1 O 1.401 9.602 36.970 1.00 . A A . 72 GLU OE1 1 1
15 18231 1 1 54 GLU OE2 O 0.933 8.339 35.243 1.00 . A A . 72 GLU OE2 1 1
15 18232 1 1 55 TRP C C -4.428 13.377 32.970 1.00 . A A . 73 TRP C 1 1
15 18233 1 1 55 TRP CA C -3.056 13.992 33.113 1.00 . A A . 73 TRP CA 1 1
15 18234 1 1 55 TRP CB C -2.771 14.907 31.935 1.00 . A A . 73 TRP CB 1 1
15 18235 1 1 55 TRP CD1 C -3.389 17.220 32.759 1.00 . A A . 73 TRP CD1 1 1
15 18236 1 1 55 TRP CD2 C -4.427 16.628 30.859 1.00 . A A . 73 TRP CD2 1 1
15 18237 1 1 55 TRP CE2 C -4.849 17.955 31.151 1.00 . A A . 73 TRP CE2 1 1
15 18238 1 1 55 TRP CE3 C -4.953 16.016 29.707 1.00 . A A . 73 TRP CE3 1 1
15 18239 1 1 55 TRP CG C -3.484 16.204 31.882 1.00 . A A . 73 TRP CG 1 1
15 18240 1 1 55 TRP CH2 C -6.251 18.019 29.178 1.00 . A A . 73 TRP CH2 1 1
15 18241 1 1 55 TRP CZ2 C -5.731 18.661 30.319 1.00 . A A . 73 TRP CZ2 1 1
15 18242 1 1 55 TRP CZ3 C -5.872 16.695 28.887 1.00 . A A . 73 TRP CZ3 1 1
15 18243 1 1 55 TRP H H -1.322 13.005 32.405 1.00 . A A . 73 TRP H 1 1
15 18244 1 1 55 TRP HA H -3.011 14.559 34.044 1.00 . A A . 73 TRP HA 1 1
15 18245 1 1 55 TRP HB2 H -1.710 15.025 31.892 1.00 . A A . 73 TRP HB2 1 1
15 18246 1 1 55 TRP HB3 H -3.032 14.430 31.006 1.00 . A A . 73 TRP HB3 1 1
15 18247 1 1 55 TRP HD1 H -2.765 17.227 33.648 1.00 . A A . 73 TRP HD1 1 1
15 18248 1 1 55 TRP HE1 H -4.334 19.082 32.874 1.00 . A A . 73 TRP HE1 1 1
15 18249 1 1 55 TRP HE3 H -4.628 15.016 29.459 1.00 . A A . 73 TRP HE3 1 1
15 18250 1 1 55 TRP HH2 H -6.932 18.544 28.520 1.00 . A A . 73 TRP HH2 1 1
15 18251 1 1 55 TRP HZ2 H -5.999 19.685 30.539 1.00 . A A . 73 TRP HZ2 1 1
15 18252 1 1 55 TRP HZ3 H -6.272 16.195 28.018 1.00 . A A . 73 TRP HZ3 1 1
15 18253 1 1 55 TRP N N -2.041 12.947 33.119 1.00 . A A . 73 TRP N 1 1
15 18254 1 1 55 TRP NE1 N -4.212 18.243 32.339 1.00 . A A . 73 TRP NE1 1 1
15 18255 1 1 55 TRP O O -5.243 13.479 33.877 1.00 . A A . 73 TRP O 1 1
15 18256 1 1 56 VAL C C -6.118 10.839 32.717 1.00 . A A . 74 VAL C 1 1
15 18257 1 1 56 VAL CA C -5.869 11.883 31.629 1.00 . A A . 74 VAL CA 1 1
15 18258 1 1 56 VAL CB C -5.825 11.188 30.255 1.00 . A A . 74 VAL CB 1 1
15 18259 1 1 56 VAL CG1 C -5.697 12.212 29.123 1.00 . A A . 74 VAL CG1 1 1
15 18260 1 1 56 VAL CG2 C -4.685 10.167 30.135 1.00 . A A . 74 VAL CG2 1 1
15 18261 1 1 56 VAL H H -3.874 12.572 31.202 1.00 . A A . 74 VAL H 1 1
15 18262 1 1 56 VAL HA H -6.712 12.578 31.675 1.00 . A A . 74 VAL HA 1 1
15 18263 1 1 56 VAL HB H -6.758 10.649 30.122 1.00 . A A . 74 VAL HB 1 1
15 18264 1 1 56 VAL HG11 H -6.466 12.979 29.225 1.00 . A A . 74 VAL HG11 1 1
15 18265 1 1 56 VAL HG12 H -4.712 12.677 29.140 1.00 . A A . 74 VAL HG12 1 1
15 18266 1 1 56 VAL HG13 H -5.835 11.709 28.166 1.00 . A A . 74 VAL HG13 1 1
15 18267 1 1 56 VAL HG21 H -4.596 9.821 29.106 1.00 . A A . 74 VAL HG21 1 1
15 18268 1 1 56 VAL HG22 H -3.741 10.612 30.441 1.00 . A A . 74 VAL HG22 1 1
15 18269 1 1 56 VAL HG23 H -4.881 9.306 30.773 1.00 . A A . 74 VAL HG23 1 1
15 18270 1 1 56 VAL N N -4.637 12.643 31.874 1.00 . A A . 74 VAL N 1 1
15 18271 1 1 56 VAL O O -7.260 10.481 32.978 1.00 . A A . 74 VAL O 1 1
15 18272 1 1 57 ALA C C -5.432 10.172 35.885 1.00 . A A . 75 ALA C 1 1
15 18273 1 1 57 ALA CA C -5.150 9.475 34.533 1.00 . A A . 75 ALA CA 1 1
15 18274 1 1 57 ALA CB C -3.907 8.581 34.578 1.00 . A A . 75 ALA CB 1 1
15 18275 1 1 57 ALA H H -4.168 10.859 33.172 1.00 . A A . 75 ALA H 1 1
15 18276 1 1 57 ALA HA H -6.000 8.815 34.352 1.00 . A A . 75 ALA HA 1 1
15 18277 1 1 57 ALA HB1 H -3.028 9.170 34.823 1.00 . A A . 75 ALA HB1 1 1
15 18278 1 1 57 ALA HB2 H -4.036 7.814 35.341 1.00 . A A . 75 ALA HB2 1 1
15 18279 1 1 57 ALA HB3 H -3.770 8.091 33.616 1.00 . A A . 75 ALA HB3 1 1
15 18280 1 1 57 ALA N N -5.060 10.415 33.405 1.00 . A A . 75 ALA N 1 1
15 18281 1 1 57 ALA O O -5.555 9.498 36.911 1.00 . A A . 75 ALA O 1 1
15 18282 1 1 58 SER C C -7.241 13.022 36.939 1.00 . A A . 76 SER C 1 1
15 18283 1 1 58 SER CA C -5.865 12.344 37.069 1.00 . A A . 76 SER CA 1 1
15 18284 1 1 58 SER CB C -4.773 13.404 37.276 1.00 . A A . 76 SER CB 1 1
15 18285 1 1 58 SER H H -5.359 12.006 35.020 1.00 . A A . 76 SER H 1 1
15 18286 1 1 58 SER HA H -5.897 11.722 37.964 1.00 . A A . 76 SER HA 1 1
15 18287 1 1 58 SER HB2 H -4.753 14.082 36.421 1.00 . A A . 76 SER HB2 1 1
15 18288 1 1 58 SER HB3 H -5.002 13.984 38.172 1.00 . A A . 76 SER HB3 1 1
15 18289 1 1 58 SER HG H -3.262 12.392 36.574 1.00 . A A . 76 SER HG 1 1
15 18290 1 1 58 SER N N -5.552 11.510 35.894 1.00 . A A . 76 SER N 1 1
15 18291 1 1 58 SER O O -7.723 13.661 37.876 1.00 . A A . 76 SER O 1 1
15 18292 1 1 58 SER OG O -3.498 12.802 37.431 1.00 . A A . 76 SER OG 1 1
15 18293 1 1 59 LYS C C -10.402 12.608 35.923 1.00 . A A . 77 LYS C 1 1
15 18294 1 1 59 LYS CA C -9.208 13.401 35.392 1.00 . A A . 77 LYS CA 1 1
15 18295 1 1 59 LYS CB C -9.200 13.408 33.861 1.00 . A A . 77 LYS CB 1 1
15 18296 1 1 59 LYS CD C -8.738 15.880 33.260 1.00 . A A . 77 LYS CD 1 1
15 18297 1 1 59 LYS CE C -7.720 16.769 32.537 1.00 . A A . 77 LYS CE 1 1
15 18298 1 1 59 LYS CG C -8.221 14.439 33.300 1.00 . A A . 77 LYS CG 1 1
15 18299 1 1 59 LYS H H -7.443 12.345 35.047 1.00 . A A . 77 LYS H 1 1
15 18300 1 1 59 LYS HA H -9.328 14.415 35.756 1.00 . A A . 77 LYS HA 1 1
15 18301 1 1 59 LYS HB2 H -8.922 12.418 33.500 1.00 . A A . 77 LYS HB2 1 1
15 18302 1 1 59 LYS HB3 H -10.183 13.611 33.471 1.00 . A A . 77 LYS HB3 1 1
15 18303 1 1 59 LYS HD2 H -9.694 15.916 32.737 1.00 . A A . 77 LYS HD2 1 1
15 18304 1 1 59 LYS HD3 H -8.861 16.238 34.283 1.00 . A A . 77 LYS HD3 1 1
15 18305 1 1 59 LYS HE2 H -6.742 16.650 33.017 1.00 . A A . 77 LYS HE2 1 1
15 18306 1 1 59 LYS HE3 H -7.623 16.425 31.501 1.00 . A A . 77 LYS HE3 1 1
15 18307 1 1 59 LYS HG2 H -7.311 14.432 33.867 1.00 . A A . 77 LYS HG2 1 1
15 18308 1 1 59 LYS HG3 H -7.940 14.102 32.324 1.00 . A A . 77 LYS HG3 1 1
15 18309 1 1 59 LYS HZ1 H -9.042 18.326 32.149 1.00 . A A . 77 LYS HZ1 1 1
15 18310 1 1 59 LYS HZ2 H -8.160 18.552 33.514 1.00 . A A . 77 LYS HZ2 1 1
15 18311 1 1 59 LYS HZ3 H -7.474 18.767 32.050 1.00 . A A . 77 LYS HZ3 1 1
15 18312 1 1 59 LYS N N -7.897 12.869 35.781 1.00 . A A . 77 LYS N 1 1
15 18313 1 1 59 LYS NZ N -8.130 18.198 32.567 1.00 . A A . 77 LYS NZ 1 1
15 18314 1 1 59 LYS O O -11.537 12.901 35.552 1.00 . A A . 77 LYS O 1 1
15 18315 1 1 60 ASN C C -11.627 9.635 36.312 1.00 . A A . 78 ASN C 1 1
15 18316 1 1 60 ASN CA C -11.161 10.700 37.346 1.00 . A A . 78 ASN CA 1 1
15 18317 1 1 60 ASN CB C -12.212 11.535 38.135 1.00 . A A . 78 ASN CB 1 1
15 18318 1 1 60 ASN CG C -13.670 11.443 37.702 1.00 . A A . 78 ASN CG 1 1
15 18319 1 1 60 ASN H H -9.187 11.459 37.013 1.00 . A A . 78 ASN H 1 1
15 18320 1 1 60 ASN HA H -10.630 10.114 38.099 1.00 . A A . 78 ASN HA 1 1
15 18321 1 1 60 ASN HB2 H -12.138 11.247 39.174 1.00 . A A . 78 ASN HB2 1 1
15 18322 1 1 60 ASN HB3 H -11.943 12.590 38.127 1.00 . A A . 78 ASN HB3 1 1
15 18323 1 1 60 ASN HD21 H -13.307 12.534 36.055 1.00 . A A . 78 ASN HD21 1 1
15 18324 1 1 60 ASN HD22 H -14.981 12.000 36.288 1.00 . A A . 78 ASN HD22 1 1
15 18325 1 1 60 ASN N N -10.154 11.608 36.770 1.00 . A A . 78 ASN N 1 1
15 18326 1 1 60 ASN ND2 N -14.023 12.051 36.592 1.00 . A A . 78 ASN ND2 1 1
15 18327 1 1 60 ASN O O -12.771 9.181 36.288 1.00 . A A . 78 ASN O 1 1
15 18328 1 1 60 ASN OD1 O -14.510 10.855 38.373 1.00 . A A . 78 ASN OD1 1 1
15 18329 1 1 61 ILE C C -9.654 7.413 34.137 1.00 . A A . 79 ILE C 1 1
15 18330 1 1 61 ILE CA C -10.905 8.303 34.302 1.00 . A A . 79 ILE CA 1 1
15 18331 1 1 61 ILE CB C -11.208 9.071 32.976 1.00 . A A . 79 ILE CB 1 1
15 18332 1 1 61 ILE CD1 C -12.251 11.244 31.921 1.00 . A A . 79 ILE CD1 1 1
15 18333 1 1 61 ILE CG1 C -11.913 10.439 33.184 1.00 . A A . 79 ILE CG1 1 1
15 18334 1 1 61 ILE CG2 C -12.039 8.182 32.027 1.00 . A A . 79 ILE CG2 1 1
15 18335 1 1 61 ILE H H -9.782 9.641 35.503 1.00 . A A . 79 ILE H 1 1
15 18336 1 1 61 ILE HA H -11.753 7.656 34.533 1.00 . A A . 79 ILE HA 1 1
15 18337 1 1 61 ILE HB H -10.252 9.283 32.494 1.00 . A A . 79 ILE HB 1 1
15 18338 1 1 61 ILE HD11 H -12.999 10.731 31.319 1.00 . A A . 79 ILE HD11 1 1
15 18339 1 1 61 ILE HD12 H -12.653 12.213 32.218 1.00 . A A . 79 ILE HD12 1 1
15 18340 1 1 61 ILE HD13 H -11.348 11.411 31.338 1.00 . A A . 79 ILE HD13 1 1
15 18341 1 1 61 ILE HG12 H -12.824 10.301 33.767 1.00 . A A . 79 ILE HG12 1 1
15 18342 1 1 61 ILE HG13 H -11.241 11.074 33.753 1.00 . A A . 79 ILE HG13 1 1
15 18343 1 1 61 ILE HG21 H -11.537 7.237 31.832 1.00 . A A . 79 ILE HG21 1 1
15 18344 1 1 61 ILE HG22 H -13.020 7.984 32.463 1.00 . A A . 79 ILE HG22 1 1
15 18345 1 1 61 ILE HG23 H -12.172 8.670 31.063 1.00 . A A . 79 ILE HG23 1 1
15 18346 1 1 61 ILE N N -10.706 9.242 35.423 1.00 . A A . 79 ILE N 1 1
15 18347 1 1 61 ILE O O -8.563 7.767 34.594 1.00 . A A . 79 ILE O 1 1
15 18348 1 1 62 ASP C C -8.742 4.848 31.738 1.00 . A A . 80 ASP C 1 1
15 18349 1 1 62 ASP CA C -8.728 5.291 33.211 1.00 . A A . 80 ASP CA 1 1
15 18350 1 1 62 ASP CB C -8.909 4.102 34.166 1.00 . A A . 80 ASP CB 1 1
15 18351 1 1 62 ASP CG C -7.821 3.016 34.041 1.00 . A A . 80 ASP CG 1 1
15 18352 1 1 62 ASP H H -10.716 6.021 33.138 1.00 . A A . 80 ASP H 1 1
15 18353 1 1 62 ASP HA H -7.756 5.740 33.420 1.00 . A A . 80 ASP HA 1 1
15 18354 1 1 62 ASP HB2 H -8.915 4.487 35.186 1.00 . A A . 80 ASP HB2 1 1
15 18355 1 1 62 ASP HB3 H -9.885 3.649 33.983 1.00 . A A . 80 ASP HB3 1 1
15 18356 1 1 62 ASP N N -9.797 6.262 33.475 1.00 . A A . 80 ASP N 1 1
15 18357 1 1 62 ASP O O -9.667 4.171 31.286 1.00 . A A . 80 ASP O 1 1
15 18358 1 1 62 ASP OD1 O -6.922 3.129 33.174 1.00 . A A . 80 ASP OD1 1 1
15 18359 1 1 62 ASP OD2 O -7.882 2.035 34.818 1.00 . A A . 80 ASP OD2 1 1
15 18360 1 1 63 ILE C C -7.432 3.397 29.256 1.00 . A A . 81 ILE C 1 1
15 18361 1 1 63 ILE CA C -7.513 4.897 29.562 1.00 . A A . 81 ILE CA 1 1
15 18362 1 1 63 ILE CB C -6.288 5.629 28.975 1.00 . A A . 81 ILE CB 1 1
15 18363 1 1 63 ILE CD1 C -3.734 5.941 29.056 1.00 . A A . 81 ILE CD1 1 1
15 18364 1 1 63 ILE CG1 C -4.965 5.296 29.704 1.00 . A A . 81 ILE CG1 1 1
15 18365 1 1 63 ILE CG2 C -6.593 7.128 28.985 1.00 . A A . 81 ILE CG2 1 1
15 18366 1 1 63 ILE H H -6.963 5.744 31.441 1.00 . A A . 81 ILE H 1 1
15 18367 1 1 63 ILE HA H -8.392 5.256 29.030 1.00 . A A . 81 ILE HA 1 1
15 18368 1 1 63 ILE HB H -6.184 5.326 27.932 1.00 . A A . 81 ILE HB 1 1
15 18369 1 1 63 ILE HD11 H -2.833 5.569 29.545 1.00 . A A . 81 ILE HD11 1 1
15 18370 1 1 63 ILE HD12 H -3.697 5.687 27.997 1.00 . A A . 81 ILE HD12 1 1
15 18371 1 1 63 ILE HD13 H -3.768 7.025 29.171 1.00 . A A . 81 ILE HD13 1 1
15 18372 1 1 63 ILE HG12 H -5.019 5.622 30.744 1.00 . A A . 81 ILE HG12 1 1
15 18373 1 1 63 ILE HG13 H -4.818 4.215 29.695 1.00 . A A . 81 ILE HG13 1 1
15 18374 1 1 63 ILE HG21 H -5.841 7.667 28.414 1.00 . A A . 81 ILE HG21 1 1
15 18375 1 1 63 ILE HG22 H -7.565 7.290 28.518 1.00 . A A . 81 ILE HG22 1 1
15 18376 1 1 63 ILE HG23 H -6.617 7.501 30.008 1.00 . A A . 81 ILE HG23 1 1
15 18377 1 1 63 ILE N N -7.696 5.220 30.990 1.00 . A A . 81 ILE N 1 1
15 18378 1 1 63 ILE O O -7.624 2.995 28.107 1.00 . A A . 81 ILE O 1 1
15 18379 1 1 64 SER C C -8.533 0.503 29.940 1.00 . A A . 82 SER C 1 1
15 18380 1 1 64 SER CA C -7.124 1.108 30.094 1.00 . A A . 82 SER CA 1 1
15 18381 1 1 64 SER CB C -6.408 0.490 31.301 1.00 . A A . 82 SER CB 1 1
15 18382 1 1 64 SER H H -7.029 2.946 31.196 1.00 . A A . 82 SER H 1 1
15 18383 1 1 64 SER HA H -6.547 0.892 29.197 1.00 . A A . 82 SER HA 1 1
15 18384 1 1 64 SER HB2 H -5.467 1.022 31.466 1.00 . A A . 82 SER HB2 1 1
15 18385 1 1 64 SER HB3 H -7.031 0.605 32.189 1.00 . A A . 82 SER HB3 1 1
15 18386 1 1 64 SER HG H -5.644 -1.225 31.865 1.00 . A A . 82 SER HG 1 1
15 18387 1 1 64 SER N N -7.170 2.561 30.263 1.00 . A A . 82 SER N 1 1
15 18388 1 1 64 SER O O -8.713 -0.537 29.294 1.00 . A A . 82 SER O 1 1
15 18389 1 1 64 SER OG O -6.124 -0.882 31.084 1.00 . A A . 82 SER OG 1 1
15 18390 1 1 65 LYS C C -11.595 0.887 29.049 1.00 . A A . 83 LYS C 1 1
15 18391 1 1 65 LYS CA C -10.960 0.697 30.441 1.00 . A A . 83 LYS CA 1 1
15 18392 1 1 65 LYS CB C -11.803 1.412 31.512 1.00 . A A . 83 LYS CB 1 1
15 18393 1 1 65 LYS CD C -12.260 1.697 33.981 1.00 . A A . 83 LYS CD 1 1
15 18394 1 1 65 LYS CE C -11.744 1.512 35.417 1.00 . A A . 83 LYS CE 1 1
15 18395 1 1 65 LYS CG C -11.330 1.071 32.933 1.00 . A A . 83 LYS CG 1 1
15 18396 1 1 65 LYS H H -9.363 2.056 30.944 1.00 . A A . 83 LYS H 1 1
15 18397 1 1 65 LYS HA H -10.957 -0.368 30.671 1.00 . A A . 83 LYS HA 1 1
15 18398 1 1 65 LYS HB2 H -11.759 2.491 31.357 1.00 . A A . 83 LYS HB2 1 1
15 18399 1 1 65 LYS HB3 H -12.843 1.097 31.410 1.00 . A A . 83 LYS HB3 1 1
15 18400 1 1 65 LYS HD2 H -12.339 2.767 33.783 1.00 . A A . 83 LYS HD2 1 1
15 18401 1 1 65 LYS HD3 H -13.257 1.260 33.887 1.00 . A A . 83 LYS HD3 1 1
15 18402 1 1 65 LYS HE2 H -10.725 1.905 35.478 1.00 . A A . 83 LYS HE2 1 1
15 18403 1 1 65 LYS HE3 H -12.369 2.112 36.085 1.00 . A A . 83 LYS HE3 1 1
15 18404 1 1 65 LYS HG2 H -11.323 -0.013 33.056 1.00 . A A . 83 LYS HG2 1 1
15 18405 1 1 65 LYS HG3 H -10.317 1.449 33.080 1.00 . A A . 83 LYS HG3 1 1
15 18406 1 1 65 LYS HZ1 H -11.461 0.005 36.815 1.00 . A A . 83 LYS HZ1 1 1
15 18407 1 1 65 LYS HZ2 H -12.706 -0.292 35.807 1.00 . A A . 83 LYS HZ2 1 1
15 18408 1 1 65 LYS HZ3 H -11.164 -0.485 35.291 1.00 . A A . 83 LYS HZ3 1 1
15 18409 1 1 65 LYS N N -9.560 1.163 30.498 1.00 . A A . 83 LYS N 1 1
15 18410 1 1 65 LYS NZ N -11.772 0.091 35.856 1.00 . A A . 83 LYS NZ 1 1
15 18411 1 1 65 LYS O O -11.322 1.893 28.390 1.00 . A A . 83 LYS O 1 1
15 18412 1 1 66 PRO C C -14.366 1.013 27.235 1.00 . A A . 84 PRO C 1 1
15 18413 1 1 66 PRO CA C -13.162 0.052 27.290 1.00 . A A . 84 PRO CA 1 1
15 18414 1 1 66 PRO CB C -13.528 -1.397 26.987 1.00 . A A . 84 PRO CB 1 1
15 18415 1 1 66 PRO CD C -12.895 -1.237 29.292 1.00 . A A . 84 PRO CD 1 1
15 18416 1 1 66 PRO CG C -13.879 -1.955 28.366 1.00 . A A . 84 PRO CG 1 1
15 18417 1 1 66 PRO HA H -12.450 0.409 26.548 1.00 . A A . 84 PRO HA 1 1
15 18418 1 1 66 PRO HB2 H -14.344 -1.507 26.273 1.00 . A A . 84 PRO HB2 1 1
15 18419 1 1 66 PRO HB3 H -12.627 -1.872 26.609 1.00 . A A . 84 PRO HB3 1 1
15 18420 1 1 66 PRO HD2 H -13.379 -1.004 30.241 1.00 . A A . 84 PRO HD2 1 1
15 18421 1 1 66 PRO HD3 H -12.026 -1.874 29.463 1.00 . A A . 84 PRO HD3 1 1
15 18422 1 1 66 PRO HG2 H -14.902 -1.675 28.626 1.00 . A A . 84 PRO HG2 1 1
15 18423 1 1 66 PRO HG3 H -13.756 -3.038 28.406 1.00 . A A . 84 PRO HG3 1 1
15 18424 1 1 66 PRO N N -12.486 -0.022 28.595 1.00 . A A . 84 PRO N 1 1
15 18425 1 1 66 PRO O O -15.291 0.856 26.431 1.00 . A A . 84 PRO O 1 1
15 18426 1 1 67 GLY C C -14.609 4.482 28.339 1.00 . A A . 85 GLY C 1 1
15 18427 1 1 67 GLY CA C -15.307 3.122 28.207 1.00 . A A . 85 GLY CA 1 1
15 18428 1 1 67 GLY H H -13.514 2.080 28.677 1.00 . A A . 85 GLY H 1 1
15 18429 1 1 67 GLY HA2 H -15.945 3.154 27.322 1.00 . A A . 85 GLY HA2 1 1
15 18430 1 1 67 GLY HA3 H -15.930 2.956 29.085 1.00 . A A . 85 GLY HA3 1 1
15 18431 1 1 67 GLY N N -14.330 2.034 28.086 1.00 . A A . 85 GLY N 1 1
15 18432 1 1 67 GLY O O -15.193 5.434 28.864 1.00 . A A . 85 GLY O 1 1
15 18433 1 1 68 ALA C C -12.891 6.814 26.914 1.00 . A A . 86 ALA C 1 1
15 18434 1 1 68 ALA CA C -12.524 5.766 27.989 1.00 . A A . 86 ALA CA 1 1
15 18435 1 1 68 ALA CB C -11.049 5.359 27.883 1.00 . A A . 86 ALA CB 1 1
15 18436 1 1 68 ALA H H -12.926 3.719 27.508 1.00 . A A . 86 ALA H 1 1
15 18437 1 1 68 ALA HA H -12.673 6.217 28.971 1.00 . A A . 86 ALA HA 1 1
15 18438 1 1 68 ALA HB1 H -10.856 4.877 26.923 1.00 . A A . 86 ALA HB1 1 1
15 18439 1 1 68 ALA HB2 H -10.417 6.242 27.971 1.00 . A A . 86 ALA HB2 1 1
15 18440 1 1 68 ALA HB3 H -10.800 4.665 28.688 1.00 . A A . 86 ALA HB3 1 1
15 18441 1 1 68 ALA N N -13.343 4.557 27.903 1.00 . A A . 86 ALA N 1 1
15 18442 1 1 68 ALA O O -12.973 6.506 25.721 1.00 . A A . 86 ALA O 1 1
15 18443 1 1 69 ASP C C -12.649 10.473 27.155 1.00 . A A . 87 ASP C 1 1
15 18444 1 1 69 ASP CA C -13.344 9.252 26.520 1.00 . A A . 87 ASP CA 1 1
15 18445 1 1 69 ASP CB C -14.859 9.445 26.331 1.00 . A A . 87 ASP CB 1 1
15 18446 1 1 69 ASP CG C -15.189 10.624 25.393 1.00 . A A . 87 ASP CG 1 1
15 18447 1 1 69 ASP H H -12.968 8.223 28.342 1.00 . A A . 87 ASP H 1 1
15 18448 1 1 69 ASP HA H -12.896 9.104 25.537 1.00 . A A . 87 ASP HA 1 1
15 18449 1 1 69 ASP HB2 H -15.278 8.533 25.903 1.00 . A A . 87 ASP HB2 1 1
15 18450 1 1 69 ASP HB3 H -15.321 9.606 27.307 1.00 . A A . 87 ASP HB3 1 1
15 18451 1 1 69 ASP N N -13.062 8.068 27.348 1.00 . A A . 87 ASP N 1 1
15 18452 1 1 69 ASP O O -13.276 11.469 27.538 1.00 . A A . 87 ASP O 1 1
15 18453 1 1 69 ASP OD1 O -14.425 10.879 24.432 1.00 . A A . 87 ASP OD1 1 1
15 18454 1 1 69 ASP OD2 O -16.222 11.307 25.597 1.00 . A A . 87 ASP OD2 1 1
15 18455 1 1 70 VAL C C -10.128 12.592 27.272 1.00 . A A . 88 VAL C 1 1
15 18456 1 1 70 VAL CA C -10.426 11.286 28.025 1.00 . A A . 88 VAL CA 1 1
15 18457 1 1 70 VAL CB C -9.144 10.569 28.481 1.00 . A A . 88 VAL CB 1 1
15 18458 1 1 70 VAL CG1 C -9.465 9.441 29.471 1.00 . A A . 88 VAL CG1 1 1
15 18459 1 1 70 VAL CG2 C -8.318 9.983 27.328 1.00 . A A . 88 VAL CG2 1 1
15 18460 1 1 70 VAL H H -10.916 9.465 27.040 1.00 . A A . 88 VAL H 1 1
15 18461 1 1 70 VAL HA H -10.962 11.624 28.910 1.00 . A A . 88 VAL HA 1 1
15 18462 1 1 70 VAL HB H -8.539 11.296 29.009 1.00 . A A . 88 VAL HB 1 1
15 18463 1 1 70 VAL HG11 H -8.544 9.065 29.914 1.00 . A A . 88 VAL HG11 1 1
15 18464 1 1 70 VAL HG12 H -10.092 9.830 30.267 1.00 . A A . 88 VAL HG12 1 1
15 18465 1 1 70 VAL HG13 H -9.982 8.620 28.976 1.00 . A A . 88 VAL HG13 1 1
15 18466 1 1 70 VAL HG21 H -7.384 9.589 27.723 1.00 . A A . 88 VAL HG21 1 1
15 18467 1 1 70 VAL HG22 H -8.859 9.179 26.828 1.00 . A A . 88 VAL HG22 1 1
15 18468 1 1 70 VAL HG23 H -8.078 10.758 26.601 1.00 . A A . 88 VAL HG23 1 1
15 18469 1 1 70 VAL N N -11.328 10.335 27.342 1.00 . A A . 88 VAL N 1 1
15 18470 1 1 70 VAL O O -9.026 13.135 27.305 1.00 . A A . 88 VAL O 1 1
15 18471 1 1 71 LYS C C -10.849 15.587 26.655 1.00 . A A . 89 LYS C 1 1
15 18472 1 1 71 LYS CA C -11.185 14.343 25.818 1.00 . A A . 89 LYS CA 1 1
15 18473 1 1 71 LYS CB C -12.589 14.308 25.202 1.00 . A A . 89 LYS CB 1 1
15 18474 1 1 71 LYS CD C -14.195 15.387 23.578 1.00 . A A . 89 LYS CD 1 1
15 18475 1 1 71 LYS CE C -15.021 14.090 23.570 1.00 . A A . 89 LYS CE 1 1
15 18476 1 1 71 LYS CG C -13.186 15.623 24.712 1.00 . A A . 89 LYS CG 1 1
15 18477 1 1 71 LYS H H -12.021 12.611 26.656 1.00 . A A . 89 LYS H 1 1
15 18478 1 1 71 LYS HA H -10.442 14.293 25.024 1.00 . A A . 89 LYS HA 1 1
15 18479 1 1 71 LYS HB2 H -12.536 13.604 24.371 1.00 . A A . 89 LYS HB2 1 1
15 18480 1 1 71 LYS HB3 H -13.295 13.904 25.930 1.00 . A A . 89 LYS HB3 1 1
15 18481 1 1 71 LYS HD2 H -14.865 16.242 23.522 1.00 . A A . 89 LYS HD2 1 1
15 18482 1 1 71 LYS HD3 H -13.601 15.347 22.675 1.00 . A A . 89 LYS HD3 1 1
15 18483 1 1 71 LYS HE2 H -15.584 14.050 22.632 1.00 . A A . 89 LYS HE2 1 1
15 18484 1 1 71 LYS HE3 H -14.329 13.244 23.541 1.00 . A A . 89 LYS HE3 1 1
15 18485 1 1 71 LYS HG2 H -13.671 16.129 25.547 1.00 . A A . 89 LYS HG2 1 1
15 18486 1 1 71 LYS HG3 H -12.390 16.260 24.337 1.00 . A A . 89 LYS HG3 1 1
15 18487 1 1 71 LYS HZ1 H -16.768 14.537 24.618 1.00 . A A . 89 LYS HZ1 1 1
15 18488 1 1 71 LYS HZ2 H -16.233 12.995 24.853 1.00 . A A . 89 LYS HZ2 1 1
15 18489 1 1 71 LYS HZ3 H -15.491 14.229 25.596 1.00 . A A . 89 LYS HZ3 1 1
15 18490 1 1 71 LYS N N -11.142 13.109 26.590 1.00 . A A . 89 LYS N 1 1
15 18491 1 1 71 LYS NZ N -15.941 13.968 24.732 1.00 . A A . 89 LYS NZ 1 1
15 18492 1 1 71 LYS O O -11.235 15.698 27.820 1.00 . A A . 89 LYS O 1 1
15 18493 1 1 72 CYS C C -10.856 18.652 27.030 1.00 . A A . 90 CYS C 1 1
15 18494 1 1 72 CYS CA C -9.662 17.781 26.593 1.00 . A A . 90 CYS CA 1 1
15 18495 1 1 72 CYS CB C -8.804 18.441 25.508 1.00 . A A . 90 CYS CB 1 1
15 18496 1 1 72 CYS H H -9.881 16.343 25.063 1.00 . A A . 90 CYS H 1 1
15 18497 1 1 72 CYS HA H -9.032 17.571 27.459 1.00 . A A . 90 CYS HA 1 1
15 18498 1 1 72 CYS HB2 H -8.052 17.731 25.161 1.00 . A A . 90 CYS HB2 1 1
15 18499 1 1 72 CYS HB3 H -9.444 18.687 24.662 1.00 . A A . 90 CYS HB3 1 1
15 18500 1 1 72 CYS N N -10.123 16.516 26.031 1.00 . A A . 90 CYS N 1 1
15 18501 1 1 72 CYS O O -11.662 19.077 26.203 1.00 . A A . 90 CYS O 1 1
15 18502 1 1 72 CYS SG S -7.972 19.947 26.089 1.00 . A A . 90 CYS SG 1 1
15 18503 1 1 73 ASP C C -11.922 21.249 28.699 1.00 . A A . 91 ASP C 1 1
15 18504 1 1 73 ASP CA C -12.074 19.737 28.908 1.00 . A A . 91 ASP CA 1 1
15 18505 1 1 73 ASP CB C -12.165 19.441 30.411 1.00 . A A . 91 ASP CB 1 1
15 18506 1 1 73 ASP CG C -13.549 19.758 31.016 1.00 . A A . 91 ASP CG 1 1
15 18507 1 1 73 ASP H H -10.262 18.586 28.948 1.00 . A A . 91 ASP H 1 1
15 18508 1 1 73 ASP HA H -12.995 19.434 28.409 1.00 . A A . 91 ASP HA 1 1
15 18509 1 1 73 ASP HB2 H -11.952 18.394 30.554 1.00 . A A . 91 ASP HB2 1 1
15 18510 1 1 73 ASP HB3 H -11.386 19.999 30.934 1.00 . A A . 91 ASP HB3 1 1
15 18511 1 1 73 ASP N N -10.972 18.940 28.327 1.00 . A A . 91 ASP N 1 1
15 18512 1 1 73 ASP O O -12.562 22.057 29.374 1.00 . A A . 91 ASP O 1 1
15 18513 1 1 73 ASP OD1 O -14.582 19.435 30.381 1.00 . A A . 91 ASP OD1 1 1
15 18514 1 1 73 ASP OD2 O -13.602 20.277 32.157 1.00 . A A . 91 ASP OD2 1 1
15 18515 1 1 74 ILE C C -11.128 23.428 26.142 1.00 . A A . 92 ILE C 1 1
15 18516 1 1 74 ILE CA C -10.640 23.006 27.529 1.00 . A A . 92 ILE CA 1 1
15 18517 1 1 74 ILE CB C -9.098 23.119 27.577 1.00 . A A . 92 ILE CB 1 1
15 18518 1 1 74 ILE CD1 C -7.016 22.780 29.102 1.00 . A A . 92 ILE CD1 1 1
15 18519 1 1 74 ILE CG1 C -8.533 22.629 28.933 1.00 . A A . 92 ILE CG1 1 1
15 18520 1 1 74 ILE CG2 C -8.641 24.533 27.185 1.00 . A A . 92 ILE CG2 1 1
15 18521 1 1 74 ILE H H -10.498 20.891 27.343 1.00 . A A . 92 ILE H 1 1
15 18522 1 1 74 ILE HA H -11.081 23.628 28.305 1.00 . A A . 92 ILE HA 1 1
15 18523 1 1 74 ILE HB H -8.717 22.463 26.799 1.00 . A A . 92 ILE HB 1 1
15 18524 1 1 74 ILE HD11 H -6.743 23.833 29.172 1.00 . A A . 92 ILE HD11 1 1
15 18525 1 1 74 ILE HD12 H -6.704 22.281 30.020 1.00 . A A . 92 ILE HD12 1 1
15 18526 1 1 74 ILE HD13 H -6.502 22.322 28.256 1.00 . A A . 92 ILE HD13 1 1
15 18527 1 1 74 ILE HG12 H -9.037 23.149 29.747 1.00 . A A . 92 ILE HG12 1 1
15 18528 1 1 74 ILE HG13 H -8.753 21.567 29.044 1.00 . A A . 92 ILE HG13 1 1
15 18529 1 1 74 ILE HG21 H -9.049 25.268 27.877 1.00 . A A . 92 ILE HG21 1 1
15 18530 1 1 74 ILE HG22 H -7.555 24.590 27.171 1.00 . A A . 92 ILE HG22 1 1
15 18531 1 1 74 ILE HG23 H -8.973 24.752 26.168 1.00 . A A . 92 ILE HG23 1 1
15 18532 1 1 74 ILE N N -11.014 21.627 27.803 1.00 . A A . 92 ILE N 1 1
15 18533 1 1 74 ILE O O -11.677 24.517 25.961 1.00 . A A . 92 ILE O 1 1
15 18534 1 1 75 CYS C C -12.152 21.764 23.188 1.00 . A A . 93 CYS C 1 1
15 18535 1 1 75 CYS CA C -11.112 22.759 23.740 1.00 . A A . 93 CYS CA 1 1
15 18536 1 1 75 CYS CB C -9.758 22.659 23.009 1.00 . A A . 93 CYS CB 1 1
15 18537 1 1 75 CYS H H -10.371 21.716 25.425 1.00 . A A . 93 CYS H 1 1
15 18538 1 1 75 CYS HA H -11.494 23.767 23.588 1.00 . A A . 93 CYS HA 1 1
15 18539 1 1 75 CYS HB2 H -9.565 21.627 22.753 1.00 . A A . 93 CYS HB2 1 1
15 18540 1 1 75 CYS HB3 H -9.777 23.229 22.079 1.00 . A A . 93 CYS HB3 1 1
15 18541 1 1 75 CYS N N -10.869 22.555 25.165 1.00 . A A . 93 CYS N 1 1
15 18542 1 1 75 CYS O O -12.623 21.917 22.062 1.00 . A A . 93 CYS O 1 1
15 18543 1 1 75 CYS SG S -8.292 23.102 23.951 1.00 . A A . 93 CYS SG 1 1
15 18544 1 1 76 HIS C C -13.147 18.736 22.576 1.00 . A A . 94 HIS C 1 1
15 18545 1 1 76 HIS CA C -13.517 19.718 23.710 1.00 . A A . 94 HIS CA 1 1
15 18546 1 1 76 HIS CB C -14.931 20.321 23.642 1.00 . A A . 94 HIS CB 1 1
15 18547 1 1 76 HIS CD2 C -15.407 22.513 24.904 1.00 . A A . 94 HIS CD2 1 1
15 18548 1 1 76 HIS CE1 C -15.542 21.753 26.964 1.00 . A A . 94 HIS CE1 1 1
15 18549 1 1 76 HIS CG C -15.255 21.153 24.862 1.00 . A A . 94 HIS CG 1 1
15 18550 1 1 76 HIS H H -12.105 20.741 24.923 1.00 . A A . 94 HIS H 1 1
15 18551 1 1 76 HIS HA H -13.528 19.081 24.593 1.00 . A A . 94 HIS HA 1 1
15 18552 1 1 76 HIS HB2 H -15.029 20.936 22.747 1.00 . A A . 94 HIS HB2 1 1
15 18553 1 1 76 HIS HB3 H -15.663 19.513 23.575 1.00 . A A . 94 HIS HB3 1 1
15 18554 1 1 76 HIS HD1 H -15.267 19.734 26.467 1.00 . A A . 94 HIS HD1 1 1
15 18555 1 1 76 HIS HD2 H -15.357 23.180 24.052 1.00 . A A . 94 HIS HD2 1 1
15 18556 1 1 76 HIS HE1 H -15.643 21.697 28.044 1.00 . A A . 94 HIS HE1 1 1
15 18557 1 1 76 HIS N N -12.527 20.766 23.998 1.00 . A A . 94 HIS N 1 1
15 18558 1 1 76 HIS ND1 N -15.342 20.696 26.160 1.00 . A A . 94 HIS ND1 1 1
15 18559 1 1 76 HIS NE2 N -15.594 22.888 26.242 1.00 . A A . 94 HIS NE2 1 1
15 18560 1 1 76 HIS O O -14.025 18.196 21.903 1.00 . A A . 94 HIS O 1 1
15 18561 1 1 77 TYR C C -10.802 16.210 22.115 1.00 . A A . 95 TYR C 1 1
15 18562 1 1 77 TYR CA C -11.328 17.474 21.430 1.00 . A A . 95 TYR CA 1 1
15 18563 1 1 77 TYR CB C -10.137 18.037 20.654 1.00 . A A . 95 TYR CB 1 1
15 18564 1 1 77 TYR CD1 C -10.893 20.304 19.938 1.00 . A A . 95 TYR CD1 1 1
15 18565 1 1 77 TYR CD2 C -10.733 18.556 18.250 1.00 . A A . 95 TYR CD2 1 1
15 18566 1 1 77 TYR CE1 C -11.450 21.184 19.002 1.00 . A A . 95 TYR CE1 1 1
15 18567 1 1 77 TYR CE2 C -11.290 19.436 17.297 1.00 . A A . 95 TYR CE2 1 1
15 18568 1 1 77 TYR CG C -10.562 18.993 19.573 1.00 . A A . 95 TYR CG 1 1
15 18569 1 1 77 TYR CZ C -11.655 20.751 17.672 1.00 . A A . 95 TYR CZ 1 1
15 18570 1 1 77 TYR H H -11.178 18.949 22.962 1.00 . A A . 95 TYR H 1 1
15 18571 1 1 77 TYR HA H -12.104 17.229 20.708 1.00 . A A . 95 TYR HA 1 1
15 18572 1 1 77 TYR HB2 H -9.511 18.554 21.353 1.00 . A A . 95 TYR HB2 1 1
15 18573 1 1 77 TYR HB3 H -9.509 17.230 20.262 1.00 . A A . 95 TYR HB3 1 1
15 18574 1 1 77 TYR HD1 H -10.729 20.622 20.955 1.00 . A A . 95 TYR HD1 1 1
15 18575 1 1 77 TYR HD2 H -10.442 17.548 17.981 1.00 . A A . 95 TYR HD2 1 1
15 18576 1 1 77 TYR HE1 H -11.731 22.175 19.329 1.00 . A A . 95 TYR HE1 1 1
15 18577 1 1 77 TYR HE2 H -11.442 19.112 16.279 1.00 . A A . 95 TYR HE2 1 1
15 18578 1 1 77 TYR HH H -12.410 22.462 17.123 1.00 . A A . 95 TYR HH 1 1
15 18579 1 1 77 TYR N N -11.850 18.461 22.390 1.00 . A A . 95 TYR N 1 1
15 18580 1 1 77 TYR O O -10.091 16.308 23.123 1.00 . A A . 95 TYR O 1 1
15 18581 1 1 77 TYR OH O -12.197 21.592 16.748 1.00 . A A . 95 TYR OH 1 1
15 18582 1 1 78 PRO C C -8.972 13.863 21.985 1.00 . A A . 96 PRO C 1 1
15 18583 1 1 78 PRO CA C -10.496 13.779 22.036 1.00 . A A . 96 PRO CA 1 1
15 18584 1 1 78 PRO CB C -11.005 12.666 21.116 1.00 . A A . 96 PRO CB 1 1
15 18585 1 1 78 PRO CD C -11.930 14.764 20.410 1.00 . A A . 96 PRO CD 1 1
15 18586 1 1 78 PRO CG C -12.245 13.285 20.487 1.00 . A A . 96 PRO CG 1 1
15 18587 1 1 78 PRO HA H -10.821 13.613 23.060 1.00 . A A . 96 PRO HA 1 1
15 18588 1 1 78 PRO HB2 H -10.277 12.447 20.332 1.00 . A A . 96 PRO HB2 1 1
15 18589 1 1 78 PRO HB3 H -11.239 11.763 21.680 1.00 . A A . 96 PRO HB3 1 1
15 18590 1 1 78 PRO HD2 H -11.386 14.976 19.498 1.00 . A A . 96 PRO HD2 1 1
15 18591 1 1 78 PRO HD3 H -12.858 15.334 20.437 1.00 . A A . 96 PRO HD3 1 1
15 18592 1 1 78 PRO HG2 H -12.448 12.886 19.496 1.00 . A A . 96 PRO HG2 1 1
15 18593 1 1 78 PRO HG3 H -13.077 13.161 21.169 1.00 . A A . 96 PRO HG3 1 1
15 18594 1 1 78 PRO N N -11.086 15.020 21.561 1.00 . A A . 96 PRO N 1 1
15 18595 1 1 78 PRO O O -8.393 14.330 21.001 1.00 . A A . 96 PRO O 1 1
15 18596 1 1 79 ILE C C -6.280 12.278 22.362 1.00 . A A . 97 ILE C 1 1
15 18597 1 1 79 ILE CA C -6.891 13.390 23.219 1.00 . A A . 97 ILE CA 1 1
15 18598 1 1 79 ILE CB C -6.580 13.255 24.723 1.00 . A A . 97 ILE CB 1 1
15 18599 1 1 79 ILE CD1 C -5.930 15.750 25.143 1.00 . A A . 97 ILE CD1 1 1
15 18600 1 1 79 ILE CG1 C -6.864 14.580 25.470 1.00 . A A . 97 ILE CG1 1 1
15 18601 1 1 79 ILE CG2 C -5.198 12.683 25.043 1.00 . A A . 97 ILE CG2 1 1
15 18602 1 1 79 ILE H H -8.910 13.013 23.800 1.00 . A A . 97 ILE H 1 1
15 18603 1 1 79 ILE HA H -6.494 14.335 22.855 1.00 . A A . 97 ILE HA 1 1
15 18604 1 1 79 ILE HB H -7.268 12.523 25.115 1.00 . A A . 97 ILE HB 1 1
15 18605 1 1 79 ILE HD11 H -5.991 15.989 24.086 1.00 . A A . 97 ILE HD11 1 1
15 18606 1 1 79 ILE HD12 H -6.237 16.625 25.711 1.00 . A A . 97 ILE HD12 1 1
15 18607 1 1 79 ILE HD13 H -4.905 15.506 25.415 1.00 . A A . 97 ILE HD13 1 1
15 18608 1 1 79 ILE HG12 H -7.884 14.897 25.254 1.00 . A A . 97 ILE HG12 1 1
15 18609 1 1 79 ILE HG13 H -6.813 14.403 26.541 1.00 . A A . 97 ILE HG13 1 1
15 18610 1 1 79 ILE HG21 H -4.422 13.344 24.683 1.00 . A A . 97 ILE HG21 1 1
15 18611 1 1 79 ILE HG22 H -5.108 12.557 26.120 1.00 . A A . 97 ILE HG22 1 1
15 18612 1 1 79 ILE HG23 H -5.076 11.699 24.591 1.00 . A A . 97 ILE HG23 1 1
15 18613 1 1 79 ILE N N -8.344 13.400 23.061 1.00 . A A . 97 ILE N 1 1
15 18614 1 1 79 ILE O O -6.811 11.165 22.295 1.00 . A A . 97 ILE O 1 1
15 18615 1 1 80 GLN C C -3.001 11.488 21.109 1.00 . A A . 98 GLN C 1 1
15 18616 1 1 80 GLN CA C -4.474 11.701 20.758 1.00 . A A . 98 GLN CA 1 1
15 18617 1 1 80 GLN CB C -4.679 12.175 19.310 1.00 . A A . 98 GLN CB 1 1
15 18618 1 1 80 GLN CD C -6.374 10.413 18.498 1.00 . A A . 98 GLN CD 1 1
15 18619 1 1 80 GLN CG C -6.107 11.883 18.828 1.00 . A A . 98 GLN CG 1 1
15 18620 1 1 80 GLN H H -4.877 13.571 21.741 1.00 . A A . 98 GLN H 1 1
15 18621 1 1 80 GLN HA H -4.920 10.708 20.833 1.00 . A A . 98 GLN HA 1 1
15 18622 1 1 80 GLN HB2 H -4.489 13.246 19.247 1.00 . A A . 98 GLN HB2 1 1
15 18623 1 1 80 GLN HB3 H -3.977 11.670 18.647 1.00 . A A . 98 GLN HB3 1 1
15 18624 1 1 80 GLN HE21 H -8.313 10.776 18.064 1.00 . A A . 98 GLN HE21 1 1
15 18625 1 1 80 GLN HE22 H -7.770 9.109 17.908 1.00 . A A . 98 GLN HE22 1 1
15 18626 1 1 80 GLN HG2 H -6.807 12.194 19.600 1.00 . A A . 98 GLN HG2 1 1
15 18627 1 1 80 GLN HG3 H -6.297 12.473 17.934 1.00 . A A . 98 GLN HG3 1 1
15 18628 1 1 80 GLN N N -5.174 12.600 21.687 1.00 . A A . 98 GLN N 1 1
15 18629 1 1 80 GLN NE2 N -7.590 10.076 18.126 1.00 . A A . 98 GLN NE2 1 1
15 18630 1 1 80 GLN O O -2.096 12.163 20.614 1.00 . A A . 98 GLN O 1 1
15 18631 1 1 80 GLN OE1 O -5.512 9.545 18.550 1.00 . A A . 98 GLN OE1 1 1
15 18632 1 1 81 PHE C C -0.908 9.002 21.333 1.00 . A A . 99 PHE C 1 1
15 18633 1 1 81 PHE CA C -1.472 9.983 22.385 1.00 . A A . 99 PHE CA 1 1
15 18634 1 1 81 PHE CB C -1.556 9.409 23.812 1.00 . A A . 99 PHE CB 1 1
15 18635 1 1 81 PHE CD1 C -3.510 7.778 23.671 1.00 . A A . 99 PHE CD1 1 1
15 18636 1 1 81 PHE CD2 C -3.540 9.500 25.388 1.00 . A A . 99 PHE CD2 1 1
15 18637 1 1 81 PHE CE1 C -4.755 7.305 24.125 1.00 . A A . 99 PHE CE1 1 1
15 18638 1 1 81 PHE CE2 C -4.783 9.027 25.844 1.00 . A A . 99 PHE CE2 1 1
15 18639 1 1 81 PHE CG C -2.901 8.884 24.294 1.00 . A A . 99 PHE CG 1 1
15 18640 1 1 81 PHE CZ C -5.393 7.930 25.211 1.00 . A A . 99 PHE CZ 1 1
15 18641 1 1 81 PHE H H -3.597 9.985 22.284 1.00 . A A . 99 PHE H 1 1
15 18642 1 1 81 PHE HA H -0.771 10.821 22.421 1.00 . A A . 99 PHE HA 1 1
15 18643 1 1 81 PHE HB2 H -0.826 8.616 23.925 1.00 . A A . 99 PHE HB2 1 1
15 18644 1 1 81 PHE HB3 H -1.242 10.204 24.481 1.00 . A A . 99 PHE HB3 1 1
15 18645 1 1 81 PHE HD1 H -3.023 7.285 22.840 1.00 . A A . 99 PHE HD1 1 1
15 18646 1 1 81 PHE HD2 H -3.078 10.343 25.883 1.00 . A A . 99 PHE HD2 1 1
15 18647 1 1 81 PHE HE1 H -5.221 6.456 23.642 1.00 . A A . 99 PHE HE1 1 1
15 18648 1 1 81 PHE HE2 H -5.269 9.511 26.678 1.00 . A A . 99 PHE HE2 1 1
15 18649 1 1 81 PHE HZ H -6.350 7.568 25.562 1.00 . A A . 99 PHE HZ 1 1
15 18650 1 1 81 PHE N N -2.781 10.484 21.957 1.00 . A A . 99 PHE N 1 1
15 18651 1 1 81 PHE O O -0.762 7.798 21.566 1.00 . A A . 99 PHE O 1 1
15 18652 1 1 82 LYS C C 1.195 8.050 19.250 1.00 . A A . 100 LYS C 1 1
15 18653 1 1 82 LYS CA C -0.134 8.771 18.968 1.00 . A A . 100 LYS CA 1 1
15 18654 1 1 82 LYS CB C 0.019 9.702 17.750 1.00 . A A . 100 LYS CB 1 1
15 18655 1 1 82 LYS CD C -2.300 9.233 16.742 1.00 . A A . 100 LYS CD 1 1
15 18656 1 1 82 LYS CE C -3.506 9.837 16.007 1.00 . A A . 100 LYS CE 1 1
15 18657 1 1 82 LYS CG C -1.291 10.298 17.208 1.00 . A A . 100 LYS CG 1 1
15 18658 1 1 82 LYS H H -0.817 10.521 20.027 1.00 . A A . 100 LYS H 1 1
15 18659 1 1 82 LYS HA H -0.858 7.992 18.730 1.00 . A A . 100 LYS HA 1 1
15 18660 1 1 82 LYS HB2 H 0.689 10.522 18.015 1.00 . A A . 100 LYS HB2 1 1
15 18661 1 1 82 LYS HB3 H 0.493 9.146 16.939 1.00 . A A . 100 LYS HB3 1 1
15 18662 1 1 82 LYS HD2 H -1.805 8.509 16.093 1.00 . A A . 100 LYS HD2 1 1
15 18663 1 1 82 LYS HD3 H -2.679 8.702 17.617 1.00 . A A . 100 LYS HD3 1 1
15 18664 1 1 82 LYS HE2 H -4.278 9.066 15.930 1.00 . A A . 100 LYS HE2 1 1
15 18665 1 1 82 LYS HE3 H -3.917 10.651 16.610 1.00 . A A . 100 LYS HE3 1 1
15 18666 1 1 82 LYS HG2 H -1.753 10.918 17.975 1.00 . A A . 100 LYS HG2 1 1
15 18667 1 1 82 LYS HG3 H -1.033 10.939 16.366 1.00 . A A . 100 LYS HG3 1 1
15 18668 1 1 82 LYS HZ1 H -2.469 11.065 14.676 1.00 . A A . 100 LYS HZ1 1 1
15 18669 1 1 82 LYS HZ2 H -2.787 9.579 14.072 1.00 . A A . 100 LYS HZ2 1 1
15 18670 1 1 82 LYS HZ3 H -3.973 10.691 14.172 1.00 . A A . 100 LYS HZ3 1 1
15 18671 1 1 82 LYS N N -0.642 9.528 20.130 1.00 . A A . 100 LYS N 1 1
15 18672 1 1 82 LYS NZ N -3.157 10.326 14.645 1.00 . A A . 100 LYS NZ 1 1
15 18673 1 1 82 LYS O O 2.023 8.521 20.036 1.00 . A A . 100 LYS O 1 1
15 18674 1 1 83 THR C C 2.800 5.272 17.331 1.00 . A A . 101 THR C 1 1
15 18675 1 1 83 THR CA C 2.581 6.040 18.642 1.00 . A A . 101 THR CA 1 1
15 18676 1 1 83 THR CB C 2.479 5.104 19.859 1.00 . A A . 101 THR CB 1 1
15 18677 1 1 83 THR CG2 C 1.315 4.107 19.823 1.00 . A A . 101 THR CG2 1 1
15 18678 1 1 83 THR H H 0.664 6.637 17.927 1.00 . A A . 101 THR H 1 1
15 18679 1 1 83 THR HA H 3.459 6.664 18.793 1.00 . A A . 101 THR HA 1 1
15 18680 1 1 83 THR HB H 2.353 5.727 20.747 1.00 . A A . 101 THR HB 1 1
15 18681 1 1 83 THR HG1 H 3.654 3.920 20.862 1.00 . A A . 101 THR HG1 1 1
15 18682 1 1 83 THR HG21 H 1.441 3.400 19.004 1.00 . A A . 101 THR HG21 1 1
15 18683 1 1 83 THR HG22 H 1.277 3.555 20.764 1.00 . A A . 101 THR HG22 1 1
15 18684 1 1 83 THR HG23 H 0.371 4.638 19.700 1.00 . A A . 101 THR HG23 1 1
15 18685 1 1 83 THR N N 1.392 6.917 18.567 1.00 . A A . 101 THR N 1 1
15 18686 1 1 83 THR O O 1.806 4.811 16.720 1.00 . A A . 101 THR O 1 1
15 18687 1 1 83 THR OXT O 3.959 5.209 16.858 1.00 . A A . 101 THR OXT 1 1
15 18688 1 1 83 THR OG1 O 3.684 4.383 20.006 1.00 . A A . 101 THR OG1 1 1
15 18689 2 2 1 ZN ZN ZN 5.874 17.279 31.481 1.00 . B A . 201 ZN ZN 1 1
15 18690 3 2 1 ZN ZN ZN -7.219 21.092 24.227 1.00 . C A . 202 ZN ZN 1 1
16 18691 1 1 1 VAL C C -21.403 16.578 -5.852 1.00 . A A . 19 VAL C 1 1
16 18692 1 1 1 VAL CA C -21.872 15.290 -6.537 1.00 . A A . 19 VAL CA 1 1
16 18693 1 1 1 VAL CB C -20.713 14.520 -7.218 1.00 . A A . 19 VAL CB 1 1
16 18694 1 1 1 VAL CG1 C -19.985 15.295 -8.327 1.00 . A A . 19 VAL CG1 1 1
16 18695 1 1 1 VAL CG2 C -19.667 14.036 -6.204 1.00 . A A . 19 VAL CG2 1 1
16 18696 1 1 1 VAL H1 H -23.312 14.725 -7.930 1.00 . A A . 19 VAL H1 1 1
16 18697 1 1 1 VAL H2 H -22.689 16.219 -8.202 1.00 . A A . 19 VAL H2 1 1
16 18698 1 1 1 VAL H3 H -23.769 15.991 -7.002 1.00 . A A . 19 VAL H3 1 1
16 18699 1 1 1 VAL HA H -22.265 14.638 -5.756 1.00 . A A . 19 VAL HA 1 1
16 18700 1 1 1 VAL HB H -21.143 13.628 -7.675 1.00 . A A . 19 VAL HB 1 1
16 18701 1 1 1 VAL HG11 H -19.228 14.653 -8.781 1.00 . A A . 19 VAL HG11 1 1
16 18702 1 1 1 VAL HG12 H -20.681 15.597 -9.109 1.00 . A A . 19 VAL HG12 1 1
16 18703 1 1 1 VAL HG13 H -19.490 16.179 -7.922 1.00 . A A . 19 VAL HG13 1 1
16 18704 1 1 1 VAL HG21 H -19.101 14.876 -5.800 1.00 . A A . 19 VAL HG21 1 1
16 18705 1 1 1 VAL HG22 H -20.152 13.490 -5.393 1.00 . A A . 19 VAL HG22 1 1
16 18706 1 1 1 VAL HG23 H -18.968 13.359 -6.700 1.00 . A A . 19 VAL HG23 1 1
16 18707 1 1 1 VAL N N -22.988 15.572 -7.486 1.00 . A A . 19 VAL N 1 1
16 18708 1 1 1 VAL O O -21.348 17.627 -6.496 1.00 . A A . 19 VAL O 1 1
16 18709 1 1 2 ALA C C -19.459 17.382 -2.791 1.00 . A A . 20 ALA C 1 1
16 18710 1 1 2 ALA CA C -20.641 17.673 -3.750 1.00 . A A . 20 ALA CA 1 1
16 18711 1 1 2 ALA CB C -21.867 18.248 -3.026 1.00 . A A . 20 ALA CB 1 1
16 18712 1 1 2 ALA H H -21.188 15.633 -4.070 1.00 . A A . 20 ALA H 1 1
16 18713 1 1 2 ALA HA H -20.256 18.427 -4.433 1.00 . A A . 20 ALA HA 1 1
16 18714 1 1 2 ALA HB1 H -21.593 19.163 -2.498 1.00 . A A . 20 ALA HB1 1 1
16 18715 1 1 2 ALA HB2 H -22.649 18.487 -3.748 1.00 . A A . 20 ALA HB2 1 1
16 18716 1 1 2 ALA HB3 H -22.251 17.523 -2.306 1.00 . A A . 20 ALA HB3 1 1
16 18717 1 1 2 ALA N N -21.086 16.517 -4.551 1.00 . A A . 20 ALA N 1 1
16 18718 1 1 2 ALA O O -19.160 18.183 -1.900 1.00 . A A . 20 ALA O 1 1
16 18719 1 1 3 ASN C C -16.518 16.781 -2.037 1.00 . A A . 21 ASN C 1 1
16 18720 1 1 3 ASN CA C -17.677 15.756 -2.140 1.00 . A A . 21 ASN CA 1 1
16 18721 1 1 3 ASN CB C -17.212 14.391 -2.690 1.00 . A A . 21 ASN CB 1 1
16 18722 1 1 3 ASN CG C -16.056 13.798 -1.891 1.00 . A A . 21 ASN CG 1 1
16 18723 1 1 3 ASN H H -19.195 15.607 -3.654 1.00 . A A . 21 ASN H 1 1
16 18724 1 1 3 ASN HA H -18.048 15.597 -1.124 1.00 . A A . 21 ASN HA 1 1
16 18725 1 1 3 ASN HB2 H -18.036 13.679 -2.665 1.00 . A A . 21 ASN HB2 1 1
16 18726 1 1 3 ASN HB3 H -16.900 14.518 -3.729 1.00 . A A . 21 ASN HB3 1 1
16 18727 1 1 3 ASN HD21 H -15.007 13.341 -3.554 1.00 . A A . 21 ASN HD21 1 1
16 18728 1 1 3 ASN HD22 H -14.238 12.972 -2.009 1.00 . A A . 21 ASN HD22 1 1
16 18729 1 1 3 ASN N N -18.810 16.223 -2.952 1.00 . A A . 21 ASN N 1 1
16 18730 1 1 3 ASN ND2 N -15.027 13.321 -2.547 1.00 . A A . 21 ASN ND2 1 1
16 18731 1 1 3 ASN O O -16.299 17.608 -2.926 1.00 . A A . 21 ASN O 1 1
16 18732 1 1 3 ASN OD1 O -16.051 13.797 -0.667 1.00 . A A . 21 ASN OD1 1 1
16 18733 1 1 4 GLU C C -13.829 16.741 0.599 1.00 . A A . 22 GLU C 1 1
16 18734 1 1 4 GLU CA C -14.495 17.392 -0.633 1.00 . A A . 22 GLU CA 1 1
16 18735 1 1 4 GLU CB C -14.750 18.898 -0.405 1.00 . A A . 22 GLU CB 1 1
16 18736 1 1 4 GLU CD C -15.957 20.747 0.835 1.00 . A A . 22 GLU CD 1 1
16 18737 1 1 4 GLU CG C -15.771 19.224 0.691 1.00 . A A . 22 GLU CG 1 1
16 18738 1 1 4 GLU H H -15.852 15.828 -0.390 1.00 . A A . 22 GLU H 1 1
16 18739 1 1 4 GLU HA H -13.796 17.297 -1.453 1.00 . A A . 22 GLU HA 1 1
16 18740 1 1 4 GLU HB2 H -13.800 19.368 -0.147 1.00 . A A . 22 GLU HB2 1 1
16 18741 1 1 4 GLU HB3 H -15.087 19.346 -1.339 1.00 . A A . 22 GLU HB3 1 1
16 18742 1 1 4 GLU HG2 H -16.723 18.749 0.445 1.00 . A A . 22 GLU HG2 1 1
16 18743 1 1 4 GLU HG3 H -15.424 18.806 1.637 1.00 . A A . 22 GLU HG3 1 1
16 18744 1 1 4 GLU N N -15.723 16.649 -0.973 1.00 . A A . 22 GLU N 1 1
16 18745 1 1 4 GLU O O -12.606 16.706 0.726 1.00 . A A . 22 GLU O 1 1
16 18746 1 1 4 GLU OE1 O -15.190 21.385 1.599 1.00 . A A . 22 GLU OE1 1 1
16 18747 1 1 4 GLU OE2 O -16.871 21.322 0.196 1.00 . A A . 22 GLU OE2 1 1
16 18748 1 1 5 GLU C C -13.197 14.531 2.701 1.00 . A A . 23 GLU C 1 1
16 18749 1 1 5 GLU CA C -14.341 15.560 2.777 1.00 . A A . 23 GLU CA 1 1
16 18750 1 1 5 GLU CB C -15.599 14.904 3.373 1.00 . A A . 23 GLU CB 1 1
16 18751 1 1 5 GLU CD C -17.899 15.225 4.386 1.00 . A A . 23 GLU CD 1 1
16 18752 1 1 5 GLU CG C -16.702 15.918 3.706 1.00 . A A . 23 GLU CG 1 1
16 18753 1 1 5 GLU H H -15.634 16.481 1.301 1.00 . A A . 23 GLU H 1 1
16 18754 1 1 5 GLU HA H -14.001 16.326 3.469 1.00 . A A . 23 GLU HA 1 1
16 18755 1 1 5 GLU HB2 H -15.987 14.166 2.669 1.00 . A A . 23 GLU HB2 1 1
16 18756 1 1 5 GLU HB3 H -15.319 14.387 4.291 1.00 . A A . 23 GLU HB3 1 1
16 18757 1 1 5 GLU HG2 H -16.292 16.685 4.368 1.00 . A A . 23 GLU HG2 1 1
16 18758 1 1 5 GLU HG3 H -17.033 16.412 2.789 1.00 . A A . 23 GLU HG3 1 1
16 18759 1 1 5 GLU N N -14.671 16.223 1.502 1.00 . A A . 23 GLU N 1 1
16 18760 1 1 5 GLU O O -12.453 14.362 3.669 1.00 . A A . 23 GLU O 1 1
16 18761 1 1 5 GLU OE1 O -17.914 15.114 5.636 1.00 . A A . 23 GLU OE1 1 1
16 18762 1 1 5 GLU OE2 O -18.840 14.789 3.676 1.00 . A A . 23 GLU OE2 1 1
16 18763 1 1 6 THR C C -10.556 13.400 1.321 1.00 . A A . 24 THR C 1 1
16 18764 1 1 6 THR CA C -11.992 12.847 1.300 1.00 . A A . 24 THR CA 1 1
16 18765 1 1 6 THR CB C -12.247 12.089 -0.015 1.00 . A A . 24 THR CB 1 1
16 18766 1 1 6 THR CG2 C -13.458 11.162 0.099 1.00 . A A . 24 THR CG2 1 1
16 18767 1 1 6 THR H H -13.769 13.985 0.862 1.00 . A A . 24 THR H 1 1
16 18768 1 1 6 THR HA H -12.021 12.132 2.113 1.00 . A A . 24 THR HA 1 1
16 18769 1 1 6 THR HB H -11.377 11.480 -0.263 1.00 . A A . 24 THR HB 1 1
16 18770 1 1 6 THR HG1 H -11.685 13.417 -1.326 1.00 . A A . 24 THR HG1 1 1
16 18771 1 1 6 THR HG21 H -13.600 10.632 -0.843 1.00 . A A . 24 THR HG21 1 1
16 18772 1 1 6 THR HG22 H -13.287 10.432 0.888 1.00 . A A . 24 THR HG22 1 1
16 18773 1 1 6 THR HG23 H -14.357 11.734 0.327 1.00 . A A . 24 THR HG23 1 1
16 18774 1 1 6 THR N N -13.052 13.846 1.564 1.00 . A A . 24 THR N 1 1
16 18775 1 1 6 THR O O -9.595 12.631 1.388 1.00 . A A . 24 THR O 1 1
16 18776 1 1 6 THR OG1 O -12.520 12.976 -1.083 1.00 . A A . 24 THR OG1 1 1
16 18777 1 1 7 ASP C C -8.497 15.259 2.836 1.00 . A A . 25 ASP C 1 1
16 18778 1 1 7 ASP CA C -9.101 15.416 1.420 1.00 . A A . 25 ASP CA 1 1
16 18779 1 1 7 ASP CB C -9.281 16.901 1.073 1.00 . A A . 25 ASP CB 1 1
16 18780 1 1 7 ASP CG C -7.935 17.644 1.090 1.00 . A A . 25 ASP CG 1 1
16 18781 1 1 7 ASP H H -11.253 15.260 1.289 1.00 . A A . 25 ASP H 1 1
16 18782 1 1 7 ASP HA H -8.408 14.980 0.698 1.00 . A A . 25 ASP HA 1 1
16 18783 1 1 7 ASP HB2 H -9.727 16.984 0.079 1.00 . A A . 25 ASP HB2 1 1
16 18784 1 1 7 ASP HB3 H -9.965 17.361 1.790 1.00 . A A . 25 ASP HB3 1 1
16 18785 1 1 7 ASP N N -10.395 14.723 1.306 1.00 . A A . 25 ASP N 1 1
16 18786 1 1 7 ASP O O -9.220 15.242 3.836 1.00 . A A . 25 ASP O 1 1
16 18787 1 1 7 ASP OD1 O -7.244 17.663 0.045 1.00 . A A . 25 ASP OD1 1 1
16 18788 1 1 7 ASP OD2 O -7.550 18.173 2.159 1.00 . A A . 25 ASP OD2 1 1
16 18789 1 1 8 THR C C -5.158 15.791 4.327 1.00 . A A . 26 THR C 1 1
16 18790 1 1 8 THR CA C -6.444 14.946 4.206 1.00 . A A . 26 THR CA 1 1
16 18791 1 1 8 THR CB C -6.285 13.434 4.478 1.00 . A A . 26 THR CB 1 1
16 18792 1 1 8 THR CG2 C -5.312 12.705 3.545 1.00 . A A . 26 THR CG2 1 1
16 18793 1 1 8 THR H H -6.632 15.137 2.072 1.00 . A A . 26 THR H 1 1
16 18794 1 1 8 THR HA H -7.082 15.322 5.004 1.00 . A A . 26 THR HA 1 1
16 18795 1 1 8 THR HB H -7.268 12.980 4.333 1.00 . A A . 26 THR HB 1 1
16 18796 1 1 8 THR HG1 H -5.982 12.223 5.970 1.00 . A A . 26 THR HG1 1 1
16 18797 1 1 8 THR HG21 H -5.339 11.636 3.757 1.00 . A A . 26 THR HG21 1 1
16 18798 1 1 8 THR HG22 H -5.611 12.858 2.508 1.00 . A A . 26 THR HG22 1 1
16 18799 1 1 8 THR HG23 H -4.295 13.069 3.685 1.00 . A A . 26 THR HG23 1 1
16 18800 1 1 8 THR N N -7.165 15.142 2.931 1.00 . A A . 26 THR N 1 1
16 18801 1 1 8 THR O O -4.135 15.351 4.862 1.00 . A A . 26 THR O 1 1
16 18802 1 1 8 THR OG1 O -5.921 13.185 5.822 1.00 . A A . 26 THR OG1 1 1
16 18803 1 1 9 ALA C C -3.599 18.138 5.381 1.00 . A A . 27 ALA C 1 1
16 18804 1 1 9 ALA CA C -4.084 17.991 3.924 1.00 . A A . 27 ALA CA 1 1
16 18805 1 1 9 ALA CB C -4.514 19.342 3.342 1.00 . A A . 27 ALA CB 1 1
16 18806 1 1 9 ALA H H -6.050 17.362 3.405 1.00 . A A . 27 ALA H 1 1
16 18807 1 1 9 ALA HA H -3.258 17.612 3.320 1.00 . A A . 27 ALA HA 1 1
16 18808 1 1 9 ALA HB1 H -3.684 20.048 3.416 1.00 . A A . 27 ALA HB1 1 1
16 18809 1 1 9 ALA HB2 H -4.791 19.226 2.295 1.00 . A A . 27 ALA HB2 1 1
16 18810 1 1 9 ALA HB3 H -5.363 19.738 3.902 1.00 . A A . 27 ALA HB3 1 1
16 18811 1 1 9 ALA N N -5.194 17.038 3.832 1.00 . A A . 27 ALA N 1 1
16 18812 1 1 9 ALA O O -4.382 18.411 6.296 1.00 . A A . 27 ALA O 1 1
16 18813 1 1 10 THR C C -0.195 18.591 6.703 1.00 . A A . 28 THR C 1 1
16 18814 1 1 10 THR CA C -1.598 17.999 6.876 1.00 . A A . 28 THR CA 1 1
16 18815 1 1 10 THR CB C -1.479 16.577 7.470 1.00 . A A . 28 THR CB 1 1
16 18816 1 1 10 THR CG2 C -0.847 16.548 8.866 1.00 . A A . 28 THR CG2 1 1
16 18817 1 1 10 THR H H -1.726 17.778 4.759 1.00 . A A . 28 THR H 1 1
16 18818 1 1 10 THR HA H -2.159 18.624 7.573 1.00 . A A . 28 THR HA 1 1
16 18819 1 1 10 THR HB H -0.873 15.961 6.803 1.00 . A A . 28 THR HB 1 1
16 18820 1 1 10 THR HG1 H -3.094 15.805 6.716 1.00 . A A . 28 THR HG1 1 1
16 18821 1 1 10 THR HG21 H -1.376 17.231 9.533 1.00 . A A . 28 THR HG21 1 1
16 18822 1 1 10 THR HG22 H -0.901 15.538 9.271 1.00 . A A . 28 THR HG22 1 1
16 18823 1 1 10 THR HG23 H 0.204 16.833 8.811 1.00 . A A . 28 THR HG23 1 1
16 18824 1 1 10 THR N N -2.294 17.954 5.576 1.00 . A A . 28 THR N 1 1
16 18825 1 1 10 THR O O 0.474 18.332 5.699 1.00 . A A . 28 THR O 1 1
16 18826 1 1 10 THR OG1 O -2.747 15.967 7.613 1.00 . A A . 28 THR OG1 1 1
16 18827 1 1 11 PHE C C 2.255 19.842 9.094 1.00 . A A . 29 PHE C 1 1
16 18828 1 1 11 PHE CA C 1.578 20.019 7.721 1.00 . A A . 29 PHE CA 1 1
16 18829 1 1 11 PHE CB C 1.400 21.506 7.380 1.00 . A A . 29 PHE CB 1 1
16 18830 1 1 11 PHE CD1 C 1.511 21.702 4.851 1.00 . A A . 29 PHE CD1 1 1
16 18831 1 1 11 PHE CD2 C -0.632 22.054 5.955 1.00 . A A . 29 PHE CD2 1 1
16 18832 1 1 11 PHE CE1 C 0.901 21.916 3.602 1.00 . A A . 29 PHE CE1 1 1
16 18833 1 1 11 PHE CE2 C -1.241 22.266 4.705 1.00 . A A . 29 PHE CE2 1 1
16 18834 1 1 11 PHE CG C 0.747 21.769 6.033 1.00 . A A . 29 PHE CG 1 1
16 18835 1 1 11 PHE CZ C -0.474 22.198 3.528 1.00 . A A . 29 PHE CZ 1 1
16 18836 1 1 11 PHE H H -0.340 19.531 8.484 1.00 . A A . 29 PHE H 1 1
16 18837 1 1 11 PHE HA H 2.228 19.571 6.967 1.00 . A A . 29 PHE HA 1 1
16 18838 1 1 11 PHE HB2 H 0.804 21.982 8.162 1.00 . A A . 29 PHE HB2 1 1
16 18839 1 1 11 PHE HB3 H 2.380 21.980 7.388 1.00 . A A . 29 PHE HB3 1 1
16 18840 1 1 11 PHE HD1 H 2.569 21.479 4.902 1.00 . A A . 29 PHE HD1 1 1
16 18841 1 1 11 PHE HD2 H -1.226 22.104 6.857 1.00 . A A . 29 PHE HD2 1 1
16 18842 1 1 11 PHE HE1 H 1.491 21.862 2.695 1.00 . A A . 29 PHE HE1 1 1
16 18843 1 1 11 PHE HE2 H -2.300 22.482 4.649 1.00 . A A . 29 PHE HE2 1 1
16 18844 1 1 11 PHE HZ H -0.943 22.361 2.566 1.00 . A A . 29 PHE HZ 1 1
16 18845 1 1 11 PHE N N 0.263 19.366 7.691 1.00 . A A . 29 PHE N 1 1
16 18846 1 1 11 PHE O O 1.577 19.801 10.125 1.00 . A A . 29 PHE O 1 1
16 18847 1 1 12 ASN C C 5.520 20.438 10.595 1.00 . A A . 30 ASN C 1 1
16 18848 1 1 12 ASN CA C 4.389 19.421 10.308 1.00 . A A . 30 ASN CA 1 1
16 18849 1 1 12 ASN CB C 4.910 17.974 10.174 1.00 . A A . 30 ASN CB 1 1
16 18850 1 1 12 ASN CG C 5.482 17.412 11.470 1.00 . A A . 30 ASN CG 1 1
16 18851 1 1 12 ASN H H 4.049 19.679 8.207 1.00 . A A . 30 ASN H 1 1
16 18852 1 1 12 ASN HA H 3.735 19.458 11.182 1.00 . A A . 30 ASN HA 1 1
16 18853 1 1 12 ASN HB2 H 4.092 17.318 9.876 1.00 . A A . 30 ASN HB2 1 1
16 18854 1 1 12 ASN HB3 H 5.668 17.940 9.393 1.00 . A A . 30 ASN HB3 1 1
16 18855 1 1 12 ASN HD21 H 7.177 16.779 10.566 1.00 . A A . 30 ASN HD21 1 1
16 18856 1 1 12 ASN HD22 H 7.044 16.465 12.290 1.00 . A A . 30 ASN HD22 1 1
16 18857 1 1 12 ASN N N 3.588 19.703 9.104 1.00 . A A . 30 ASN N 1 1
16 18858 1 1 12 ASN ND2 N 6.665 16.837 11.432 1.00 . A A . 30 ASN ND2 1 1
16 18859 1 1 12 ASN O O 6.292 20.255 11.536 1.00 . A A . 30 ASN O 1 1
16 18860 1 1 12 ASN OD1 O 4.867 17.461 12.527 1.00 . A A . 30 ASN OD1 1 1
16 18861 1 1 13 ASP C C 6.402 23.562 11.172 1.00 . A A . 31 ASP C 1 1
16 18862 1 1 13 ASP CA C 6.649 22.588 9.994 1.00 . A A . 31 ASP CA 1 1
16 18863 1 1 13 ASP CB C 6.858 23.309 8.649 1.00 . A A . 31 ASP CB 1 1
16 18864 1 1 13 ASP CG C 5.680 24.212 8.234 1.00 . A A . 31 ASP CG 1 1
16 18865 1 1 13 ASP H H 4.965 21.670 9.083 1.00 . A A . 31 ASP H 1 1
16 18866 1 1 13 ASP HA H 7.575 22.081 10.254 1.00 . A A . 31 ASP HA 1 1
16 18867 1 1 13 ASP HB2 H 7.771 23.906 8.717 1.00 . A A . 31 ASP HB2 1 1
16 18868 1 1 13 ASP HB3 H 7.027 22.562 7.870 1.00 . A A . 31 ASP HB3 1 1
16 18869 1 1 13 ASP N N 5.631 21.529 9.830 1.00 . A A . 31 ASP N 1 1
16 18870 1 1 13 ASP O O 6.804 24.728 11.151 1.00 . A A . 31 ASP O 1 1
16 18871 1 1 13 ASP OD1 O 4.529 23.717 8.169 1.00 . A A . 31 ASP OD1 1 1
16 18872 1 1 13 ASP OD2 O 5.907 25.406 7.920 1.00 . A A . 31 ASP OD2 1 1
16 18873 1 1 14 ASP C C 5.752 23.035 14.720 1.00 . A A . 32 ASP C 1 1
16 18874 1 1 14 ASP CA C 5.311 23.774 13.438 1.00 . A A . 32 ASP CA 1 1
16 18875 1 1 14 ASP CB C 3.782 23.909 13.368 1.00 . A A . 32 ASP CB 1 1
16 18876 1 1 14 ASP CG C 3.181 24.812 14.460 1.00 . A A . 32 ASP CG 1 1
16 18877 1 1 14 ASP H H 5.417 22.118 12.118 1.00 . A A . 32 ASP H 1 1
16 18878 1 1 14 ASP HA H 5.767 24.762 13.460 1.00 . A A . 32 ASP HA 1 1
16 18879 1 1 14 ASP HB2 H 3.524 24.312 12.391 1.00 . A A . 32 ASP HB2 1 1
16 18880 1 1 14 ASP HB3 H 3.340 22.912 13.431 1.00 . A A . 32 ASP HB3 1 1
16 18881 1 1 14 ASP N N 5.728 23.072 12.209 1.00 . A A . 32 ASP N 1 1
16 18882 1 1 14 ASP O O 5.282 23.315 15.822 1.00 . A A . 32 ASP O 1 1
16 18883 1 1 14 ASP OD1 O 3.528 26.017 14.512 1.00 . A A . 32 ASP OD1 1 1
16 18884 1 1 14 ASP OD2 O 2.322 24.326 15.238 1.00 . A A . 32 ASP OD2 1 1
16 18885 1 1 15 ALA C C 8.172 22.024 16.581 1.00 . A A . 33 ALA C 1 1
16 18886 1 1 15 ALA CA C 7.270 21.249 15.593 1.00 . A A . 33 ALA CA 1 1
16 18887 1 1 15 ALA CB C 8.040 20.173 14.817 1.00 . A A . 33 ALA CB 1 1
16 18888 1 1 15 ALA H H 7.095 22.021 13.647 1.00 . A A . 33 ALA H 1 1
16 18889 1 1 15 ALA HA H 6.478 20.782 16.179 1.00 . A A . 33 ALA HA 1 1
16 18890 1 1 15 ALA HB1 H 8.827 20.643 14.225 1.00 . A A . 33 ALA HB1 1 1
16 18891 1 1 15 ALA HB2 H 8.488 19.448 15.492 1.00 . A A . 33 ALA HB2 1 1
16 18892 1 1 15 ALA HB3 H 7.351 19.657 14.145 1.00 . A A . 33 ALA HB3 1 1
16 18893 1 1 15 ALA N N 6.680 22.093 14.563 1.00 . A A . 33 ALA N 1 1
16 18894 1 1 15 ALA O O 8.621 23.136 16.271 1.00 . A A . 33 ALA O 1 1
16 18895 1 1 16 PRO C C 10.512 22.821 18.402 1.00 . A A . 34 PRO C 1 1
16 18896 1 1 16 PRO CA C 9.265 22.033 18.819 1.00 . A A . 34 PRO CA 1 1
16 18897 1 1 16 PRO CB C 9.647 20.878 19.727 1.00 . A A . 34 PRO CB 1 1
16 18898 1 1 16 PRO CD C 7.952 20.152 18.230 1.00 . A A . 34 PRO CD 1 1
16 18899 1 1 16 PRO CG C 8.397 20.005 19.688 1.00 . A A . 34 PRO CG 1 1
16 18900 1 1 16 PRO HA H 8.606 22.694 19.382 1.00 . A A . 34 PRO HA 1 1
16 18901 1 1 16 PRO HB2 H 10.478 20.326 19.288 1.00 . A A . 34 PRO HB2 1 1
16 18902 1 1 16 PRO HB3 H 9.897 21.259 20.716 1.00 . A A . 34 PRO HB3 1 1
16 18903 1 1 16 PRO HD2 H 8.388 19.362 17.620 1.00 . A A . 34 PRO HD2 1 1
16 18904 1 1 16 PRO HD3 H 6.867 20.104 18.181 1.00 . A A . 34 PRO HD3 1 1
16 18905 1 1 16 PRO HG2 H 8.614 18.968 19.945 1.00 . A A . 34 PRO HG2 1 1
16 18906 1 1 16 PRO HG3 H 7.635 20.417 20.350 1.00 . A A . 34 PRO HG3 1 1
16 18907 1 1 16 PRO N N 8.450 21.443 17.766 1.00 . A A . 34 PRO N 1 1
16 18908 1 1 16 PRO O O 11.398 22.349 17.685 1.00 . A A . 34 PRO O 1 1
16 18909 1 1 17 SER C C 11.780 25.826 20.097 1.00 . A A . 35 SER C 1 1
16 18910 1 1 17 SER CA C 11.585 25.067 18.773 1.00 . A A . 35 SER CA 1 1
16 18911 1 1 17 SER CB C 11.160 26.004 17.637 1.00 . A A . 35 SER CB 1 1
16 18912 1 1 17 SER H H 9.725 24.264 19.468 1.00 . A A . 35 SER H 1 1
16 18913 1 1 17 SER HA H 12.533 24.591 18.530 1.00 . A A . 35 SER HA 1 1
16 18914 1 1 17 SER HB2 H 10.142 26.335 17.850 1.00 . A A . 35 SER HB2 1 1
16 18915 1 1 17 SER HB3 H 11.829 26.862 17.606 1.00 . A A . 35 SER HB3 1 1
16 18916 1 1 17 SER HG H 10.503 24.662 16.371 1.00 . A A . 35 SER HG 1 1
16 18917 1 1 17 SER N N 10.546 24.040 18.933 1.00 . A A . 35 SER N 1 1
16 18918 1 1 17 SER O O 11.838 27.057 20.145 1.00 . A A . 35 SER O 1 1
16 18919 1 1 17 SER OG O 11.190 25.357 16.373 1.00 . A A . 35 SER OG 1 1
16 18920 1 1 18 GLY C C 10.469 25.260 23.299 1.00 . A A . 36 GLY C 1 1
16 18921 1 1 18 GLY CA C 11.800 25.550 22.583 1.00 . A A . 36 GLY CA 1 1
16 18922 1 1 18 GLY H H 11.716 24.065 21.055 1.00 . A A . 36 GLY H 1 1
16 18923 1 1 18 GLY HA2 H 12.597 25.041 23.126 1.00 . A A . 36 GLY HA2 1 1
16 18924 1 1 18 GLY HA3 H 11.989 26.623 22.616 1.00 . A A . 36 GLY HA3 1 1
16 18925 1 1 18 GLY N N 11.784 25.064 21.195 1.00 . A A . 36 GLY N 1 1
16 18926 1 1 18 GLY O O 10.153 25.897 24.305 1.00 . A A . 36 GLY O 1 1
16 18927 1 1 19 ALA C C 8.582 23.209 24.663 1.00 . A A . 37 ALA C 1 1
16 18928 1 1 19 ALA CA C 8.389 23.905 23.311 1.00 . A A . 37 ALA CA 1 1
16 18929 1 1 19 ALA CB C 7.650 22.995 22.315 1.00 . A A . 37 ALA CB 1 1
16 18930 1 1 19 ALA H H 10.038 23.824 21.955 1.00 . A A . 37 ALA H 1 1
16 18931 1 1 19 ALA HA H 7.781 24.798 23.470 1.00 . A A . 37 ALA HA 1 1
16 18932 1 1 19 ALA HB1 H 7.461 23.518 21.375 1.00 . A A . 37 ALA HB1 1 1
16 18933 1 1 19 ALA HB2 H 8.220 22.086 22.121 1.00 . A A . 37 ALA HB2 1 1
16 18934 1 1 19 ALA HB3 H 6.688 22.703 22.740 1.00 . A A . 37 ALA HB3 1 1
16 18935 1 1 19 ALA N N 9.677 24.316 22.767 1.00 . A A . 37 ALA N 1 1
16 18936 1 1 19 ALA O O 9.616 22.590 24.933 1.00 . A A . 37 ALA O 1 1
16 18937 1 1 20 THR C C 6.116 22.178 27.195 1.00 . A A . 38 THR C 1 1
16 18938 1 1 20 THR CA C 7.507 22.700 26.837 1.00 . A A . 38 THR CA 1 1
16 18939 1 1 20 THR CB C 7.959 23.684 27.930 1.00 . A A . 38 THR CB 1 1
16 18940 1 1 20 THR CG2 C 9.392 24.172 27.727 1.00 . A A . 38 THR CG2 1 1
16 18941 1 1 20 THR H H 6.736 23.784 25.171 1.00 . A A . 38 THR H 1 1
16 18942 1 1 20 THR HA H 8.194 21.860 26.843 1.00 . A A . 38 THR HA 1 1
16 18943 1 1 20 THR HB H 7.909 23.172 28.892 1.00 . A A . 38 THR HB 1 1
16 18944 1 1 20 THR HG1 H 7.422 25.436 27.301 1.00 . A A . 38 THR HG1 1 1
16 18945 1 1 20 THR HG21 H 10.037 23.326 27.499 1.00 . A A . 38 THR HG21 1 1
16 18946 1 1 20 THR HG22 H 9.449 24.868 26.891 1.00 . A A . 38 THR HG22 1 1
16 18947 1 1 20 THR HG23 H 9.747 24.658 28.635 1.00 . A A . 38 THR HG23 1 1
16 18948 1 1 20 THR N N 7.551 23.296 25.497 1.00 . A A . 38 THR N 1 1
16 18949 1 1 20 THR O O 5.102 22.679 26.700 1.00 . A A . 38 THR O 1 1
16 18950 1 1 20 THR OG1 O 7.114 24.816 27.985 1.00 . A A . 38 THR OG1 1 1
16 18951 1 1 21 CYS C C 3.969 21.588 29.307 1.00 . A A . 39 CYS C 1 1
16 18952 1 1 21 CYS CA C 4.850 20.564 28.583 1.00 . A A . 39 CYS CA 1 1
16 18953 1 1 21 CYS CB C 5.264 19.401 29.484 1.00 . A A . 39 CYS CB 1 1
16 18954 1 1 21 CYS H H 6.953 20.823 28.427 1.00 . A A . 39 CYS H 1 1
16 18955 1 1 21 CYS HA H 4.281 20.148 27.755 1.00 . A A . 39 CYS HA 1 1
16 18956 1 1 21 CYS HB2 H 5.622 18.613 28.866 1.00 . A A . 39 CYS HB2 1 1
16 18957 1 1 21 CYS HB3 H 6.107 19.643 30.124 1.00 . A A . 39 CYS HB3 1 1
16 18958 1 1 21 CYS N N 6.071 21.176 28.073 1.00 . A A . 39 CYS N 1 1
16 18959 1 1 21 CYS O O 4.413 22.272 30.232 1.00 . A A . 39 CYS O 1 1
16 18960 1 1 21 CYS SG S 3.899 18.687 30.412 1.00 . A A . 39 CYS SG 1 1
16 18961 1 1 22 ARG C C 1.345 22.149 30.953 1.00 . A A . 40 ARG C 1 1
16 18962 1 1 22 ARG CA C 1.692 22.548 29.518 1.00 . A A . 40 ARG CA 1 1
16 18963 1 1 22 ARG CB C 0.459 22.607 28.605 1.00 . A A . 40 ARG CB 1 1
16 18964 1 1 22 ARG CD C -1.818 21.574 29.097 1.00 . A A . 40 ARG CD 1 1
16 18965 1 1 22 ARG CG C -0.412 21.334 28.520 1.00 . A A . 40 ARG CG 1 1
16 18966 1 1 22 ARG CZ C -3.501 20.365 27.682 1.00 . A A . 40 ARG CZ 1 1
16 18967 1 1 22 ARG H H 2.425 21.083 28.132 1.00 . A A . 40 ARG H 1 1
16 18968 1 1 22 ARG HA H 2.114 23.552 29.578 1.00 . A A . 40 ARG HA 1 1
16 18969 1 1 22 ARG HB2 H -0.154 23.457 28.909 1.00 . A A . 40 ARG HB2 1 1
16 18970 1 1 22 ARG HB3 H 0.825 22.818 27.601 1.00 . A A . 40 ARG HB3 1 1
16 18971 1 1 22 ARG HD2 H -1.736 21.683 30.179 1.00 . A A . 40 ARG HD2 1 1
16 18972 1 1 22 ARG HD3 H -2.210 22.512 28.705 1.00 . A A . 40 ARG HD3 1 1
16 18973 1 1 22 ARG HE H -3.018 19.871 29.544 1.00 . A A . 40 ARG HE 1 1
16 18974 1 1 22 ARG HG2 H -0.508 21.053 27.472 1.00 . A A . 40 ARG HG2 1 1
16 18975 1 1 22 ARG HG3 H 0.067 20.507 29.038 1.00 . A A . 40 ARG HG3 1 1
16 18976 1 1 22 ARG HH11 H -2.562 21.788 26.625 1.00 . A A . 40 ARG HH11 1 1
16 18977 1 1 22 ARG HH12 H -3.941 21.067 25.849 1.00 . A A . 40 ARG HH12 1 1
16 18978 1 1 22 ARG HH21 H -4.721 18.944 28.422 1.00 . A A . 40 ARG HH21 1 1
16 18979 1 1 22 ARG HH22 H -5.060 19.469 26.802 1.00 . A A . 40 ARG HH22 1 1
16 18980 1 1 22 ARG N N 2.700 21.671 28.909 1.00 . A A . 40 ARG N 1 1
16 18981 1 1 22 ARG NE N -2.778 20.491 28.787 1.00 . A A . 40 ARG NE 1 1
16 18982 1 1 22 ARG NH1 N -3.295 21.090 26.623 1.00 . A A . 40 ARG NH1 1 1
16 18983 1 1 22 ARG NH2 N -4.482 19.512 27.627 1.00 . A A . 40 ARG NH2 1 1
16 18984 1 1 22 ARG O O 0.710 22.927 31.664 1.00 . A A . 40 ARG O 1 1
16 18985 1 1 23 ILE C C 2.668 20.605 33.624 1.00 . A A . 41 ILE C 1 1
16 18986 1 1 23 ILE CA C 1.473 20.387 32.696 1.00 . A A . 41 ILE CA 1 1
16 18987 1 1 23 ILE CB C 1.116 18.889 32.593 1.00 . A A . 41 ILE CB 1 1
16 18988 1 1 23 ILE CD1 C -0.131 17.303 31.072 1.00 . A A . 41 ILE CD1 1 1
16 18989 1 1 23 ILE CG1 C -0.157 18.671 31.751 1.00 . A A . 41 ILE CG1 1 1
16 18990 1 1 23 ILE CG2 C 0.938 18.226 33.973 1.00 . A A . 41 ILE CG2 1 1
16 18991 1 1 23 ILE H H 2.224 20.352 30.728 1.00 . A A . 41 ILE H 1 1
16 18992 1 1 23 ILE HA H 0.614 20.900 33.127 1.00 . A A . 41 ILE HA 1 1
16 18993 1 1 23 ILE HB H 1.940 18.384 32.102 1.00 . A A . 41 ILE HB 1 1
16 18994 1 1 23 ILE HD11 H -1.128 17.059 30.719 1.00 . A A . 41 ILE HD11 1 1
16 18995 1 1 23 ILE HD12 H 0.568 17.314 30.236 1.00 . A A . 41 ILE HD12 1 1
16 18996 1 1 23 ILE HD13 H 0.179 16.542 31.781 1.00 . A A . 41 ILE HD13 1 1
16 18997 1 1 23 ILE HG12 H -1.035 18.759 32.388 1.00 . A A . 41 ILE HG12 1 1
16 18998 1 1 23 ILE HG13 H -0.254 19.420 30.969 1.00 . A A . 41 ILE HG13 1 1
16 18999 1 1 23 ILE HG21 H 0.646 17.182 33.860 1.00 . A A . 41 ILE HG21 1 1
16 19000 1 1 23 ILE HG22 H 1.878 18.238 34.525 1.00 . A A . 41 ILE HG22 1 1
16 19001 1 1 23 ILE HG23 H 0.173 18.750 34.548 1.00 . A A . 41 ILE HG23 1 1
16 19002 1 1 23 ILE N N 1.745 20.943 31.370 1.00 . A A . 41 ILE N 1 1
16 19003 1 1 23 ILE O O 2.437 21.042 34.755 1.00 . A A . 41 ILE O 1 1
16 19004 1 1 24 CYS C C 6.055 21.609 33.755 1.00 . A A . 42 CYS C 1 1
16 19005 1 1 24 CYS CA C 5.057 20.502 34.116 1.00 . A A . 42 CYS CA 1 1
16 19006 1 1 24 CYS CB C 5.741 19.153 34.358 1.00 . A A . 42 CYS CB 1 1
16 19007 1 1 24 CYS H H 4.076 19.934 32.266 1.00 . A A . 42 CYS H 1 1
16 19008 1 1 24 CYS HA H 4.687 20.804 35.095 1.00 . A A . 42 CYS HA 1 1
16 19009 1 1 24 CYS HB2 H 6.414 19.252 35.210 1.00 . A A . 42 CYS HB2 1 1
16 19010 1 1 24 CYS HB3 H 4.993 18.396 34.583 1.00 . A A . 42 CYS HB3 1 1
16 19011 1 1 24 CYS N N 3.916 20.332 33.193 1.00 . A A . 42 CYS N 1 1
16 19012 1 1 24 CYS O O 6.965 21.879 34.545 1.00 . A A . 42 CYS O 1 1
16 19013 1 1 24 CYS SG S 6.707 18.628 32.929 1.00 . A A . 42 CYS SG 1 1
16 19014 1 1 25 ARG C C 8.297 22.723 31.951 1.00 . A A . 43 ARG C 1 1
16 19015 1 1 25 ARG CA C 6.868 23.252 32.059 1.00 . A A . 43 ARG CA 1 1
16 19016 1 1 25 ARG CB C 6.676 24.637 32.716 1.00 . A A . 43 ARG CB 1 1
16 19017 1 1 25 ARG CD C 5.476 25.707 30.734 1.00 . A A . 43 ARG CD 1 1
16 19018 1 1 25 ARG CG C 5.403 25.357 32.231 1.00 . A A . 43 ARG CG 1 1
16 19019 1 1 25 ARG CZ C 3.825 26.491 29.049 1.00 . A A . 43 ARG CZ 1 1
16 19020 1 1 25 ARG H H 5.238 21.961 31.886 1.00 . A A . 43 ARG H 1 1
16 19021 1 1 25 ARG HA H 6.617 23.366 31.009 1.00 . A A . 43 ARG HA 1 1
16 19022 1 1 25 ARG HB2 H 6.637 24.527 33.801 1.00 . A A . 43 ARG HB2 1 1
16 19023 1 1 25 ARG HB3 H 7.527 25.277 32.478 1.00 . A A . 43 ARG HB3 1 1
16 19024 1 1 25 ARG HD2 H 6.385 26.281 30.542 1.00 . A A . 43 ARG HD2 1 1
16 19025 1 1 25 ARG HD3 H 5.520 24.786 30.156 1.00 . A A . 43 ARG HD3 1 1
16 19026 1 1 25 ARG HE H 3.842 27.063 30.957 1.00 . A A . 43 ARG HE 1 1
16 19027 1 1 25 ARG HG2 H 4.531 24.729 32.416 1.00 . A A . 43 ARG HG2 1 1
16 19028 1 1 25 ARG HG3 H 5.292 26.280 32.802 1.00 . A A . 43 ARG HG3 1 1
16 19029 1 1 25 ARG HH11 H 5.204 25.292 28.212 1.00 . A A . 43 ARG HH11 1 1
16 19030 1 1 25 ARG HH12 H 3.894 25.829 27.167 1.00 . A A . 43 ARG HH12 1 1
16 19031 1 1 25 ARG HH21 H 2.340 27.790 29.438 1.00 . A A . 43 ARG HH21 1 1
16 19032 1 1 25 ARG HH22 H 2.451 27.184 27.794 1.00 . A A . 43 ARG HH22 1 1
16 19033 1 1 25 ARG N N 5.930 22.243 32.580 1.00 . A A . 43 ARG N 1 1
16 19034 1 1 25 ARG NE N 4.311 26.483 30.278 1.00 . A A . 43 ARG NE 1 1
16 19035 1 1 25 ARG NH1 N 4.340 25.802 28.073 1.00 . A A . 43 ARG NH1 1 1
16 19036 1 1 25 ARG NH2 N 2.784 27.208 28.749 1.00 . A A . 43 ARG NH2 1 1
16 19037 1 1 25 ARG O O 9.273 23.408 32.262 1.00 . A A . 43 ARG O 1 1
16 19038 1 1 26 GLY C C 9.764 20.776 29.537 1.00 . A A . 44 GLY C 1 1
16 19039 1 1 26 GLY CA C 9.645 20.844 31.064 1.00 . A A . 44 GLY CA 1 1
16 19040 1 1 26 GLY H H 7.517 21.037 31.122 1.00 . A A . 44 GLY H 1 1
16 19041 1 1 26 GLY HA2 H 10.497 21.390 31.471 1.00 . A A . 44 GLY HA2 1 1
16 19042 1 1 26 GLY HA3 H 9.667 19.832 31.466 1.00 . A A . 44 GLY HA3 1 1
16 19043 1 1 26 GLY N N 8.387 21.502 31.419 1.00 . A A . 44 GLY N 1 1
16 19044 1 1 26 GLY O O 8.765 20.587 28.844 1.00 . A A . 44 GLY O 1 1
16 19045 1 1 27 GLU C C 11.058 19.440 27.012 1.00 . A A . 45 GLU C 1 1
16 19046 1 1 27 GLU CA C 11.276 20.854 27.570 1.00 . A A . 45 GLU CA 1 1
16 19047 1 1 27 GLU CB C 12.729 21.308 27.323 1.00 . A A . 45 GLU CB 1 1
16 19048 1 1 27 GLU CD C 14.442 23.171 27.429 1.00 . A A . 45 GLU CD 1 1
16 19049 1 1 27 GLU CG C 12.965 22.790 27.647 1.00 . A A . 45 GLU CG 1 1
16 19050 1 1 27 GLU H H 11.731 21.018 29.680 1.00 . A A . 45 GLU H 1 1
16 19051 1 1 27 GLU HA H 10.600 21.492 26.991 1.00 . A A . 45 GLU HA 1 1
16 19052 1 1 27 GLU HB2 H 13.399 20.695 27.929 1.00 . A A . 45 GLU HB2 1 1
16 19053 1 1 27 GLU HB3 H 12.983 21.153 26.275 1.00 . A A . 45 GLU HB3 1 1
16 19054 1 1 27 GLU HG2 H 12.328 23.400 27.001 1.00 . A A . 45 GLU HG2 1 1
16 19055 1 1 27 GLU HG3 H 12.682 22.992 28.683 1.00 . A A . 45 GLU HG3 1 1
16 19056 1 1 27 GLU N N 10.976 20.925 29.013 1.00 . A A . 45 GLU N 1 1
16 19057 1 1 27 GLU O O 10.889 18.470 27.758 1.00 . A A . 45 GLU O 1 1
16 19058 1 1 27 GLU OE1 O 14.809 23.585 26.301 1.00 . A A . 45 GLU OE1 1 1
16 19059 1 1 27 GLU OE2 O 15.249 23.066 28.385 1.00 . A A . 45 GLU OE2 1 1
16 19060 1 1 28 ALA C C 12.453 17.239 25.448 1.00 . A A . 46 ALA C 1 1
16 19061 1 1 28 ALA CA C 11.163 17.985 25.060 1.00 . A A . 46 ALA CA 1 1
16 19062 1 1 28 ALA CB C 11.084 18.102 23.528 1.00 . A A . 46 ALA CB 1 1
16 19063 1 1 28 ALA H H 11.454 20.105 25.174 1.00 . A A . 46 ALA H 1 1
16 19064 1 1 28 ALA HA H 10.312 17.402 25.417 1.00 . A A . 46 ALA HA 1 1
16 19065 1 1 28 ALA HB1 H 11.903 18.720 23.158 1.00 . A A . 46 ALA HB1 1 1
16 19066 1 1 28 ALA HB2 H 11.169 17.107 23.085 1.00 . A A . 46 ALA HB2 1 1
16 19067 1 1 28 ALA HB3 H 10.136 18.530 23.215 1.00 . A A . 46 ALA HB3 1 1
16 19068 1 1 28 ALA N N 11.151 19.307 25.689 1.00 . A A . 46 ALA N 1 1
16 19069 1 1 28 ALA O O 13.470 17.847 25.804 1.00 . A A . 46 ALA O 1 1
16 19070 1 1 29 THR C C 13.737 14.038 24.328 1.00 . A A . 47 THR C 1 1
16 19071 1 1 29 THR CA C 13.635 15.070 25.443 1.00 . A A . 47 THR CA 1 1
16 19072 1 1 29 THR CB C 13.681 14.347 26.794 1.00 . A A . 47 THR CB 1 1
16 19073 1 1 29 THR CG2 C 13.714 15.289 27.981 1.00 . A A . 47 THR CG2 1 1
16 19074 1 1 29 THR H H 11.590 15.501 24.875 1.00 . A A . 47 THR H 1 1
16 19075 1 1 29 THR HA H 14.533 15.686 25.374 1.00 . A A . 47 THR HA 1 1
16 19076 1 1 29 THR HB H 14.579 13.729 26.836 1.00 . A A . 47 THR HB 1 1
16 19077 1 1 29 THR HG1 H 11.798 14.095 27.092 1.00 . A A . 47 THR HG1 1 1
16 19078 1 1 29 THR HG21 H 14.567 15.957 27.867 1.00 . A A . 47 THR HG21 1 1
16 19079 1 1 29 THR HG22 H 12.790 15.865 28.027 1.00 . A A . 47 THR HG22 1 1
16 19080 1 1 29 THR HG23 H 13.827 14.702 28.890 1.00 . A A . 47 THR HG23 1 1
16 19081 1 1 29 THR N N 12.440 15.920 25.273 1.00 . A A . 47 THR N 1 1
16 19082 1 1 29 THR O O 12.791 13.816 23.574 1.00 . A A . 47 THR O 1 1
16 19083 1 1 29 THR OG1 O 12.566 13.515 26.941 1.00 . A A . 47 THR OG1 1 1
16 19084 1 1 30 GLU C C 14.361 11.067 23.405 1.00 . A A . 48 GLU C 1 1
16 19085 1 1 30 GLU CA C 15.158 12.371 23.199 1.00 . A A . 48 GLU CA 1 1
16 19086 1 1 30 GLU CB C 16.646 12.012 23.245 1.00 . A A . 48 GLU CB 1 1
16 19087 1 1 30 GLU CD C 19.043 12.729 22.833 1.00 . A A . 48 GLU CD 1 1
16 19088 1 1 30 GLU CG C 17.566 13.168 22.823 1.00 . A A . 48 GLU CG 1 1
16 19089 1 1 30 GLU H H 15.654 13.639 24.840 1.00 . A A . 48 GLU H 1 1
16 19090 1 1 30 GLU HA H 14.897 12.784 22.230 1.00 . A A . 48 GLU HA 1 1
16 19091 1 1 30 GLU HB2 H 16.871 11.707 24.270 1.00 . A A . 48 GLU HB2 1 1
16 19092 1 1 30 GLU HB3 H 16.822 11.165 22.584 1.00 . A A . 48 GLU HB3 1 1
16 19093 1 1 30 GLU HG2 H 17.280 13.499 21.821 1.00 . A A . 48 GLU HG2 1 1
16 19094 1 1 30 GLU HG3 H 17.429 14.013 23.503 1.00 . A A . 48 GLU HG3 1 1
16 19095 1 1 30 GLU N N 14.898 13.398 24.214 1.00 . A A . 48 GLU N 1 1
16 19096 1 1 30 GLU O O 14.170 10.286 22.472 1.00 . A A . 48 GLU O 1 1
16 19097 1 1 30 GLU OE1 O 19.704 12.828 23.896 1.00 . A A . 48 GLU OE1 1 1
16 19098 1 1 30 GLU OE2 O 19.559 12.289 21.776 1.00 . A A . 48 GLU OE2 1 1
16 19099 1 1 31 ASP C C 11.736 9.927 25.352 1.00 . A A . 49 ASP C 1 1
16 19100 1 1 31 ASP CA C 13.212 9.634 25.090 1.00 . A A . 49 ASP CA 1 1
16 19101 1 1 31 ASP CB C 13.914 9.082 26.338 1.00 . A A . 49 ASP CB 1 1
16 19102 1 1 31 ASP CG C 13.307 7.747 26.806 1.00 . A A . 49 ASP CG 1 1
16 19103 1 1 31 ASP H H 14.152 11.551 25.320 1.00 . A A . 49 ASP H 1 1
16 19104 1 1 31 ASP HA H 13.253 8.878 24.311 1.00 . A A . 49 ASP HA 1 1
16 19105 1 1 31 ASP HB2 H 14.972 8.928 26.111 1.00 . A A . 49 ASP HB2 1 1
16 19106 1 1 31 ASP HB3 H 13.851 9.822 27.139 1.00 . A A . 49 ASP HB3 1 1
16 19107 1 1 31 ASP N N 13.922 10.832 24.641 1.00 . A A . 49 ASP N 1 1
16 19108 1 1 31 ASP O O 10.890 9.043 25.198 1.00 . A A . 49 ASP O 1 1
16 19109 1 1 31 ASP OD1 O 13.492 6.721 26.108 1.00 . A A . 49 ASP OD1 1 1
16 19110 1 1 31 ASP OD2 O 12.677 7.713 27.890 1.00 . A A . 49 ASP OD2 1 1
16 19111 1 1 32 ASN C C 9.762 13.020 25.361 1.00 . A A . 50 ASN C 1 1
16 19112 1 1 32 ASN CA C 10.079 11.638 25.960 1.00 . A A . 50 ASN CA 1 1
16 19113 1 1 32 ASN CB C 9.905 11.556 27.474 1.00 . A A . 50 ASN CB 1 1
16 19114 1 1 32 ASN CG C 8.525 11.861 27.934 1.00 . A A . 50 ASN CG 1 1
16 19115 1 1 32 ASN H H 12.138 11.880 25.870 1.00 . A A . 50 ASN H 1 1
16 19116 1 1 32 ASN HA H 9.398 10.987 25.419 1.00 . A A . 50 ASN HA 1 1
16 19117 1 1 32 ASN HB2 H 10.132 10.569 27.860 1.00 . A A . 50 ASN HB2 1 1
16 19118 1 1 32 ASN HB3 H 10.578 12.280 27.930 1.00 . A A . 50 ASN HB3 1 1
16 19119 1 1 32 ASN HD21 H 9.243 13.032 29.429 1.00 . A A . 50 ASN HD21 1 1
16 19120 1 1 32 ASN HD22 H 7.557 12.800 29.298 1.00 . A A . 50 ASN HD22 1 1
16 19121 1 1 32 ASN N N 11.420 11.175 25.706 1.00 . A A . 50 ASN N 1 1
16 19122 1 1 32 ASN ND2 N 8.454 12.617 28.984 1.00 . A A . 50 ASN ND2 1 1
16 19123 1 1 32 ASN O O 9.529 13.992 26.089 1.00 . A A . 50 ASN O 1 1
16 19124 1 1 32 ASN OD1 O 7.511 11.466 27.377 1.00 . A A . 50 ASN OD1 1 1
16 19125 1 1 33 PRO C C 8.003 14.928 23.686 1.00 . A A . 51 PRO C 1 1
16 19126 1 1 33 PRO CA C 9.306 14.261 23.246 1.00 . A A . 51 PRO CA 1 1
16 19127 1 1 33 PRO CB C 9.074 13.730 21.825 1.00 . A A . 51 PRO CB 1 1
16 19128 1 1 33 PRO CD C 10.135 12.027 23.117 1.00 . A A . 51 PRO CD 1 1
16 19129 1 1 33 PRO CG C 10.129 12.657 21.744 1.00 . A A . 51 PRO CG 1 1
16 19130 1 1 33 PRO HA H 10.111 14.995 23.235 1.00 . A A . 51 PRO HA 1 1
16 19131 1 1 33 PRO HB2 H 8.085 13.277 21.731 1.00 . A A . 51 PRO HB2 1 1
16 19132 1 1 33 PRO HB3 H 9.227 14.503 21.069 1.00 . A A . 51 PRO HB3 1 1
16 19133 1 1 33 PRO HD2 H 9.492 11.162 23.201 1.00 . A A . 51 PRO HD2 1 1
16 19134 1 1 33 PRO HD3 H 11.159 11.714 23.313 1.00 . A A . 51 PRO HD3 1 1
16 19135 1 1 33 PRO HG2 H 9.976 11.943 20.933 1.00 . A A . 51 PRO HG2 1 1
16 19136 1 1 33 PRO HG3 H 11.061 13.189 21.679 1.00 . A A . 51 PRO HG3 1 1
16 19137 1 1 33 PRO N N 9.733 13.098 24.020 1.00 . A A . 51 PRO N 1 1
16 19138 1 1 33 PRO O O 7.205 14.402 24.468 1.00 . A A . 51 PRO O 1 1
16 19139 1 1 34 LEU C C 5.681 16.672 21.832 1.00 . A A . 52 LEU C 1 1
16 19140 1 1 34 LEU CA C 6.475 16.778 23.140 1.00 . A A . 52 LEU CA 1 1
16 19141 1 1 34 LEU CB C 6.708 18.244 23.524 1.00 . A A . 52 LEU CB 1 1
16 19142 1 1 34 LEU CD1 C 8.022 19.758 25.012 1.00 . A A . 52 LEU CD1 1 1
16 19143 1 1 34 LEU CD2 C 6.353 18.291 26.038 1.00 . A A . 52 LEU CD2 1 1
16 19144 1 1 34 LEU CG C 7.355 18.405 24.904 1.00 . A A . 52 LEU CG 1 1
16 19145 1 1 34 LEU H H 8.425 16.320 22.310 1.00 . A A . 52 LEU H 1 1
16 19146 1 1 34 LEU HA H 5.867 16.321 23.922 1.00 . A A . 52 LEU HA 1 1
16 19147 1 1 34 LEU HB2 H 7.325 18.709 22.760 1.00 . A A . 52 LEU HB2 1 1
16 19148 1 1 34 LEU HB3 H 5.754 18.766 23.532 1.00 . A A . 52 LEU HB3 1 1
16 19149 1 1 34 LEU HD11 H 8.503 19.828 25.984 1.00 . A A . 52 LEU HD11 1 1
16 19150 1 1 34 LEU HD12 H 8.789 19.838 24.247 1.00 . A A . 52 LEU HD12 1 1
16 19151 1 1 34 LEU HD13 H 7.281 20.545 24.883 1.00 . A A . 52 LEU HD13 1 1
16 19152 1 1 34 LEU HD21 H 6.026 17.259 26.080 1.00 . A A . 52 LEU HD21 1 1
16 19153 1 1 34 LEU HD22 H 6.840 18.531 26.980 1.00 . A A . 52 LEU HD22 1 1
16 19154 1 1 34 LEU HD23 H 5.512 18.964 25.884 1.00 . A A . 52 LEU HD23 1 1
16 19155 1 1 34 LEU HG H 8.101 17.637 25.052 1.00 . A A . 52 LEU HG 1 1
16 19156 1 1 34 LEU N N 7.746 16.055 23.029 1.00 . A A . 52 LEU N 1 1
16 19157 1 1 34 LEU O O 6.235 16.648 20.730 1.00 . A A . 52 LEU O 1 1
16 19158 1 1 35 PHE C C 2.057 17.198 21.431 1.00 . A A . 53 PHE C 1 1
16 19159 1 1 35 PHE CA C 3.351 16.528 20.938 1.00 . A A . 53 PHE CA 1 1
16 19160 1 1 35 PHE CB C 3.119 15.037 20.612 1.00 . A A . 53 PHE CB 1 1
16 19161 1 1 35 PHE CD1 C 3.272 13.780 22.810 1.00 . A A . 53 PHE CD1 1 1
16 19162 1 1 35 PHE CD2 C 1.085 14.074 21.793 1.00 . A A . 53 PHE CD2 1 1
16 19163 1 1 35 PHE CE1 C 2.666 13.181 23.925 1.00 . A A . 53 PHE CE1 1 1
16 19164 1 1 35 PHE CE2 C 0.483 13.454 22.900 1.00 . A A . 53 PHE CE2 1 1
16 19165 1 1 35 PHE CG C 2.481 14.257 21.751 1.00 . A A . 53 PHE CG 1 1
16 19166 1 1 35 PHE CZ C 1.270 13.036 23.986 1.00 . A A . 53 PHE CZ 1 1
16 19167 1 1 35 PHE H H 4.024 16.672 22.940 1.00 . A A . 53 PHE H 1 1
16 19168 1 1 35 PHE HA H 3.692 17.044 20.040 1.00 . A A . 53 PHE HA 1 1
16 19169 1 1 35 PHE HB2 H 2.485 14.960 19.728 1.00 . A A . 53 PHE HB2 1 1
16 19170 1 1 35 PHE HB3 H 4.073 14.574 20.356 1.00 . A A . 53 PHE HB3 1 1
16 19171 1 1 35 PHE HD1 H 4.345 13.912 22.792 1.00 . A A . 53 PHE HD1 1 1
16 19172 1 1 35 PHE HD2 H 0.467 14.434 20.987 1.00 . A A . 53 PHE HD2 1 1
16 19173 1 1 35 PHE HE1 H 3.281 12.859 24.747 1.00 . A A . 53 PHE HE1 1 1
16 19174 1 1 35 PHE HE2 H -0.586 13.319 22.925 1.00 . A A . 53 PHE HE2 1 1
16 19175 1 1 35 PHE HZ H 0.801 12.619 24.867 1.00 . A A . 53 PHE HZ 1 1
16 19176 1 1 35 PHE N N 4.365 16.626 21.991 1.00 . A A . 53 PHE N 1 1
16 19177 1 1 35 PHE O O 2.009 17.682 22.564 1.00 . A A . 53 PHE O 1 1
16 19178 1 1 36 HIS C C -1.371 16.555 20.753 1.00 . A A . 54 HIS C 1 1
16 19179 1 1 36 HIS CA C -0.326 17.667 20.992 1.00 . A A . 54 HIS CA 1 1
16 19180 1 1 36 HIS CB C -0.651 18.998 20.290 1.00 . A A . 54 HIS CB 1 1
16 19181 1 1 36 HIS CD2 C 0.118 19.057 17.837 1.00 . A A . 54 HIS CD2 1 1
16 19182 1 1 36 HIS CE1 C -1.829 18.921 16.821 1.00 . A A . 54 HIS CE1 1 1
16 19183 1 1 36 HIS CG C -0.854 18.950 18.796 1.00 . A A . 54 HIS CG 1 1
16 19184 1 1 36 HIS H H 1.073 16.710 19.747 1.00 . A A . 54 HIS H 1 1
16 19185 1 1 36 HIS HA H -0.300 17.906 22.050 1.00 . A A . 54 HIS HA 1 1
16 19186 1 1 36 HIS HB2 H -1.555 19.413 20.736 1.00 . A A . 54 HIS HB2 1 1
16 19187 1 1 36 HIS HB3 H 0.163 19.690 20.499 1.00 . A A . 54 HIS HB3 1 1
16 19188 1 1 36 HIS HD1 H -2.986 18.782 18.572 1.00 . A A . 54 HIS HD1 1 1
16 19189 1 1 36 HIS HD2 H 1.180 19.160 18.022 1.00 . A A . 54 HIS HD2 1 1
16 19190 1 1 36 HIS HE1 H -2.596 18.874 16.055 1.00 . A A . 54 HIS HE1 1 1
16 19191 1 1 36 HIS N N 0.995 17.172 20.620 1.00 . A A . 54 HIS N 1 1
16 19192 1 1 36 HIS ND1 N -2.065 18.876 18.141 1.00 . A A . 54 HIS ND1 1 1
16 19193 1 1 36 HIS NE2 N -0.508 19.037 16.583 1.00 . A A . 54 HIS NE2 1 1
16 19194 1 1 36 HIS O O -1.540 16.093 19.618 1.00 . A A . 54 HIS O 1 1
16 19195 1 1 37 PRO C C -4.427 15.658 21.148 1.00 . A A . 55 PRO C 1 1
16 19196 1 1 37 PRO CA C -3.114 15.059 21.678 1.00 . A A . 55 PRO CA 1 1
16 19197 1 1 37 PRO CB C -3.363 14.602 23.121 1.00 . A A . 55 PRO CB 1 1
16 19198 1 1 37 PRO CD C -1.942 16.506 23.195 1.00 . A A . 55 PRO CD 1 1
16 19199 1 1 37 PRO CG C -3.173 15.911 23.873 1.00 . A A . 55 PRO CG 1 1
16 19200 1 1 37 PRO HA H -2.798 14.226 21.051 1.00 . A A . 55 PRO HA 1 1
16 19201 1 1 37 PRO HB2 H -4.351 14.209 23.294 1.00 . A A . 55 PRO HB2 1 1
16 19202 1 1 37 PRO HB3 H -2.644 13.857 23.435 1.00 . A A . 55 PRO HB3 1 1
16 19203 1 1 37 PRO HD2 H -1.940 17.591 23.280 1.00 . A A . 55 PRO HD2 1 1
16 19204 1 1 37 PRO HD3 H -1.022 16.099 23.622 1.00 . A A . 55 PRO HD3 1 1
16 19205 1 1 37 PRO HG2 H -4.022 16.555 23.730 1.00 . A A . 55 PRO HG2 1 1
16 19206 1 1 37 PRO HG3 H -3.144 15.802 24.928 1.00 . A A . 55 PRO HG3 1 1
16 19207 1 1 37 PRO N N -2.066 16.081 21.804 1.00 . A A . 55 PRO N 1 1
16 19208 1 1 37 PRO O O -5.278 14.953 20.610 1.00 . A A . 55 PRO O 1 1
16 19209 1 1 38 CYS C C -5.562 18.844 20.192 1.00 . A A . 56 CYS C 1 1
16 19210 1 1 38 CYS CA C -5.792 17.739 21.226 1.00 . A A . 56 CYS CA 1 1
16 19211 1 1 38 CYS CB C -6.219 18.187 22.628 1.00 . A A . 56 CYS CB 1 1
16 19212 1 1 38 CYS H H -3.881 17.409 21.940 1.00 . A A . 56 CYS H 1 1
16 19213 1 1 38 CYS HA H -6.603 17.114 20.883 1.00 . A A . 56 CYS HA 1 1
16 19214 1 1 38 CYS HB2 H -7.136 18.755 22.578 1.00 . A A . 56 CYS HB2 1 1
16 19215 1 1 38 CYS HB3 H -6.421 17.291 23.212 1.00 . A A . 56 CYS HB3 1 1
16 19216 1 1 38 CYS N N -4.605 16.949 21.407 1.00 . A A . 56 CYS N 1 1
16 19217 1 1 38 CYS O O -4.745 18.707 19.272 1.00 . A A . 56 CYS O 1 1
16 19218 1 1 38 CYS SG S -4.986 19.215 23.456 1.00 . A A . 56 CYS SG 1 1
16 19219 1 1 39 LYS C C -5.952 22.378 20.066 1.00 . A A . 57 LYS C 1 1
16 19220 1 1 39 LYS CA C -6.358 21.062 19.423 1.00 . A A . 57 LYS CA 1 1
16 19221 1 1 39 LYS CB C -7.784 21.070 18.861 1.00 . A A . 57 LYS CB 1 1
16 19222 1 1 39 LYS CD C -7.090 22.073 16.688 1.00 . A A . 57 LYS CD 1 1
16 19223 1 1 39 LYS CE C -7.317 22.021 15.174 1.00 . A A . 57 LYS CE 1 1
16 19224 1 1 39 LYS CG C -7.772 20.886 17.356 1.00 . A A . 57 LYS CG 1 1
16 19225 1 1 39 LYS H H -6.950 20.003 21.099 1.00 . A A . 57 LYS H 1 1
16 19226 1 1 39 LYS HA H -5.639 20.890 18.625 1.00 . A A . 57 LYS HA 1 1
16 19227 1 1 39 LYS HB2 H -8.316 20.214 19.249 1.00 . A A . 57 LYS HB2 1 1
16 19228 1 1 39 LYS HB3 H -8.336 21.961 19.157 1.00 . A A . 57 LYS HB3 1 1
16 19229 1 1 39 LYS HD2 H -7.499 22.986 17.117 1.00 . A A . 57 LYS HD2 1 1
16 19230 1 1 39 LYS HD3 H -6.028 22.029 16.926 1.00 . A A . 57 LYS HD3 1 1
16 19231 1 1 39 LYS HE2 H -6.984 21.046 14.807 1.00 . A A . 57 LYS HE2 1 1
16 19232 1 1 39 LYS HE3 H -8.391 22.097 14.980 1.00 . A A . 57 LYS HE3 1 1
16 19233 1 1 39 LYS HG2 H -7.209 19.976 17.160 1.00 . A A . 57 LYS HG2 1 1
16 19234 1 1 39 LYS HG3 H -8.796 20.776 17.001 1.00 . A A . 57 LYS HG3 1 1
16 19235 1 1 39 LYS HZ1 H -6.761 23.069 13.471 1.00 . A A . 57 LYS HZ1 1 1
16 19236 1 1 39 LYS HZ2 H -6.904 24.021 14.787 1.00 . A A . 57 LYS HZ2 1 1
16 19237 1 1 39 LYS HZ3 H -5.598 23.050 14.614 1.00 . A A . 57 LYS HZ3 1 1
16 19238 1 1 39 LYS N N -6.309 19.934 20.327 1.00 . A A . 57 LYS N 1 1
16 19239 1 1 39 LYS NZ N -6.596 23.113 14.469 1.00 . A A . 57 LYS NZ 1 1
16 19240 1 1 39 LYS O O -6.255 23.430 19.507 1.00 . A A . 57 LYS O 1 1
16 19241 1 1 40 CYS C C -4.322 24.678 21.371 1.00 . A A . 58 CYS C 1 1
16 19242 1 1 40 CYS CA C -4.987 23.469 22.078 1.00 . A A . 58 CYS CA 1 1
16 19243 1 1 40 CYS CB C -4.223 22.978 23.309 1.00 . A A . 58 CYS CB 1 1
16 19244 1 1 40 CYS H H -5.479 21.422 21.713 1.00 . A A . 58 CYS H 1 1
16 19245 1 1 40 CYS HA H -5.945 23.853 22.398 1.00 . A A . 58 CYS HA 1 1
16 19246 1 1 40 CYS HB2 H -3.630 22.109 23.031 1.00 . A A . 58 CYS HB2 1 1
16 19247 1 1 40 CYS HB3 H -3.573 23.774 23.666 1.00 . A A . 58 CYS HB3 1 1
16 19248 1 1 40 CYS N N -5.349 22.315 21.258 1.00 . A A . 58 CYS N 1 1
16 19249 1 1 40 CYS O O -4.363 25.784 21.911 1.00 . A A . 58 CYS O 1 1
16 19250 1 1 40 CYS SG S -5.342 22.509 24.649 1.00 . A A . 58 CYS SG 1 1
16 19251 1 1 41 ARG C C -2.517 26.705 19.718 1.00 . A A . 59 ARG C 1 1
16 19252 1 1 41 ARG CA C -3.287 25.494 19.181 1.00 . A A . 59 ARG CA 1 1
16 19253 1 1 41 ARG CB C -4.462 25.869 18.261 1.00 . A A . 59 ARG CB 1 1
16 19254 1 1 41 ARG CD C -5.628 28.154 18.288 1.00 . A A . 59 ARG CD 1 1
16 19255 1 1 41 ARG CG C -5.584 26.737 18.870 1.00 . A A . 59 ARG CG 1 1
16 19256 1 1 41 ARG CZ C -6.924 30.238 18.773 1.00 . A A . 59 ARG CZ 1 1
16 19257 1 1 41 ARG H H -3.818 23.549 19.804 1.00 . A A . 59 ARG H 1 1
16 19258 1 1 41 ARG HA H -2.565 24.977 18.548 1.00 . A A . 59 ARG HA 1 1
16 19259 1 1 41 ARG HB2 H -4.059 26.351 17.373 1.00 . A A . 59 ARG HB2 1 1
16 19260 1 1 41 ARG HB3 H -4.915 24.929 17.955 1.00 . A A . 59 ARG HB3 1 1
16 19261 1 1 41 ARG HD2 H -4.694 28.656 18.538 1.00 . A A . 59 ARG HD2 1 1
16 19262 1 1 41 ARG HD3 H -5.718 28.092 17.202 1.00 . A A . 59 ARG HD3 1 1
16 19263 1 1 41 ARG HE H -7.485 28.409 19.306 1.00 . A A . 59 ARG HE 1 1
16 19264 1 1 41 ARG HG2 H -6.538 26.251 18.668 1.00 . A A . 59 ARG HG2 1 1
16 19265 1 1 41 ARG HG3 H -5.465 26.816 19.947 1.00 . A A . 59 ARG HG3 1 1
16 19266 1 1 41 ARG HH11 H -5.248 30.613 17.755 1.00 . A A . 59 ARG HH11 1 1
16 19267 1 1 41 ARG HH12 H -6.209 32.014 18.150 1.00 . A A . 59 ARG HH12 1 1
16 19268 1 1 41 ARG HH21 H -8.662 30.236 19.779 1.00 . A A . 59 ARG HH21 1 1
16 19269 1 1 41 ARG HH22 H -8.092 31.796 19.265 1.00 . A A . 59 ARG HH22 1 1
16 19270 1 1 41 ARG N N -3.788 24.488 20.151 1.00 . A A . 59 ARG N 1 1
16 19271 1 1 41 ARG NE N -6.761 28.927 18.835 1.00 . A A . 59 ARG NE 1 1
16 19272 1 1 41 ARG NH1 N -6.064 31.019 18.182 1.00 . A A . 59 ARG NH1 1 1
16 19273 1 1 41 ARG NH2 N -7.970 30.798 19.312 1.00 . A A . 59 ARG NH2 1 1
16 19274 1 1 41 ARG O O -2.584 27.809 19.179 1.00 . A A . 59 ARG O 1 1
16 19275 1 1 42 GLY C C 0.195 26.960 22.277 1.00 . A A . 60 GLY C 1 1
16 19276 1 1 42 GLY CA C -0.974 27.500 21.464 1.00 . A A . 60 GLY CA 1 1
16 19277 1 1 42 GLY H H -1.741 25.541 21.115 1.00 . A A . 60 GLY H 1 1
16 19278 1 1 42 GLY HA2 H -0.590 28.214 20.742 1.00 . A A . 60 GLY HA2 1 1
16 19279 1 1 42 GLY HA3 H -1.652 27.996 22.153 1.00 . A A . 60 GLY HA3 1 1
16 19280 1 1 42 GLY N N -1.759 26.481 20.777 1.00 . A A . 60 GLY N 1 1
16 19281 1 1 42 GLY O O 0.447 25.757 22.301 1.00 . A A . 60 GLY O 1 1
16 19282 1 1 43 SER C C 1.625 26.632 25.108 1.00 . A A . 61 SER C 1 1
16 19283 1 1 43 SER CA C 2.009 27.515 23.902 1.00 . A A . 61 SER CA 1 1
16 19284 1 1 43 SER CB C 2.654 28.823 24.385 1.00 . A A . 61 SER CB 1 1
16 19285 1 1 43 SER H H 0.601 28.810 22.968 1.00 . A A . 61 SER H 1 1
16 19286 1 1 43 SER HA H 2.760 26.957 23.337 1.00 . A A . 61 SER HA 1 1
16 19287 1 1 43 SER HB2 H 3.489 28.600 25.052 1.00 . A A . 61 SER HB2 1 1
16 19288 1 1 43 SER HB3 H 3.040 29.366 23.521 1.00 . A A . 61 SER HB3 1 1
16 19289 1 1 43 SER HG H 2.133 30.465 25.323 1.00 . A A . 61 SER HG 1 1
16 19290 1 1 43 SER N N 0.885 27.840 23.000 1.00 . A A . 61 SER N 1 1
16 19291 1 1 43 SER O O 2.446 26.421 26.005 1.00 . A A . 61 SER O 1 1
16 19292 1 1 43 SER OG O 1.699 29.631 25.059 1.00 . A A . 61 SER OG 1 1
16 19293 1 1 44 ILE C C -0.698 23.906 25.530 1.00 . A A . 62 ILE C 1 1
16 19294 1 1 44 ILE CA C -0.141 25.189 26.178 1.00 . A A . 62 ILE CA 1 1
16 19295 1 1 44 ILE CB C -1.205 25.933 27.024 1.00 . A A . 62 ILE CB 1 1
16 19296 1 1 44 ILE CD1 C -3.071 26.013 25.215 1.00 . A A . 62 ILE CD1 1 1
16 19297 1 1 44 ILE CG1 C -2.216 26.788 26.221 1.00 . A A . 62 ILE CG1 1 1
16 19298 1 1 44 ILE CG2 C -0.501 26.849 28.035 1.00 . A A . 62 ILE CG2 1 1
16 19299 1 1 44 ILE H H -0.273 26.231 24.398 1.00 . A A . 62 ILE H 1 1
16 19300 1 1 44 ILE HA H 0.668 24.868 26.836 1.00 . A A . 62 ILE HA 1 1
16 19301 1 1 44 ILE HB H -1.768 25.202 27.606 1.00 . A A . 62 ILE HB 1 1
16 19302 1 1 44 ILE HD11 H -2.463 25.689 24.372 1.00 . A A . 62 ILE HD11 1 1
16 19303 1 1 44 ILE HD12 H -3.525 25.148 25.701 1.00 . A A . 62 ILE HD12 1 1
16 19304 1 1 44 ILE HD13 H -3.862 26.663 24.838 1.00 . A A . 62 ILE HD13 1 1
16 19305 1 1 44 ILE HG12 H -2.894 27.258 26.927 1.00 . A A . 62 ILE HG12 1 1
16 19306 1 1 44 ILE HG13 H -1.697 27.592 25.696 1.00 . A A . 62 ILE HG13 1 1
16 19307 1 1 44 ILE HG21 H -1.241 27.329 28.678 1.00 . A A . 62 ILE HG21 1 1
16 19308 1 1 44 ILE HG22 H 0.163 26.256 28.664 1.00 . A A . 62 ILE HG22 1 1
16 19309 1 1 44 ILE HG23 H 0.068 27.619 27.515 1.00 . A A . 62 ILE HG23 1 1
16 19310 1 1 44 ILE N N 0.405 26.082 25.148 1.00 . A A . 62 ILE N 1 1
16 19311 1 1 44 ILE O O -1.406 23.131 26.171 1.00 . A A . 62 ILE O 1 1
16 19312 1 1 45 LYS C C 0.171 21.338 23.542 1.00 . A A . 63 LYS C 1 1
16 19313 1 1 45 LYS CA C -0.815 22.510 23.465 1.00 . A A . 63 LYS CA 1 1
16 19314 1 1 45 LYS CB C -1.089 22.972 22.016 1.00 . A A . 63 LYS CB 1 1
16 19315 1 1 45 LYS CD C -0.220 23.317 19.628 1.00 . A A . 63 LYS CD 1 1
16 19316 1 1 45 LYS CE C 0.962 23.045 18.687 1.00 . A A . 63 LYS CE 1 1
16 19317 1 1 45 LYS CG C 0.120 22.874 21.056 1.00 . A A . 63 LYS CG 1 1
16 19318 1 1 45 LYS H H 0.182 24.372 23.771 1.00 . A A . 63 LYS H 1 1
16 19319 1 1 45 LYS HA H -1.742 22.134 23.893 1.00 . A A . 63 LYS HA 1 1
16 19320 1 1 45 LYS HB2 H -1.893 22.397 21.607 1.00 . A A . 63 LYS HB2 1 1
16 19321 1 1 45 LYS HB3 H -1.529 23.965 22.024 1.00 . A A . 63 LYS HB3 1 1
16 19322 1 1 45 LYS HD2 H -1.094 22.766 19.276 1.00 . A A . 63 LYS HD2 1 1
16 19323 1 1 45 LYS HD3 H -0.435 24.384 19.630 1.00 . A A . 63 LYS HD3 1 1
16 19324 1 1 45 LYS HE2 H 1.841 23.573 19.070 1.00 . A A . 63 LYS HE2 1 1
16 19325 1 1 45 LYS HE3 H 1.180 21.971 18.698 1.00 . A A . 63 LYS HE3 1 1
16 19326 1 1 45 LYS HG2 H 0.950 23.468 21.434 1.00 . A A . 63 LYS HG2 1 1
16 19327 1 1 45 LYS HG3 H 0.454 21.840 21.006 1.00 . A A . 63 LYS HG3 1 1
16 19328 1 1 45 LYS HZ1 H 0.343 24.452 17.283 1.00 . A A . 63 LYS HZ1 1 1
16 19329 1 1 45 LYS HZ2 H 1.492 23.492 16.701 1.00 . A A . 63 LYS HZ2 1 1
16 19330 1 1 45 LYS HZ3 H -0.031 22.916 16.858 1.00 . A A . 63 LYS HZ3 1 1
16 19331 1 1 45 LYS N N -0.387 23.679 24.245 1.00 . A A . 63 LYS N 1 1
16 19332 1 1 45 LYS NZ N 0.665 23.496 17.301 1.00 . A A . 63 LYS NZ 1 1
16 19333 1 1 45 LYS O O -0.210 20.194 23.312 1.00 . A A . 63 LYS O 1 1
16 19334 1 1 46 TYR C C 2.446 19.946 25.368 1.00 . A A . 64 TYR C 1 1
16 19335 1 1 46 TYR CA C 2.511 20.670 24.023 1.00 . A A . 64 TYR CA 1 1
16 19336 1 1 46 TYR CB C 3.856 21.363 23.804 1.00 . A A . 64 TYR CB 1 1
16 19337 1 1 46 TYR CD1 C 4.362 20.388 21.540 1.00 . A A . 64 TYR CD1 1 1
16 19338 1 1 46 TYR CD2 C 4.203 22.813 21.742 1.00 . A A . 64 TYR CD2 1 1
16 19339 1 1 46 TYR CE1 C 4.632 20.510 20.170 1.00 . A A . 64 TYR CE1 1 1
16 19340 1 1 46 TYR CE2 C 4.489 22.943 20.369 1.00 . A A . 64 TYR CE2 1 1
16 19341 1 1 46 TYR CG C 4.156 21.534 22.330 1.00 . A A . 64 TYR CG 1 1
16 19342 1 1 46 TYR CZ C 4.697 21.787 19.579 1.00 . A A . 64 TYR CZ 1 1
16 19343 1 1 46 TYR H H 1.602 22.601 24.099 1.00 . A A . 64 TYR H 1 1
16 19344 1 1 46 TYR HA H 2.389 19.920 23.248 1.00 . A A . 64 TYR HA 1 1
16 19345 1 1 46 TYR HB2 H 3.865 22.330 24.308 1.00 . A A . 64 TYR HB2 1 1
16 19346 1 1 46 TYR HB3 H 4.650 20.756 24.240 1.00 . A A . 64 TYR HB3 1 1
16 19347 1 1 46 TYR HD1 H 4.297 19.405 21.980 1.00 . A A . 64 TYR HD1 1 1
16 19348 1 1 46 TYR HD2 H 4.039 23.696 22.345 1.00 . A A . 64 TYR HD2 1 1
16 19349 1 1 46 TYR HE1 H 4.794 19.631 19.565 1.00 . A A . 64 TYR HE1 1 1
16 19350 1 1 46 TYR HE2 H 4.559 23.925 19.928 1.00 . A A . 64 TYR HE2 1 1
16 19351 1 1 46 TYR HH H 4.955 22.782 17.909 1.00 . A A . 64 TYR HH 1 1
16 19352 1 1 46 TYR N N 1.427 21.639 23.881 1.00 . A A . 64 TYR N 1 1
16 19353 1 1 46 TYR O O 2.107 20.542 26.390 1.00 . A A . 64 TYR O 1 1
16 19354 1 1 46 TYR OH O 4.950 21.873 18.250 1.00 . A A . 64 TYR OH 1 1
16 19355 1 1 47 MET C C 3.549 16.555 26.389 1.00 . A A . 65 MET C 1 1
16 19356 1 1 47 MET CA C 2.603 17.752 26.524 1.00 . A A . 65 MET CA 1 1
16 19357 1 1 47 MET CB C 1.169 17.171 26.575 1.00 . A A . 65 MET CB 1 1
16 19358 1 1 47 MET CE C -1.997 17.036 28.197 1.00 . A A . 65 MET CE 1 1
16 19359 1 1 47 MET CG C 0.050 18.209 26.724 1.00 . A A . 65 MET CG 1 1
16 19360 1 1 47 MET H H 2.971 18.210 24.496 1.00 . A A . 65 MET H 1 1
16 19361 1 1 47 MET HA H 2.819 18.288 27.449 1.00 . A A . 65 MET HA 1 1
16 19362 1 1 47 MET HB2 H 0.990 16.616 25.653 1.00 . A A . 65 MET HB2 1 1
16 19363 1 1 47 MET HB3 H 1.099 16.471 27.407 1.00 . A A . 65 MET HB3 1 1
16 19364 1 1 47 MET HE1 H -1.282 16.269 28.492 1.00 . A A . 65 MET HE1 1 1
16 19365 1 1 47 MET HE2 H -1.927 17.885 28.875 1.00 . A A . 65 MET HE2 1 1
16 19366 1 1 47 MET HE3 H -3.008 16.631 28.239 1.00 . A A . 65 MET HE3 1 1
16 19367 1 1 47 MET HG2 H 0.138 18.679 27.701 1.00 . A A . 65 MET HG2 1 1
16 19368 1 1 47 MET HG3 H 0.168 18.968 25.956 1.00 . A A . 65 MET HG3 1 1
16 19369 1 1 47 MET N N 2.729 18.643 25.360 1.00 . A A . 65 MET N 1 1
16 19370 1 1 47 MET O O 3.724 16.033 25.284 1.00 . A A . 65 MET O 1 1
16 19371 1 1 47 MET SD S -1.637 17.587 26.519 1.00 . A A . 65 MET SD 1 1
16 19372 1 1 48 HIS C C 4.033 13.639 27.452 1.00 . A A . 66 HIS C 1 1
16 19373 1 1 48 HIS CA C 4.954 14.871 27.496 1.00 . A A . 66 HIS CA 1 1
16 19374 1 1 48 HIS CB C 5.821 14.785 28.748 1.00 . A A . 66 HIS CB 1 1
16 19375 1 1 48 HIS CD2 C 7.908 16.178 28.191 1.00 . A A . 66 HIS CD2 1 1
16 19376 1 1 48 HIS CE1 C 7.877 17.570 29.887 1.00 . A A . 66 HIS CE1 1 1
16 19377 1 1 48 HIS CG C 6.827 15.885 28.964 1.00 . A A . 66 HIS CG 1 1
16 19378 1 1 48 HIS H H 3.970 16.563 28.379 1.00 . A A . 66 HIS H 1 1
16 19379 1 1 48 HIS HA H 5.630 14.837 26.639 1.00 . A A . 66 HIS HA 1 1
16 19380 1 1 48 HIS HB2 H 5.211 14.690 29.638 1.00 . A A . 66 HIS HB2 1 1
16 19381 1 1 48 HIS HB3 H 6.356 13.858 28.662 1.00 . A A . 66 HIS HB3 1 1
16 19382 1 1 48 HIS HD2 H 8.161 15.720 27.259 1.00 . A A . 66 HIS HD2 1 1
16 19383 1 1 48 HIS HE1 H 8.103 18.414 30.525 1.00 . A A . 66 HIS HE1 1 1
16 19384 1 1 48 HIS HE2 H 9.407 17.691 28.451 1.00 . A A . 66 HIS HE2 1 1
16 19385 1 1 48 HIS N N 4.140 16.097 27.497 1.00 . A A . 66 HIS N 1 1
16 19386 1 1 48 HIS ND1 N 6.798 16.786 30.016 1.00 . A A . 66 HIS ND1 1 1
16 19387 1 1 48 HIS NE2 N 8.570 17.220 28.796 1.00 . A A . 66 HIS NE2 1 1
16 19388 1 1 48 HIS O O 2.873 13.715 27.863 1.00 . A A . 66 HIS O 1 1
16 19389 1 1 49 GLU C C 3.279 10.847 28.409 1.00 . A A . 67 GLU C 1 1
16 19390 1 1 49 GLU CA C 3.732 11.242 26.992 1.00 . A A . 67 GLU CA 1 1
16 19391 1 1 49 GLU CB C 4.535 10.116 26.320 1.00 . A A . 67 GLU CB 1 1
16 19392 1 1 49 GLU CD C 4.524 7.763 25.391 1.00 . A A . 67 GLU CD 1 1
16 19393 1 1 49 GLU CG C 3.680 8.871 26.050 1.00 . A A . 67 GLU CG 1 1
16 19394 1 1 49 GLU H H 5.501 12.441 26.708 1.00 . A A . 67 GLU H 1 1
16 19395 1 1 49 GLU HA H 2.830 11.415 26.405 1.00 . A A . 67 GLU HA 1 1
16 19396 1 1 49 GLU HB2 H 4.924 10.481 25.369 1.00 . A A . 67 GLU HB2 1 1
16 19397 1 1 49 GLU HB3 H 5.375 9.838 26.955 1.00 . A A . 67 GLU HB3 1 1
16 19398 1 1 49 GLU HG2 H 3.263 8.506 26.991 1.00 . A A . 67 GLU HG2 1 1
16 19399 1 1 49 GLU HG3 H 2.846 9.145 25.399 1.00 . A A . 67 GLU HG3 1 1
16 19400 1 1 49 GLU N N 4.535 12.480 27.013 1.00 . A A . 67 GLU N 1 1
16 19401 1 1 49 GLU O O 2.101 10.571 28.647 1.00 . A A . 67 GLU O 1 1
16 19402 1 1 49 GLU OE1 O 4.750 7.820 24.158 1.00 . A A . 67 GLU OE1 1 1
16 19403 1 1 49 GLU OE2 O 4.963 6.825 26.100 1.00 . A A . 67 GLU OE2 1 1
16 19404 1 1 50 SER C C 2.982 11.607 31.400 1.00 . A A . 68 SER C 1 1
16 19405 1 1 50 SER CA C 3.922 10.570 30.779 1.00 . A A . 68 SER CA 1 1
16 19406 1 1 50 SER CB C 5.230 10.515 31.582 1.00 . A A . 68 SER CB 1 1
16 19407 1 1 50 SER H H 5.154 11.099 29.112 1.00 . A A . 68 SER H 1 1
16 19408 1 1 50 SER HA H 3.421 9.599 30.851 1.00 . A A . 68 SER HA 1 1
16 19409 1 1 50 SER HB2 H 5.738 11.482 31.523 1.00 . A A . 68 SER HB2 1 1
16 19410 1 1 50 SER HB3 H 5.001 10.298 32.626 1.00 . A A . 68 SER HB3 1 1
16 19411 1 1 50 SER HG H 6.886 9.464 31.622 1.00 . A A . 68 SER HG 1 1
16 19412 1 1 50 SER N N 4.204 10.871 29.369 1.00 . A A . 68 SER N 1 1
16 19413 1 1 50 SER O O 1.980 11.233 31.997 1.00 . A A . 68 SER O 1 1
16 19414 1 1 50 SER OG O 6.086 9.509 31.063 1.00 . A A . 68 SER OG 1 1
16 19415 1 1 51 CYS C C 0.954 13.876 31.155 1.00 . A A . 69 CYS C 1 1
16 19416 1 1 51 CYS CA C 2.364 13.963 31.755 1.00 . A A . 69 CYS CA 1 1
16 19417 1 1 51 CYS CB C 3.004 15.322 31.462 1.00 . A A . 69 CYS CB 1 1
16 19418 1 1 51 CYS H H 4.054 13.193 30.719 1.00 . A A . 69 CYS H 1 1
16 19419 1 1 51 CYS HA H 2.236 13.843 32.845 1.00 . A A . 69 CYS HA 1 1
16 19420 1 1 51 CYS HB2 H 3.174 15.421 30.388 1.00 . A A . 69 CYS HB2 1 1
16 19421 1 1 51 CYS HB3 H 2.320 16.111 31.767 1.00 . A A . 69 CYS HB3 1 1
16 19422 1 1 51 CYS N N 3.238 12.907 31.235 1.00 . A A . 69 CYS N 1 1
16 19423 1 1 51 CYS O O -0.001 14.036 31.908 1.00 . A A . 69 CYS O 1 1
16 19424 1 1 51 CYS SG S 4.548 15.507 32.398 1.00 . A A . 69 CYS SG 1 1
16 19425 1 1 52 LEU C C -1.253 12.196 30.079 1.00 . A A . 70 LEU C 1 1
16 19426 1 1 52 LEU CA C -0.581 13.356 29.335 1.00 . A A . 70 LEU CA 1 1
16 19427 1 1 52 LEU CB C -0.554 13.073 27.820 1.00 . A A . 70 LEU CB 1 1
16 19428 1 1 52 LEU CD1 C -2.934 13.806 27.446 1.00 . A A . 70 LEU CD1 1 1
16 19429 1 1 52 LEU CD2 C -1.805 12.397 25.766 1.00 . A A . 70 LEU CD2 1 1
16 19430 1 1 52 LEU CG C -1.930 12.677 27.258 1.00 . A A . 70 LEU CG 1 1
16 19431 1 1 52 LEU H H 1.566 13.426 29.250 1.00 . A A . 70 LEU H 1 1
16 19432 1 1 52 LEU HA H -1.166 14.254 29.527 1.00 . A A . 70 LEU HA 1 1
16 19433 1 1 52 LEU HB2 H -0.232 13.963 27.289 1.00 . A A . 70 LEU HB2 1 1
16 19434 1 1 52 LEU HB3 H 0.153 12.268 27.619 1.00 . A A . 70 LEU HB3 1 1
16 19435 1 1 52 LEU HD11 H -2.572 14.685 26.916 1.00 . A A . 70 LEU HD11 1 1
16 19436 1 1 52 LEU HD12 H -3.895 13.507 27.051 1.00 . A A . 70 LEU HD12 1 1
16 19437 1 1 52 LEU HD13 H -3.070 14.024 28.505 1.00 . A A . 70 LEU HD13 1 1
16 19438 1 1 52 LEU HD21 H -2.767 12.086 25.362 1.00 . A A . 70 LEU HD21 1 1
16 19439 1 1 52 LEU HD22 H -1.470 13.302 25.259 1.00 . A A . 70 LEU HD22 1 1
16 19440 1 1 52 LEU HD23 H -1.090 11.590 25.608 1.00 . A A . 70 LEU HD23 1 1
16 19441 1 1 52 LEU HG H -2.303 11.782 27.753 1.00 . A A . 70 LEU HG 1 1
16 19442 1 1 52 LEU N N 0.770 13.568 29.862 1.00 . A A . 70 LEU N 1 1
16 19443 1 1 52 LEU O O -2.373 12.342 30.567 1.00 . A A . 70 LEU O 1 1
16 19444 1 1 53 LEU C C -1.379 10.088 32.353 1.00 . A A . 71 LEU C 1 1
16 19445 1 1 53 LEU CA C -1.033 9.858 30.864 1.00 . A A . 71 LEU CA 1 1
16 19446 1 1 53 LEU CB C 0.024 8.747 30.678 1.00 . A A . 71 LEU CB 1 1
16 19447 1 1 53 LEU CD1 C 1.163 7.148 29.109 1.00 . A A . 71 LEU CD1 1 1
16 19448 1 1 53 LEU CD2 C -1.303 7.112 29.238 1.00 . A A . 71 LEU CD2 1 1
16 19449 1 1 53 LEU CG C -0.074 8.023 29.322 1.00 . A A . 71 LEU CG 1 1
16 19450 1 1 53 LEU H H 0.372 11.032 29.769 1.00 . A A . 71 LEU H 1 1
16 19451 1 1 53 LEU HA H -1.957 9.578 30.364 1.00 . A A . 71 LEU HA 1 1
16 19452 1 1 53 LEU HB2 H 1.014 9.187 30.768 1.00 . A A . 71 LEU HB2 1 1
16 19453 1 1 53 LEU HB3 H -0.050 8.015 31.480 1.00 . A A . 71 LEU HB3 1 1
16 19454 1 1 53 LEU HD11 H 2.058 7.771 29.132 1.00 . A A . 71 LEU HD11 1 1
16 19455 1 1 53 LEU HD12 H 1.231 6.394 29.894 1.00 . A A . 71 LEU HD12 1 1
16 19456 1 1 53 LEU HD13 H 1.106 6.658 28.138 1.00 . A A . 71 LEU HD13 1 1
16 19457 1 1 53 LEU HD21 H -1.268 6.363 30.028 1.00 . A A . 71 LEU HD21 1 1
16 19458 1 1 53 LEU HD22 H -2.219 7.692 29.338 1.00 . A A . 71 LEU HD22 1 1
16 19459 1 1 53 LEU HD23 H -1.324 6.612 28.269 1.00 . A A . 71 LEU HD23 1 1
16 19460 1 1 53 LEU HG H -0.122 8.757 28.517 1.00 . A A . 71 LEU HG 1 1
16 19461 1 1 53 LEU N N -0.554 11.062 30.185 1.00 . A A . 71 LEU N 1 1
16 19462 1 1 53 LEU O O -2.286 9.455 32.886 1.00 . A A . 71 LEU O 1 1
16 19463 1 1 54 GLU C C -1.952 12.516 34.550 1.00 . A A . 72 GLU C 1 1
16 19464 1 1 54 GLU CA C -0.860 11.450 34.405 1.00 . A A . 72 GLU CA 1 1
16 19465 1 1 54 GLU CB C 0.437 12.137 34.815 1.00 . A A . 72 GLU CB 1 1
16 19466 1 1 54 GLU CD C 1.511 10.605 36.530 1.00 . A A . 72 GLU CD 1 1
16 19467 1 1 54 GLU CG C 1.615 11.200 35.112 1.00 . A A . 72 GLU CG 1 1
16 19468 1 1 54 GLU H H 0.042 11.484 32.493 1.00 . A A . 72 GLU H 1 1
16 19469 1 1 54 GLU HA H -1.072 10.610 35.066 1.00 . A A . 72 GLU HA 1 1
16 19470 1 1 54 GLU HB2 H 0.635 12.801 34.001 1.00 . A A . 72 GLU HB2 1 1
16 19471 1 1 54 GLU HB3 H 0.312 12.826 35.635 1.00 . A A . 72 GLU HB3 1 1
16 19472 1 1 54 GLU HG2 H 1.649 10.394 34.377 1.00 . A A . 72 GLU HG2 1 1
16 19473 1 1 54 GLU HG3 H 2.541 11.772 35.017 1.00 . A A . 72 GLU HG3 1 1
16 19474 1 1 54 GLU N N -0.689 11.016 33.013 1.00 . A A . 72 GLU N 1 1
16 19475 1 1 54 GLU O O -2.649 12.556 35.557 1.00 . A A . 72 GLU O 1 1
16 19476 1 1 54 GLU OE1 O 0.843 9.559 36.708 1.00 . A A . 72 GLU OE1 1 1
16 19477 1 1 54 GLU OE2 O 2.104 11.177 37.478 1.00 . A A . 72 GLU OE2 1 1
16 19478 1 1 55 TRP C C -4.482 13.840 33.357 1.00 . A A . 73 TRP C 1 1
16 19479 1 1 55 TRP CA C -3.107 14.458 33.549 1.00 . A A . 73 TRP CA 1 1
16 19480 1 1 55 TRP CB C -2.755 15.462 32.456 1.00 . A A . 73 TRP CB 1 1
16 19481 1 1 55 TRP CD1 C -3.629 17.737 33.142 1.00 . A A . 73 TRP CD1 1 1
16 19482 1 1 55 TRP CD2 C -4.626 16.954 31.290 1.00 . A A . 73 TRP CD2 1 1
16 19483 1 1 55 TRP CE2 C -5.157 18.256 31.530 1.00 . A A . 73 TRP CE2 1 1
16 19484 1 1 55 TRP CE3 C -5.107 16.260 30.160 1.00 . A A . 73 TRP CE3 1 1
16 19485 1 1 55 TRP CG C -3.641 16.660 32.325 1.00 . A A . 73 TRP CG 1 1
16 19486 1 1 55 TRP CH2 C -6.582 18.118 29.583 1.00 . A A . 73 TRP CH2 1 1
16 19487 1 1 55 TRP CZ2 C -6.113 18.845 30.690 1.00 . A A . 73 TRP CZ2 1 1
16 19488 1 1 55 TRP CZ3 C -6.079 16.833 29.317 1.00 . A A . 73 TRP CZ3 1 1
16 19489 1 1 55 TRP H H -1.472 13.340 32.772 1.00 . A A . 73 TRP H 1 1
16 19490 1 1 55 TRP HA H -3.101 14.976 34.509 1.00 . A A . 73 TRP HA 1 1
16 19491 1 1 55 TRP HB2 H -1.758 15.826 32.682 1.00 . A A . 73 TRP HB2 1 1
16 19492 1 1 55 TRP HB3 H -2.717 14.949 31.495 1.00 . A A . 73 TRP HB3 1 1
16 19493 1 1 55 TRP HD1 H -2.986 17.852 34.010 1.00 . A A . 73 TRP HD1 1 1
16 19494 1 1 55 TRP HE1 H -4.650 19.589 33.116 1.00 . A A . 73 TRP HE1 1 1
16 19495 1 1 55 TRP HE3 H -4.726 15.272 29.946 1.00 . A A . 73 TRP HE3 1 1
16 19496 1 1 55 TRP HH2 H -7.324 18.550 28.930 1.00 . A A . 73 TRP HH2 1 1
16 19497 1 1 55 TRP HZ2 H -6.490 19.837 30.900 1.00 . A A . 73 TRP HZ2 1 1
16 19498 1 1 55 TRP HZ3 H -6.442 16.277 28.463 1.00 . A A . 73 TRP HZ3 1 1
16 19499 1 1 55 TRP N N -2.103 13.398 33.563 1.00 . A A . 73 TRP N 1 1
16 19500 1 1 55 TRP NE1 N -4.521 18.684 32.676 1.00 . A A . 73 TRP NE1 1 1
16 19501 1 1 55 TRP O O -5.341 14.027 34.211 1.00 . A A . 73 TRP O 1 1
16 19502 1 1 56 VAL C C -6.220 11.373 33.380 1.00 . A A . 74 VAL C 1 1
16 19503 1 1 56 VAL CA C -5.950 12.267 32.157 1.00 . A A . 74 VAL CA 1 1
16 19504 1 1 56 VAL CB C -5.975 11.432 30.860 1.00 . A A . 74 VAL CB 1 1
16 19505 1 1 56 VAL CG1 C -5.699 12.318 29.638 1.00 . A A . 74 VAL CG1 1 1
16 19506 1 1 56 VAL CG2 C -4.994 10.251 30.879 1.00 . A A . 74 VAL CG2 1 1
16 19507 1 1 56 VAL H H -3.915 12.837 31.679 1.00 . A A . 74 VAL H 1 1
16 19508 1 1 56 VAL HA H -6.757 13.008 32.105 1.00 . A A . 74 VAL HA 1 1
16 19509 1 1 56 VAL HB H -6.976 11.021 30.746 1.00 . A A . 74 VAL HB 1 1
16 19510 1 1 56 VAL HG11 H -4.732 12.805 29.721 1.00 . A A . 74 VAL HG11 1 1
16 19511 1 1 56 VAL HG12 H -5.685 11.713 28.737 1.00 . A A . 74 VAL HG12 1 1
16 19512 1 1 56 VAL HG13 H -6.477 13.077 29.549 1.00 . A A . 74 VAL HG13 1 1
16 19513 1 1 56 VAL HG21 H -4.970 9.766 29.906 1.00 . A A . 74 VAL HG21 1 1
16 19514 1 1 56 VAL HG22 H -3.992 10.588 31.132 1.00 . A A . 74 VAL HG22 1 1
16 19515 1 1 56 VAL HG23 H -5.311 9.510 31.612 1.00 . A A . 74 VAL HG23 1 1
16 19516 1 1 56 VAL N N -4.682 13.010 32.326 1.00 . A A . 74 VAL N 1 1
16 19517 1 1 56 VAL O O -7.367 11.185 33.780 1.00 . A A . 74 VAL O 1 1
16 19518 1 1 57 ALA C C -5.756 11.065 36.425 1.00 . A A . 75 ALA C 1 1
16 19519 1 1 57 ALA CA C -5.286 10.134 35.289 1.00 . A A . 75 ALA CA 1 1
16 19520 1 1 57 ALA CB C -3.966 9.428 35.621 1.00 . A A . 75 ALA CB 1 1
16 19521 1 1 57 ALA H H -4.244 11.089 33.666 1.00 . A A . 75 ALA H 1 1
16 19522 1 1 57 ALA HA H -6.051 9.366 35.165 1.00 . A A . 75 ALA HA 1 1
16 19523 1 1 57 ALA HB1 H -4.051 8.930 36.587 1.00 . A A . 75 ALA HB1 1 1
16 19524 1 1 57 ALA HB2 H -3.754 8.676 34.862 1.00 . A A . 75 ALA HB2 1 1
16 19525 1 1 57 ALA HB3 H -3.141 10.136 35.660 1.00 . A A . 75 ALA HB3 1 1
16 19526 1 1 57 ALA N N -5.163 10.883 34.034 1.00 . A A . 75 ALA N 1 1
16 19527 1 1 57 ALA O O -6.685 10.726 37.157 1.00 . A A . 75 ALA O 1 1
16 19528 1 1 58 SER C C -7.112 13.678 37.315 1.00 . A A . 76 SER C 1 1
16 19529 1 1 58 SER CA C -5.640 13.276 37.535 1.00 . A A . 76 SER CA 1 1
16 19530 1 1 58 SER CB C -4.723 14.503 37.472 1.00 . A A . 76 SER CB 1 1
16 19531 1 1 58 SER H H -4.451 12.553 35.891 1.00 . A A . 76 SER H 1 1
16 19532 1 1 58 SER HA H -5.556 12.839 38.530 1.00 . A A . 76 SER HA 1 1
16 19533 1 1 58 SER HB2 H -3.684 14.172 37.515 1.00 . A A . 76 SER HB2 1 1
16 19534 1 1 58 SER HB3 H -4.883 15.035 36.533 1.00 . A A . 76 SER HB3 1 1
16 19535 1 1 58 SER HG H -4.338 16.117 38.517 1.00 . A A . 76 SER HG 1 1
16 19536 1 1 58 SER N N -5.197 12.275 36.546 1.00 . A A . 76 SER N 1 1
16 19537 1 1 58 SER O O -7.849 13.962 38.263 1.00 . A A . 76 SER O 1 1
16 19538 1 1 58 SER OG O -4.972 15.375 38.563 1.00 . A A . 76 SER OG 1 1
16 19539 1 1 59 LYS C C -9.890 12.755 35.717 1.00 . A A . 77 LYS C 1 1
16 19540 1 1 59 LYS CA C -8.911 13.925 35.560 1.00 . A A . 77 LYS CA 1 1
16 19541 1 1 59 LYS CB C -8.739 14.316 34.083 1.00 . A A . 77 LYS CB 1 1
16 19542 1 1 59 LYS CD C -8.744 16.848 34.014 1.00 . A A . 77 LYS CD 1 1
16 19543 1 1 59 LYS CE C -7.866 18.100 33.890 1.00 . A A . 77 LYS CE 1 1
16 19544 1 1 59 LYS CG C -7.906 15.583 33.836 1.00 . A A . 77 LYS CG 1 1
16 19545 1 1 59 LYS H H -6.908 13.414 35.320 1.00 . A A . 77 LYS H 1 1
16 19546 1 1 59 LYS HA H -9.350 14.743 36.131 1.00 . A A . 77 LYS HA 1 1
16 19547 1 1 59 LYS HB2 H -8.275 13.493 33.553 1.00 . A A . 77 LYS HB2 1 1
16 19548 1 1 59 LYS HB3 H -9.707 14.457 33.647 1.00 . A A . 77 LYS HB3 1 1
16 19549 1 1 59 LYS HD2 H -9.510 16.854 33.238 1.00 . A A . 77 LYS HD2 1 1
16 19550 1 1 59 LYS HD3 H -9.213 16.820 34.996 1.00 . A A . 77 LYS HD3 1 1
16 19551 1 1 59 LYS HE2 H -6.973 17.957 34.507 1.00 . A A . 77 LYS HE2 1 1
16 19552 1 1 59 LYS HE3 H -7.541 18.201 32.852 1.00 . A A . 77 LYS HE3 1 1
16 19553 1 1 59 LYS HG2 H -7.072 15.598 34.534 1.00 . A A . 77 LYS HG2 1 1
16 19554 1 1 59 LYS HG3 H -7.514 15.557 32.818 1.00 . A A . 77 LYS HG3 1 1
16 19555 1 1 59 LYS HZ1 H -7.979 20.137 34.293 1.00 . A A . 77 LYS HZ1 1 1
16 19556 1 1 59 LYS HZ2 H -9.395 19.539 33.753 1.00 . A A . 77 LYS HZ2 1 1
16 19557 1 1 59 LYS HZ3 H -8.908 19.241 35.285 1.00 . A A . 77 LYS HZ3 1 1
16 19558 1 1 59 LYS N N -7.566 13.645 36.054 1.00 . A A . 77 LYS N 1 1
16 19559 1 1 59 LYS NZ N -8.582 19.327 34.334 1.00 . A A . 77 LYS NZ 1 1
16 19560 1 1 59 LYS O O -11.011 12.831 35.214 1.00 . A A . 77 LYS O 1 1
16 19561 1 1 60 ASN C C -10.512 9.504 35.597 1.00 . A A . 78 ASN C 1 1
16 19562 1 1 60 ASN CA C -10.288 10.502 36.760 1.00 . A A . 78 ASN CA 1 1
16 19563 1 1 60 ASN CB C -11.540 10.941 37.572 1.00 . A A . 78 ASN CB 1 1
16 19564 1 1 60 ASN CG C -12.916 10.668 36.966 1.00 . A A . 78 ASN CG 1 1
16 19565 1 1 60 ASN H H -8.549 11.734 36.792 1.00 . A A . 78 ASN H 1 1
16 19566 1 1 60 ASN HA H -9.665 9.940 37.459 1.00 . A A . 78 ASN HA 1 1
16 19567 1 1 60 ASN HB2 H -11.495 10.427 38.520 1.00 . A A . 78 ASN HB2 1 1
16 19568 1 1 60 ASN HB3 H -11.490 12.003 37.807 1.00 . A A . 78 ASN HB3 1 1
16 19569 1 1 60 ASN HD21 H -12.616 11.999 35.487 1.00 . A A . 78 ASN HD21 1 1
16 19570 1 1 60 ASN HD22 H -14.175 11.161 35.486 1.00 . A A . 78 ASN HD22 1 1
16 19571 1 1 60 ASN N N -9.491 11.695 36.428 1.00 . A A . 78 ASN N 1 1
16 19572 1 1 60 ASN ND2 N -13.270 11.333 35.890 1.00 . A A . 78 ASN ND2 1 1
16 19573 1 1 60 ASN O O -11.414 8.666 35.638 1.00 . A A . 78 ASN O 1 1
16 19574 1 1 60 ASN OD1 O -13.701 9.877 37.474 1.00 . A A . 78 ASN OD1 1 1
16 19575 1 1 61 ILE C C -8.685 7.733 33.206 1.00 . A A . 79 ILE C 1 1
16 19576 1 1 61 ILE CA C -9.823 8.762 33.323 1.00 . A A . 79 ILE CA 1 1
16 19577 1 1 61 ILE CB C -9.908 9.677 32.071 1.00 . A A . 79 ILE CB 1 1
16 19578 1 1 61 ILE CD1 C -10.768 11.979 31.175 1.00 . A A . 79 ILE CD1 1 1
16 19579 1 1 61 ILE CG1 C -10.531 11.066 32.383 1.00 . A A . 79 ILE CG1 1 1
16 19580 1 1 61 ILE CG2 C -10.698 8.943 30.971 1.00 . A A . 79 ILE CG2 1 1
16 19581 1 1 61 ILE H H -8.942 10.258 34.560 1.00 . A A . 79 ILE H 1 1
16 19582 1 1 61 ILE HA H -10.759 8.207 33.379 1.00 . A A . 79 ILE HA 1 1
16 19583 1 1 61 ILE HB H -8.896 9.849 31.701 1.00 . A A . 79 ILE HB 1 1
16 19584 1 1 61 ILE HD11 H -9.850 12.066 30.594 1.00 . A A . 79 ILE HD11 1 1
16 19585 1 1 61 ILE HD12 H -11.572 11.588 30.550 1.00 . A A . 79 ILE HD12 1 1
16 19586 1 1 61 ILE HD13 H -11.053 12.971 31.530 1.00 . A A . 79 ILE HD13 1 1
16 19587 1 1 61 ILE HG12 H -11.464 10.940 32.945 1.00 . A A . 79 ILE HG12 1 1
16 19588 1 1 61 ILE HG13 H -9.843 11.610 33.026 1.00 . A A . 79 ILE HG13 1 1
16 19589 1 1 61 ILE HG21 H -10.241 7.977 30.754 1.00 . A A . 79 ILE HG21 1 1
16 19590 1 1 61 ILE HG22 H -11.731 8.791 31.288 1.00 . A A . 79 ILE HG22 1 1
16 19591 1 1 61 ILE HG23 H -10.694 9.524 30.050 1.00 . A A . 79 ILE HG23 1 1
16 19592 1 1 61 ILE N N -9.691 9.572 34.548 1.00 . A A . 79 ILE N 1 1
16 19593 1 1 61 ILE O O -7.534 8.013 33.542 1.00 . A A . 79 ILE O 1 1
16 19594 1 1 62 ASP C C -8.140 4.798 31.165 1.00 . A A . 80 ASP C 1 1
16 19595 1 1 62 ASP CA C -8.072 5.406 32.576 1.00 . A A . 80 ASP CA 1 1
16 19596 1 1 62 ASP CB C -8.387 4.369 33.666 1.00 . A A . 80 ASP CB 1 1
16 19597 1 1 62 ASP CG C -7.461 3.137 33.661 1.00 . A A . 80 ASP CG 1 1
16 19598 1 1 62 ASP H H -9.967 6.356 32.475 1.00 . A A . 80 ASP H 1 1
16 19599 1 1 62 ASP HA H -7.050 5.750 32.743 1.00 . A A . 80 ASP HA 1 1
16 19600 1 1 62 ASP HB2 H -8.308 4.863 34.636 1.00 . A A . 80 ASP HB2 1 1
16 19601 1 1 62 ASP HB3 H -9.421 4.040 33.551 1.00 . A A . 80 ASP HB3 1 1
16 19602 1 1 62 ASP N N -9.005 6.530 32.724 1.00 . A A . 80 ASP N 1 1
16 19603 1 1 62 ASP O O -9.145 4.198 30.770 1.00 . A A . 80 ASP O 1 1
16 19604 1 1 62 ASP OD1 O -6.520 3.068 32.835 1.00 . A A . 80 ASP OD1 1 1
16 19605 1 1 62 ASP OD2 O -7.684 2.227 34.494 1.00 . A A . 80 ASP OD2 1 1
16 19606 1 1 63 ILE C C -6.971 2.917 28.918 1.00 . A A . 81 ILE C 1 1
16 19607 1 1 63 ILE CA C -6.870 4.443 29.040 1.00 . A A . 81 ILE CA 1 1
16 19608 1 1 63 ILE CB C -5.536 4.927 28.421 1.00 . A A . 81 ILE CB 1 1
16 19609 1 1 63 ILE CD1 C -3.865 4.569 30.421 1.00 . A A . 81 ILE CD1 1 1
16 19610 1 1 63 ILE CG1 C -4.234 4.285 28.960 1.00 . A A . 81 ILE CG1 1 1
16 19611 1 1 63 ILE CG2 C -5.455 6.455 28.472 1.00 . A A . 81 ILE CG2 1 1
16 19612 1 1 63 ILE H H -6.261 5.433 30.826 1.00 . A A . 81 ILE H 1 1
16 19613 1 1 63 ILE HA H -7.679 4.856 28.438 1.00 . A A . 81 ILE HA 1 1
16 19614 1 1 63 ILE HB H -5.577 4.662 27.364 1.00 . A A . 81 ILE HB 1 1
16 19615 1 1 63 ILE HD11 H -2.895 4.120 30.635 1.00 . A A . 81 ILE HD11 1 1
16 19616 1 1 63 ILE HD12 H -3.795 5.643 30.596 1.00 . A A . 81 ILE HD12 1 1
16 19617 1 1 63 ILE HD13 H -4.601 4.129 31.089 1.00 . A A . 81 ILE HD13 1 1
16 19618 1 1 63 ILE HG12 H -4.284 3.204 28.823 1.00 . A A . 81 ILE HG12 1 1
16 19619 1 1 63 ILE HG13 H -3.408 4.638 28.340 1.00 . A A . 81 ILE HG13 1 1
16 19620 1 1 63 ILE HG21 H -5.453 6.820 29.499 1.00 . A A . 81 ILE HG21 1 1
16 19621 1 1 63 ILE HG22 H -4.544 6.781 27.974 1.00 . A A . 81 ILE HG22 1 1
16 19622 1 1 63 ILE HG23 H -6.316 6.870 27.953 1.00 . A A . 81 ILE HG23 1 1
16 19623 1 1 63 ILE N N -7.043 4.947 30.413 1.00 . A A . 81 ILE N 1 1
16 19624 1 1 63 ILE O O -7.234 2.401 27.831 1.00 . A A . 81 ILE O 1 1
16 19625 1 1 64 SER C C -8.281 0.192 30.004 1.00 . A A . 82 SER C 1 1
16 19626 1 1 64 SER CA C -6.836 0.726 30.050 1.00 . A A . 82 SER CA 1 1
16 19627 1 1 64 SER CB C -6.121 0.233 31.317 1.00 . A A . 82 SER CB 1 1
16 19628 1 1 64 SER H H -6.562 2.674 30.890 1.00 . A A . 82 SER H 1 1
16 19629 1 1 64 SER HA H -6.300 0.344 29.182 1.00 . A A . 82 SER HA 1 1
16 19630 1 1 64 SER HB2 H -5.179 0.773 31.423 1.00 . A A . 82 SER HB2 1 1
16 19631 1 1 64 SER HB3 H -6.743 0.445 32.188 1.00 . A A . 82 SER HB3 1 1
16 19632 1 1 64 SER HG H -5.360 -1.414 32.060 1.00 . A A . 82 SER HG 1 1
16 19633 1 1 64 SER N N -6.768 2.188 30.018 1.00 . A A . 82 SER N 1 1
16 19634 1 1 64 SER O O -8.502 -0.983 29.699 1.00 . A A . 82 SER O 1 1
16 19635 1 1 64 SER OG O -5.837 -1.156 31.247 1.00 . A A . 82 SER OG 1 1
16 19636 1 1 65 LYS C C -11.345 0.568 28.905 1.00 . A A . 83 LYS C 1 1
16 19637 1 1 65 LYS CA C -10.708 0.623 30.307 1.00 . A A . 83 LYS CA 1 1
16 19638 1 1 65 LYS CB C -11.523 1.563 31.215 1.00 . A A . 83 LYS CB 1 1
16 19639 1 1 65 LYS CD C -11.164 0.205 33.383 1.00 . A A . 83 LYS CD 1 1
16 19640 1 1 65 LYS CE C -10.796 0.359 34.864 1.00 . A A . 83 LYS CE 1 1
16 19641 1 1 65 LYS CG C -11.071 1.569 32.684 1.00 . A A . 83 LYS CG 1 1
16 19642 1 1 65 LYS H H -9.056 2.002 30.486 1.00 . A A . 83 LYS H 1 1
16 19643 1 1 65 LYS HA H -10.748 -0.378 30.730 1.00 . A A . 83 LYS HA 1 1
16 19644 1 1 65 LYS HB2 H -11.457 2.581 30.826 1.00 . A A . 83 LYS HB2 1 1
16 19645 1 1 65 LYS HB3 H -12.573 1.265 31.185 1.00 . A A . 83 LYS HB3 1 1
16 19646 1 1 65 LYS HD2 H -12.182 -0.179 33.295 1.00 . A A . 83 LYS HD2 1 1
16 19647 1 1 65 LYS HD3 H -10.470 -0.497 32.918 1.00 . A A . 83 LYS HD3 1 1
16 19648 1 1 65 LYS HE2 H -9.786 0.774 34.933 1.00 . A A . 83 LYS HE2 1 1
16 19649 1 1 65 LYS HE3 H -11.483 1.076 35.325 1.00 . A A . 83 LYS HE3 1 1
16 19650 1 1 65 LYS HG2 H -10.043 1.923 32.737 1.00 . A A . 83 LYS HG2 1 1
16 19651 1 1 65 LYS HG3 H -11.707 2.274 33.218 1.00 . A A . 83 LYS HG3 1 1
16 19652 1 1 65 LYS HZ1 H -10.217 -1.612 35.188 1.00 . A A . 83 LYS HZ1 1 1
16 19653 1 1 65 LYS HZ2 H -10.615 -0.825 36.560 1.00 . A A . 83 LYS HZ2 1 1
16 19654 1 1 65 LYS HZ3 H -11.788 -1.336 35.549 1.00 . A A . 83 LYS HZ3 1 1
16 19655 1 1 65 LYS N N -9.288 1.032 30.287 1.00 . A A . 83 LYS N 1 1
16 19656 1 1 65 LYS NZ N -10.860 -0.939 35.585 1.00 . A A . 83 LYS NZ 1 1
16 19657 1 1 65 LYS O O -11.086 1.451 28.084 1.00 . A A . 83 LYS O 1 1
16 19658 1 1 66 PRO C C -14.172 0.294 27.150 1.00 . A A . 84 PRO C 1 1
16 19659 1 1 66 PRO CA C -12.917 -0.576 27.336 1.00 . A A . 84 PRO CA 1 1
16 19660 1 1 66 PRO CB C -13.221 -2.067 27.276 1.00 . A A . 84 PRO CB 1 1
16 19661 1 1 66 PRO CD C -12.613 -1.501 29.522 1.00 . A A . 84 PRO CD 1 1
16 19662 1 1 66 PRO CG C -13.569 -2.395 28.729 1.00 . A A . 84 PRO CG 1 1
16 19663 1 1 66 PRO HA H -12.235 -0.294 26.541 1.00 . A A . 84 PRO HA 1 1
16 19664 1 1 66 PRO HB2 H -14.026 -2.325 26.587 1.00 . A A . 84 PRO HB2 1 1
16 19665 1 1 66 PRO HB3 H -12.297 -2.562 26.992 1.00 . A A . 84 PRO HB3 1 1
16 19666 1 1 66 PRO HD2 H -13.105 -1.115 30.417 1.00 . A A . 84 PRO HD2 1 1
16 19667 1 1 66 PRO HD3 H -11.730 -2.074 29.804 1.00 . A A . 84 PRO HD3 1 1
16 19668 1 1 66 PRO HG2 H -14.601 -2.107 28.936 1.00 . A A . 84 PRO HG2 1 1
16 19669 1 1 66 PRO HG3 H -13.413 -3.451 28.953 1.00 . A A . 84 PRO HG3 1 1
16 19670 1 1 66 PRO N N -12.226 -0.416 28.625 1.00 . A A . 84 PRO N 1 1
16 19671 1 1 66 PRO O O -15.004 0.058 26.269 1.00 . A A . 84 PRO O 1 1
16 19672 1 1 67 GLY C C -14.739 3.762 28.052 1.00 . A A . 85 GLY C 1 1
16 19673 1 1 67 GLY CA C -15.330 2.347 27.997 1.00 . A A . 85 GLY CA 1 1
16 19674 1 1 67 GLY H H -13.523 1.415 28.636 1.00 . A A . 85 GLY H 1 1
16 19675 1 1 67 GLY HA2 H -15.944 2.273 27.100 1.00 . A A . 85 GLY HA2 1 1
16 19676 1 1 67 GLY HA3 H -15.965 2.198 28.871 1.00 . A A . 85 GLY HA3 1 1
16 19677 1 1 67 GLY N N -14.279 1.325 27.979 1.00 . A A . 85 GLY N 1 1
16 19678 1 1 67 GLY O O -15.440 4.718 28.394 1.00 . A A . 85 GLY O 1 1
16 19679 1 1 68 ALA C C -13.325 6.199 26.750 1.00 . A A . 86 ALA C 1 1
16 19680 1 1 68 ALA CA C -12.732 5.177 27.753 1.00 . A A . 86 ALA CA 1 1
16 19681 1 1 68 ALA CB C -11.242 4.917 27.492 1.00 . A A . 86 ALA CB 1 1
16 19682 1 1 68 ALA H H -12.926 3.059 27.478 1.00 . A A . 86 ALA H 1 1
16 19683 1 1 68 ALA HA H -12.824 5.603 28.754 1.00 . A A . 86 ALA HA 1 1
16 19684 1 1 68 ALA HB1 H -11.106 4.472 26.505 1.00 . A A . 86 ALA HB1 1 1
16 19685 1 1 68 ALA HB2 H -10.690 5.855 27.542 1.00 . A A . 86 ALA HB2 1 1
16 19686 1 1 68 ALA HB3 H -10.845 4.241 28.250 1.00 . A A . 86 ALA HB3 1 1
16 19687 1 1 68 ALA N N -13.440 3.894 27.743 1.00 . A A . 86 ALA N 1 1
16 19688 1 1 68 ALA O O -13.824 5.837 25.681 1.00 . A A . 86 ALA O 1 1
16 19689 1 1 69 ASP C C -12.874 9.879 26.556 1.00 . A A . 87 ASP C 1 1
16 19690 1 1 69 ASP CA C -13.756 8.631 26.318 1.00 . A A . 87 ASP CA 1 1
16 19691 1 1 69 ASP CB C -15.239 8.859 26.673 1.00 . A A . 87 ASP CB 1 1
16 19692 1 1 69 ASP CG C -15.935 9.882 25.753 1.00 . A A . 87 ASP CG 1 1
16 19693 1 1 69 ASP H H -12.837 7.696 28.003 1.00 . A A . 87 ASP H 1 1
16 19694 1 1 69 ASP HA H -13.685 8.383 25.257 1.00 . A A . 87 ASP HA 1 1
16 19695 1 1 69 ASP HB2 H -15.772 7.910 26.586 1.00 . A A . 87 ASP HB2 1 1
16 19696 1 1 69 ASP HB3 H -15.308 9.182 27.714 1.00 . A A . 87 ASP HB3 1 1
16 19697 1 1 69 ASP N N -13.250 7.486 27.104 1.00 . A A . 87 ASP N 1 1
16 19698 1 1 69 ASP O O -13.345 11.004 26.742 1.00 . A A . 87 ASP O 1 1
16 19699 1 1 69 ASP OD1 O -15.701 9.858 24.519 1.00 . A A . 87 ASP OD1 1 1
16 19700 1 1 69 ASP OD2 O -16.769 10.676 26.252 1.00 . A A . 87 ASP OD2 1 1
16 19701 1 1 70 VAL C C -10.570 11.881 26.037 1.00 . A A . 88 VAL C 1 1
16 19702 1 1 70 VAL CA C -10.516 10.640 26.944 1.00 . A A . 88 VAL CA 1 1
16 19703 1 1 70 VAL CB C -9.108 10.011 26.892 1.00 . A A . 88 VAL CB 1 1
16 19704 1 1 70 VAL CG1 C -8.172 10.811 27.797 1.00 . A A . 88 VAL CG1 1 1
16 19705 1 1 70 VAL CG2 C -9.048 8.548 27.359 1.00 . A A . 88 VAL CG2 1 1
16 19706 1 1 70 VAL H H -11.262 8.693 26.494 1.00 . A A . 88 VAL H 1 1
16 19707 1 1 70 VAL HA H -10.695 10.966 27.969 1.00 . A A . 88 VAL HA 1 1
16 19708 1 1 70 VAL HB H -8.724 10.044 25.872 1.00 . A A . 88 VAL HB 1 1
16 19709 1 1 70 VAL HG11 H -8.173 11.865 27.521 1.00 . A A . 88 VAL HG11 1 1
16 19710 1 1 70 VAL HG12 H -8.482 10.715 28.838 1.00 . A A . 88 VAL HG12 1 1
16 19711 1 1 70 VAL HG13 H -7.163 10.422 27.687 1.00 . A A . 88 VAL HG13 1 1
16 19712 1 1 70 VAL HG21 H -8.010 8.228 27.416 1.00 . A A . 88 VAL HG21 1 1
16 19713 1 1 70 VAL HG22 H -9.504 8.438 28.341 1.00 . A A . 88 VAL HG22 1 1
16 19714 1 1 70 VAL HG23 H -9.551 7.902 26.641 1.00 . A A . 88 VAL HG23 1 1
16 19715 1 1 70 VAL N N -11.560 9.648 26.629 1.00 . A A . 88 VAL N 1 1
16 19716 1 1 70 VAL O O -10.384 11.784 24.822 1.00 . A A . 88 VAL O 1 1
16 19717 1 1 71 LYS C C -10.550 15.511 26.820 1.00 . A A . 89 LYS C 1 1
16 19718 1 1 71 LYS CA C -11.004 14.339 25.935 1.00 . A A . 89 LYS CA 1 1
16 19719 1 1 71 LYS CB C -12.478 14.338 25.516 1.00 . A A . 89 LYS CB 1 1
16 19720 1 1 71 LYS CD C -14.550 15.224 24.592 1.00 . A A . 89 LYS CD 1 1
16 19721 1 1 71 LYS CE C -15.227 16.104 23.538 1.00 . A A . 89 LYS CE 1 1
16 19722 1 1 71 LYS CG C -13.117 15.625 25.014 1.00 . A A . 89 LYS CG 1 1
16 19723 1 1 71 LYS H H -11.061 13.069 27.605 1.00 . A A . 89 LYS H 1 1
16 19724 1 1 71 LYS HA H -10.380 14.365 25.049 1.00 . A A . 89 LYS HA 1 1
16 19725 1 1 71 LYS HB2 H -12.546 13.620 24.691 1.00 . A A . 89 LYS HB2 1 1
16 19726 1 1 71 LYS HB3 H -13.086 13.976 26.350 1.00 . A A . 89 LYS HB3 1 1
16 19727 1 1 71 LYS HD2 H -14.511 14.224 24.156 1.00 . A A . 89 LYS HD2 1 1
16 19728 1 1 71 LYS HD3 H -15.182 15.157 25.480 1.00 . A A . 89 LYS HD3 1 1
16 19729 1 1 71 LYS HE2 H -14.537 16.240 22.700 1.00 . A A . 89 LYS HE2 1 1
16 19730 1 1 71 LYS HE3 H -16.100 15.561 23.162 1.00 . A A . 89 LYS HE3 1 1
16 19731 1 1 71 LYS HG2 H -13.118 16.366 25.815 1.00 . A A . 89 LYS HG2 1 1
16 19732 1 1 71 LYS HG3 H -12.543 15.988 24.170 1.00 . A A . 89 LYS HG3 1 1
16 19733 1 1 71 LYS HZ1 H -14.841 17.987 24.260 1.00 . A A . 89 LYS HZ1 1 1
16 19734 1 1 71 LYS HZ2 H -16.239 17.907 23.423 1.00 . A A . 89 LYS HZ2 1 1
16 19735 1 1 71 LYS HZ3 H -16.184 17.306 24.944 1.00 . A A . 89 LYS HZ3 1 1
16 19736 1 1 71 LYS N N -10.843 13.054 26.622 1.00 . A A . 89 LYS N 1 1
16 19737 1 1 71 LYS NZ N -15.659 17.412 24.087 1.00 . A A . 89 LYS NZ 1 1
16 19738 1 1 71 LYS O O -10.620 15.432 28.049 1.00 . A A . 89 LYS O 1 1
16 19739 1 1 72 CYS C C -10.404 18.566 27.629 1.00 . A A . 90 CYS C 1 1
16 19740 1 1 72 CYS CA C -9.409 17.723 26.807 1.00 . A A . 90 CYS CA 1 1
16 19741 1 1 72 CYS CB C -8.638 18.488 25.710 1.00 . A A . 90 CYS CB 1 1
16 19742 1 1 72 CYS H H -9.958 16.505 25.166 1.00 . A A . 90 CYS H 1 1
16 19743 1 1 72 CYS HA H -8.673 17.350 27.511 1.00 . A A . 90 CYS HA 1 1
16 19744 1 1 72 CYS HB2 H -8.007 17.761 25.200 1.00 . A A . 90 CYS HB2 1 1
16 19745 1 1 72 CYS HB3 H -9.340 18.898 24.984 1.00 . A A . 90 CYS HB3 1 1
16 19746 1 1 72 CYS N N -10.012 16.550 26.175 1.00 . A A . 90 CYS N 1 1
16 19747 1 1 72 CYS O O -11.620 18.354 27.618 1.00 . A A . 90 CYS O 1 1
16 19748 1 1 72 CYS SG S -7.524 19.809 26.294 1.00 . A A . 90 CYS SG 1 1
16 19749 1 1 73 ASP C C -10.174 21.935 28.967 1.00 . A A . 91 ASP C 1 1
16 19750 1 1 73 ASP CA C -10.538 20.472 29.241 1.00 . A A . 91 ASP CA 1 1
16 19751 1 1 73 ASP CB C -10.138 20.102 30.676 1.00 . A A . 91 ASP CB 1 1
16 19752 1 1 73 ASP CG C -11.131 20.510 31.777 1.00 . A A . 91 ASP CG 1 1
16 19753 1 1 73 ASP H H -8.846 19.621 28.257 1.00 . A A . 91 ASP H 1 1
16 19754 1 1 73 ASP HA H -11.612 20.370 29.089 1.00 . A A . 91 ASP HA 1 1
16 19755 1 1 73 ASP HB2 H -10.009 19.029 30.719 1.00 . A A . 91 ASP HB2 1 1
16 19756 1 1 73 ASP HB3 H -9.159 20.537 30.889 1.00 . A A . 91 ASP HB3 1 1
16 19757 1 1 73 ASP N N -9.849 19.540 28.342 1.00 . A A . 91 ASP N 1 1
16 19758 1 1 73 ASP O O -10.652 22.851 29.641 1.00 . A A . 91 ASP O 1 1
16 19759 1 1 73 ASP OD1 O -12.332 20.746 31.504 1.00 . A A . 91 ASP OD1 1 1
16 19760 1 1 73 ASP OD2 O -10.698 20.517 32.954 1.00 . A A . 91 ASP OD2 1 1
16 19761 1 1 74 ILE C C -9.572 23.854 26.264 1.00 . A A . 92 ILE C 1 1
16 19762 1 1 74 ILE CA C -8.864 23.486 27.568 1.00 . A A . 92 ILE CA 1 1
16 19763 1 1 74 ILE CB C -7.334 23.521 27.390 1.00 . A A . 92 ILE CB 1 1
16 19764 1 1 74 ILE CD1 C -5.133 23.365 28.773 1.00 . A A . 92 ILE CD1 1 1
16 19765 1 1 74 ILE CG1 C -6.627 23.038 28.679 1.00 . A A . 92 ILE CG1 1 1
16 19766 1 1 74 ILE CG2 C -6.890 24.905 26.872 1.00 . A A . 92 ILE CG2 1 1
16 19767 1 1 74 ILE H H -8.949 21.350 27.470 1.00 . A A . 92 ILE H 1 1
16 19768 1 1 74 ILE HA H -9.144 24.182 28.355 1.00 . A A . 92 ILE HA 1 1
16 19769 1 1 74 ILE HB H -7.094 22.804 26.612 1.00 . A A . 92 ILE HB 1 1
16 19770 1 1 74 ILE HD11 H -4.994 24.436 28.933 1.00 . A A . 92 ILE HD11 1 1
16 19771 1 1 74 ILE HD12 H -4.698 22.827 29.615 1.00 . A A . 92 ILE HD12 1 1
16 19772 1 1 74 ILE HD13 H -4.629 23.072 27.856 1.00 . A A . 92 ILE HD13 1 1
16 19773 1 1 74 ILE HG12 H -7.121 23.471 29.549 1.00 . A A . 92 ILE HG12 1 1
16 19774 1 1 74 ILE HG13 H -6.736 21.949 28.720 1.00 . A A . 92 ILE HG13 1 1
16 19775 1 1 74 ILE HG21 H -7.188 25.687 27.570 1.00 . A A . 92 ILE HG21 1 1
16 19776 1 1 74 ILE HG22 H -5.812 24.930 26.731 1.00 . A A . 92 ILE HG22 1 1
16 19777 1 1 74 ILE HG23 H -7.330 25.093 25.887 1.00 . A A . 92 ILE HG23 1 1
16 19778 1 1 74 ILE N N -9.313 22.154 27.970 1.00 . A A . 92 ILE N 1 1
16 19779 1 1 74 ILE O O -10.404 24.761 26.222 1.00 . A A . 92 ILE O 1 1
16 19780 1 1 75 CYS C C -11.027 22.236 23.723 1.00 . A A . 93 CYS C 1 1
16 19781 1 1 75 CYS CA C -9.821 23.190 23.885 1.00 . A A . 93 CYS CA 1 1
16 19782 1 1 75 CYS CB C -8.646 22.891 22.947 1.00 . A A . 93 CYS CB 1 1
16 19783 1 1 75 CYS H H -8.562 22.372 25.309 1.00 . A A . 93 CYS H 1 1
16 19784 1 1 75 CYS HA H -10.151 24.207 23.693 1.00 . A A . 93 CYS HA 1 1
16 19785 1 1 75 CYS HB2 H -8.871 23.256 21.960 1.00 . A A . 93 CYS HB2 1 1
16 19786 1 1 75 CYS HB3 H -7.774 23.452 23.278 1.00 . A A . 93 CYS HB3 1 1
16 19787 1 1 75 CYS N N -9.259 23.096 25.212 1.00 . A A . 93 CYS N 1 1
16 19788 1 1 75 CYS O O -11.746 22.305 22.728 1.00 . A A . 93 CYS O 1 1
16 19789 1 1 75 CYS SG S -8.230 21.124 22.892 1.00 . A A . 93 CYS SG 1 1
16 19790 1 1 76 HIS C C -12.227 19.256 23.670 1.00 . A A . 94 HIS C 1 1
16 19791 1 1 76 HIS CA C -12.256 20.310 24.797 1.00 . A A . 94 HIS CA 1 1
16 19792 1 1 76 HIS CB C -13.643 20.881 25.168 1.00 . A A . 94 HIS CB 1 1
16 19793 1 1 76 HIS CD2 C -14.811 21.339 22.908 1.00 . A A . 94 HIS CD2 1 1
16 19794 1 1 76 HIS CE1 C -15.345 23.454 23.180 1.00 . A A . 94 HIS CE1 1 1
16 19795 1 1 76 HIS CG C -14.342 21.735 24.134 1.00 . A A . 94 HIS CG 1 1
16 19796 1 1 76 HIS H H -10.606 21.409 25.503 1.00 . A A . 94 HIS H 1 1
16 19797 1 1 76 HIS HA H -11.968 19.729 25.666 1.00 . A A . 94 HIS HA 1 1
16 19798 1 1 76 HIS HB2 H -14.303 20.051 25.421 1.00 . A A . 94 HIS HB2 1 1
16 19799 1 1 76 HIS HB3 H -13.529 21.472 26.077 1.00 . A A . 94 HIS HB3 1 1
16 19800 1 1 76 HIS HD1 H -14.494 23.644 25.090 1.00 . A A . 94 HIS HD1 1 1
16 19801 1 1 76 HIS HD2 H -14.717 20.348 22.482 1.00 . A A . 94 HIS HD2 1 1
16 19802 1 1 76 HIS HE1 H -15.739 24.452 23.018 1.00 . A A . 94 HIS HE1 1 1
16 19803 1 1 76 HIS N N -11.239 21.358 24.718 1.00 . A A . 94 HIS N 1 1
16 19804 1 1 76 HIS ND1 N -14.691 23.059 24.285 1.00 . A A . 94 HIS ND1 1 1
16 19805 1 1 76 HIS NE2 N -15.450 22.434 22.308 1.00 . A A . 94 HIS NE2 1 1
16 19806 1 1 76 HIS O O -13.199 18.521 23.512 1.00 . A A . 94 HIS O 1 1
16 19807 1 1 77 TYR C C -10.623 16.714 22.393 1.00 . A A . 95 TYR C 1 1
16 19808 1 1 77 TYR CA C -11.029 18.099 21.850 1.00 . A A . 95 TYR CA 1 1
16 19809 1 1 77 TYR CB C -10.009 18.507 20.776 1.00 . A A . 95 TYR CB 1 1
16 19810 1 1 77 TYR CD1 C -10.794 20.800 20.136 1.00 . A A . 95 TYR CD1 1 1
16 19811 1 1 77 TYR CD2 C -10.827 19.046 18.452 1.00 . A A . 95 TYR CD2 1 1
16 19812 1 1 77 TYR CE1 C -11.333 21.719 19.223 1.00 . A A . 95 TYR CE1 1 1
16 19813 1 1 77 TYR CE2 C -11.382 19.954 17.524 1.00 . A A . 95 TYR CE2 1 1
16 19814 1 1 77 TYR CG C -10.585 19.467 19.769 1.00 . A A . 95 TYR CG 1 1
16 19815 1 1 77 TYR CZ C -11.648 21.291 17.912 1.00 . A A . 95 TYR CZ 1 1
16 19816 1 1 77 TYR H H -10.350 19.741 23.066 1.00 . A A . 95 TYR H 1 1
16 19817 1 1 77 TYR HA H -11.998 18.021 21.362 1.00 . A A . 95 TYR HA 1 1
16 19818 1 1 77 TYR HB2 H -9.114 18.941 21.220 1.00 . A A . 95 TYR HB2 1 1
16 19819 1 1 77 TYR HB3 H -9.683 17.622 20.230 1.00 . A A . 95 TYR HB3 1 1
16 19820 1 1 77 TYR HD1 H -10.480 21.116 21.115 1.00 . A A . 95 TYR HD1 1 1
16 19821 1 1 77 TYR HD2 H -10.536 18.040 18.167 1.00 . A A . 95 TYR HD2 1 1
16 19822 1 1 77 TYR HE1 H -11.487 22.745 19.533 1.00 . A A . 95 TYR HE1 1 1
16 19823 1 1 77 TYR HE2 H -11.580 19.637 16.510 1.00 . A A . 95 TYR HE2 1 1
16 19824 1 1 77 TYR HH H -12.339 21.772 16.153 1.00 . A A . 95 TYR HH 1 1
16 19825 1 1 77 TYR N N -11.139 19.127 22.902 1.00 . A A . 95 TYR N 1 1
16 19826 1 1 77 TYR O O -9.796 16.644 23.307 1.00 . A A . 95 TYR O 1 1
16 19827 1 1 77 TYR OH O -12.168 22.179 17.020 1.00 . A A . 95 TYR OH 1 1
16 19828 1 1 78 PRO C C -9.205 14.090 22.138 1.00 . A A . 96 PRO C 1 1
16 19829 1 1 78 PRO CA C -10.735 14.243 22.169 1.00 . A A . 96 PRO CA 1 1
16 19830 1 1 78 PRO CB C -11.454 13.313 21.189 1.00 . A A . 96 PRO CB 1 1
16 19831 1 1 78 PRO CD C -12.160 15.550 20.791 1.00 . A A . 96 PRO CD 1 1
16 19832 1 1 78 PRO CG C -12.685 14.120 20.791 1.00 . A A . 96 PRO CG 1 1
16 19833 1 1 78 PRO HA H -11.092 14.015 23.164 1.00 . A A . 96 PRO HA 1 1
16 19834 1 1 78 PRO HB2 H -10.835 13.127 20.310 1.00 . A A . 96 PRO HB2 1 1
16 19835 1 1 78 PRO HB3 H -11.746 12.381 21.671 1.00 . A A . 96 PRO HB3 1 1
16 19836 1 1 78 PRO HD2 H -11.683 15.746 19.846 1.00 . A A . 96 PRO HD2 1 1
16 19837 1 1 78 PRO HD3 H -12.980 16.246 20.966 1.00 . A A . 96 PRO HD3 1 1
16 19838 1 1 78 PRO HG2 H -13.068 13.826 19.814 1.00 . A A . 96 PRO HG2 1 1
16 19839 1 1 78 PRO HG3 H -13.453 14.021 21.557 1.00 . A A . 96 PRO HG3 1 1
16 19840 1 1 78 PRO N N -11.151 15.604 21.832 1.00 . A A . 96 PRO N 1 1
16 19841 1 1 78 PRO O O -8.522 14.590 21.240 1.00 . A A . 96 PRO O 1 1
16 19842 1 1 79 ILE C C -6.728 12.052 22.523 1.00 . A A . 97 ILE C 1 1
16 19843 1 1 79 ILE CA C -7.237 13.222 23.372 1.00 . A A . 97 ILE CA 1 1
16 19844 1 1 79 ILE CB C -7.002 13.053 24.892 1.00 . A A . 97 ILE CB 1 1
16 19845 1 1 79 ILE CD1 C -6.150 15.469 25.448 1.00 . A A . 97 ILE CD1 1 1
16 19846 1 1 79 ILE CG1 C -7.234 14.403 25.628 1.00 . A A . 97 ILE CG1 1 1
16 19847 1 1 79 ILE CG2 C -5.669 12.405 25.280 1.00 . A A . 97 ILE CG2 1 1
16 19848 1 1 79 ILE H H -9.306 12.997 23.827 1.00 . A A . 97 ILE H 1 1
16 19849 1 1 79 ILE HA H -6.714 14.117 23.040 1.00 . A A . 97 ILE HA 1 1
16 19850 1 1 79 ILE HB H -7.752 12.358 25.244 1.00 . A A . 97 ILE HB 1 1
16 19851 1 1 79 ILE HD11 H -5.995 15.658 24.391 1.00 . A A . 97 ILE HD11 1 1
16 19852 1 1 79 ILE HD12 H -6.459 16.399 25.922 1.00 . A A . 97 ILE HD12 1 1
16 19853 1 1 79 ILE HD13 H -5.219 15.146 25.908 1.00 . A A . 97 ILE HD13 1 1
16 19854 1 1 79 ILE HG12 H -8.166 14.833 25.278 1.00 . A A . 97 ILE HG12 1 1
16 19855 1 1 79 ILE HG13 H -7.355 14.236 26.696 1.00 . A A . 97 ILE HG13 1 1
16 19856 1 1 79 ILE HG21 H -4.832 13.030 24.997 1.00 . A A . 97 ILE HG21 1 1
16 19857 1 1 79 ILE HG22 H -5.651 12.248 26.358 1.00 . A A . 97 ILE HG22 1 1
16 19858 1 1 79 ILE HG23 H -5.563 11.431 24.805 1.00 . A A . 97 ILE HG23 1 1
16 19859 1 1 79 ILE N N -8.674 13.413 23.152 1.00 . A A . 97 ILE N 1 1
16 19860 1 1 79 ILE O O -7.255 10.940 22.576 1.00 . A A . 97 ILE O 1 1
16 19861 1 1 80 GLN C C -3.679 11.040 21.071 1.00 . A A . 98 GLN C 1 1
16 19862 1 1 80 GLN CA C -5.130 11.394 20.731 1.00 . A A . 98 GLN CA 1 1
16 19863 1 1 80 GLN CB C -5.258 11.964 19.306 1.00 . A A . 98 GLN CB 1 1
16 19864 1 1 80 GLN CD C -6.770 13.258 17.730 1.00 . A A . 98 GLN CD 1 1
16 19865 1 1 80 GLN CG C -6.710 12.260 18.884 1.00 . A A . 98 GLN CG 1 1
16 19866 1 1 80 GLN H H -5.403 13.296 21.673 1.00 . A A . 98 GLN H 1 1
16 19867 1 1 80 GLN HA H -5.677 10.449 20.757 1.00 . A A . 98 GLN HA 1 1
16 19868 1 1 80 GLN HB2 H -4.669 12.878 19.245 1.00 . A A . 98 GLN HB2 1 1
16 19869 1 1 80 GLN HB3 H -4.832 11.253 18.597 1.00 . A A . 98 GLN HB3 1 1
16 19870 1 1 80 GLN HE21 H -6.229 14.785 18.935 1.00 . A A . 98 GLN HE21 1 1
16 19871 1 1 80 GLN HE22 H -6.521 15.190 17.237 1.00 . A A . 98 GLN HE22 1 1
16 19872 1 1 80 GLN HG2 H -7.198 11.329 18.595 1.00 . A A . 98 GLN HG2 1 1
16 19873 1 1 80 GLN HG3 H -7.271 12.690 19.710 1.00 . A A . 98 GLN HG3 1 1
16 19874 1 1 80 GLN N N -5.715 12.328 21.703 1.00 . A A . 98 GLN N 1 1
16 19875 1 1 80 GLN NE2 N -6.487 14.518 17.987 1.00 . A A . 98 GLN NE2 1 1
16 19876 1 1 80 GLN O O -2.725 11.719 20.681 1.00 . A A . 98 GLN O 1 1
16 19877 1 1 80 GLN OE1 O -7.058 12.924 16.587 1.00 . A A . 98 GLN OE1 1 1
16 19878 1 1 81 PHE C C -1.429 8.936 20.935 1.00 . A A . 99 PHE C 1 1
16 19879 1 1 81 PHE CA C -2.234 9.367 22.181 1.00 . A A . 99 PHE CA 1 1
16 19880 1 1 81 PHE CB C -2.479 8.176 23.116 1.00 . A A . 99 PHE CB 1 1
16 19881 1 1 81 PHE CD1 C -2.479 8.890 25.547 1.00 . A A . 99 PHE CD1 1 1
16 19882 1 1 81 PHE CD2 C -4.615 8.465 24.455 1.00 . A A . 99 PHE CD2 1 1
16 19883 1 1 81 PHE CE1 C -3.154 9.224 26.735 1.00 . A A . 99 PHE CE1 1 1
16 19884 1 1 81 PHE CE2 C -5.290 8.812 25.638 1.00 . A A . 99 PHE CE2 1 1
16 19885 1 1 81 PHE CG C -3.208 8.519 24.401 1.00 . A A . 99 PHE CG 1 1
16 19886 1 1 81 PHE CZ C -4.558 9.203 26.773 1.00 . A A . 99 PHE CZ 1 1
16 19887 1 1 81 PHE H H -4.359 9.443 22.082 1.00 . A A . 99 PHE H 1 1
16 19888 1 1 81 PHE HA H -1.654 10.120 22.716 1.00 . A A . 99 PHE HA 1 1
16 19889 1 1 81 PHE HB2 H -3.037 7.405 22.582 1.00 . A A . 99 PHE HB2 1 1
16 19890 1 1 81 PHE HB3 H -1.512 7.760 23.379 1.00 . A A . 99 PHE HB3 1 1
16 19891 1 1 81 PHE HD1 H -1.399 8.918 25.520 1.00 . A A . 99 PHE HD1 1 1
16 19892 1 1 81 PHE HD2 H -5.184 8.159 23.589 1.00 . A A . 99 PHE HD2 1 1
16 19893 1 1 81 PHE HE1 H -2.595 9.495 27.619 1.00 . A A . 99 PHE HE1 1 1
16 19894 1 1 81 PHE HE2 H -6.369 8.778 25.673 1.00 . A A . 99 PHE HE2 1 1
16 19895 1 1 81 PHE HZ H -5.075 9.464 27.683 1.00 . A A . 99 PHE HZ 1 1
16 19896 1 1 81 PHE N N -3.528 9.941 21.804 1.00 . A A . 99 PHE N 1 1
16 19897 1 1 81 PHE O O -1.998 8.705 19.862 1.00 . A A . 99 PHE O 1 1
16 19898 1 1 82 LYS C C 1.462 7.089 20.131 1.00 . A A . 100 LYS C 1 1
16 19899 1 1 82 LYS CA C 0.827 8.480 19.973 1.00 . A A . 100 LYS CA 1 1
16 19900 1 1 82 LYS CB C 1.903 9.580 19.847 1.00 . A A . 100 LYS CB 1 1
16 19901 1 1 82 LYS CD C 0.373 11.329 18.688 1.00 . A A . 100 LYS CD 1 1
16 19902 1 1 82 LYS CE C -0.159 12.757 18.856 1.00 . A A . 100 LYS CE 1 1
16 19903 1 1 82 LYS CG C 1.375 11.029 19.818 1.00 . A A . 100 LYS CG 1 1
16 19904 1 1 82 LYS H H 0.298 9.000 21.984 1.00 . A A . 100 LYS H 1 1
16 19905 1 1 82 LYS HA H 0.275 8.451 19.033 1.00 . A A . 100 LYS HA 1 1
16 19906 1 1 82 LYS HB2 H 2.585 9.496 20.695 1.00 . A A . 100 LYS HB2 1 1
16 19907 1 1 82 LYS HB3 H 2.482 9.407 18.939 1.00 . A A . 100 LYS HB3 1 1
16 19908 1 1 82 LYS HD2 H 0.871 11.224 17.722 1.00 . A A . 100 LYS HD2 1 1
16 19909 1 1 82 LYS HD3 H -0.463 10.634 18.736 1.00 . A A . 100 LYS HD3 1 1
16 19910 1 1 82 LYS HE2 H -0.588 12.844 19.860 1.00 . A A . 100 LYS HE2 1 1
16 19911 1 1 82 LYS HE3 H 0.680 13.455 18.780 1.00 . A A . 100 LYS HE3 1 1
16 19912 1 1 82 LYS HG2 H 0.905 11.250 20.776 1.00 . A A . 100 LYS HG2 1 1
16 19913 1 1 82 LYS HG3 H 2.229 11.698 19.709 1.00 . A A . 100 LYS HG3 1 1
16 19914 1 1 82 LYS HZ1 H -0.835 13.025 16.908 1.00 . A A . 100 LYS HZ1 1 1
16 19915 1 1 82 LYS HZ2 H -1.992 12.476 17.931 1.00 . A A . 100 LYS HZ2 1 1
16 19916 1 1 82 LYS HZ3 H -1.529 14.045 17.984 1.00 . A A . 100 LYS HZ3 1 1
16 19917 1 1 82 LYS N N -0.100 8.819 21.073 1.00 . A A . 100 LYS N 1 1
16 19918 1 1 82 LYS NZ N -1.197 13.097 17.850 1.00 . A A . 100 LYS NZ 1 1
16 19919 1 1 82 LYS O O 1.437 6.499 21.215 1.00 . A A . 100 LYS O 1 1
16 19920 1 1 83 THR C C 3.896 5.110 19.822 1.00 . A A . 101 THR C 1 1
16 19921 1 1 83 THR CA C 2.674 5.252 18.907 1.00 . A A . 101 THR CA 1 1
16 19922 1 1 83 THR CB C 3.086 4.988 17.453 1.00 . A A . 101 THR CB 1 1
16 19923 1 1 83 THR CG2 C 3.535 3.544 17.212 1.00 . A A . 101 THR CG2 1 1
16 19924 1 1 83 THR H H 1.972 7.135 18.192 1.00 . A A . 101 THR H 1 1
16 19925 1 1 83 THR HA H 1.960 4.483 19.201 1.00 . A A . 101 THR HA 1 1
16 19926 1 1 83 THR HB H 3.903 5.661 17.181 1.00 . A A . 101 THR HB 1 1
16 19927 1 1 83 THR HG1 H 1.274 4.637 16.834 1.00 . A A . 101 THR HG1 1 1
16 19928 1 1 83 THR HG21 H 3.747 3.399 16.152 1.00 . A A . 101 THR HG21 1 1
16 19929 1 1 83 THR HG22 H 4.444 3.339 17.775 1.00 . A A . 101 THR HG22 1 1
16 19930 1 1 83 THR HG23 H 2.756 2.849 17.523 1.00 . A A . 101 THR HG23 1 1
16 19931 1 1 83 THR N N 2.015 6.573 19.028 1.00 . A A . 101 THR N 1 1
16 19932 1 1 83 THR O O 3.957 4.121 20.586 1.00 . A A . 101 THR O 1 1
16 19933 1 1 83 THR OXT O 4.798 5.979 19.764 1.00 . A A . 101 THR OXT 1 1
16 19934 1 1 83 THR OG1 O 1.993 5.248 16.593 1.00 . A A . 101 THR OG1 1 1
16 19935 2 2 1 ZN ZN ZN 5.469 17.384 31.472 1.00 . B A . 201 ZN ZN 1 1
16 19936 3 2 1 ZN ZN ZN -6.560 20.608 24.365 1.00 . C A . 202 ZN ZN 1 1
17 19937 1 1 1 VAL C C 36.560 43.243 11.897 1.00 . A A . 19 VAL C 1 1
17 19938 1 1 1 VAL CA C 37.418 42.850 13.102 1.00 . A A . 19 VAL CA 1 1
17 19939 1 1 1 VAL CB C 37.301 43.914 14.219 1.00 . A A . 19 VAL CB 1 1
17 19940 1 1 1 VAL CG1 C 37.907 43.407 15.534 1.00 . A A . 19 VAL CG1 1 1
17 19941 1 1 1 VAL CG2 C 37.944 45.269 13.879 1.00 . A A . 19 VAL CG2 1 1
17 19942 1 1 1 VAL H1 H 39.245 43.396 12.286 1.00 . A A . 19 VAL H1 1 1
17 19943 1 1 1 VAL H2 H 38.855 41.839 12.001 1.00 . A A . 19 VAL H2 1 1
17 19944 1 1 1 VAL H3 H 39.383 42.281 13.483 1.00 . A A . 19 VAL H3 1 1
17 19945 1 1 1 VAL HA H 36.995 41.926 13.496 1.00 . A A . 19 VAL HA 1 1
17 19946 1 1 1 VAL HB H 36.241 44.090 14.405 1.00 . A A . 19 VAL HB 1 1
17 19947 1 1 1 VAL HG11 H 38.989 43.298 15.454 1.00 . A A . 19 VAL HG11 1 1
17 19948 1 1 1 VAL HG12 H 37.690 44.120 16.332 1.00 . A A . 19 VAL HG12 1 1
17 19949 1 1 1 VAL HG13 H 37.463 42.447 15.805 1.00 . A A . 19 VAL HG13 1 1
17 19950 1 1 1 VAL HG21 H 37.744 45.975 14.687 1.00 . A A . 19 VAL HG21 1 1
17 19951 1 1 1 VAL HG22 H 39.024 45.174 13.765 1.00 . A A . 19 VAL HG22 1 1
17 19952 1 1 1 VAL HG23 H 37.515 45.676 12.963 1.00 . A A . 19 VAL HG23 1 1
17 19953 1 1 1 VAL N N 38.826 42.573 12.694 1.00 . A A . 19 VAL N 1 1
17 19954 1 1 1 VAL O O 37.083 43.757 10.906 1.00 . A A . 19 VAL O 1 1
17 19955 1 1 2 ALA C C 32.905 43.740 11.504 1.00 . A A . 20 ALA C 1 1
17 19956 1 1 2 ALA CA C 34.272 43.330 10.914 1.00 . A A . 20 ALA CA 1 1
17 19957 1 1 2 ALA CB C 34.134 42.113 9.987 1.00 . A A . 20 ALA CB 1 1
17 19958 1 1 2 ALA H H 34.870 42.585 12.807 1.00 . A A . 20 ALA H 1 1
17 19959 1 1 2 ALA HA H 34.643 44.171 10.323 1.00 . A A . 20 ALA HA 1 1
17 19960 1 1 2 ALA HB1 H 33.766 41.253 10.550 1.00 . A A . 20 ALA HB1 1 1
17 19961 1 1 2 ALA HB2 H 33.432 42.338 9.183 1.00 . A A . 20 ALA HB2 1 1
17 19962 1 1 2 ALA HB3 H 35.101 41.867 9.548 1.00 . A A . 20 ALA HB3 1 1
17 19963 1 1 2 ALA N N 35.244 43.007 11.968 1.00 . A A . 20 ALA N 1 1
17 19964 1 1 2 ALA O O 32.552 43.344 12.620 1.00 . A A . 20 ALA O 1 1
17 19965 1 1 3 ASN C C 29.640 44.357 10.519 1.00 . A A . 21 ASN C 1 1
17 19966 1 1 3 ASN CA C 30.842 45.092 11.160 1.00 . A A . 21 ASN CA 1 1
17 19967 1 1 3 ASN CB C 30.873 46.595 10.808 1.00 . A A . 21 ASN CB 1 1
17 19968 1 1 3 ASN CG C 29.615 47.339 11.219 1.00 . A A . 21 ASN CG 1 1
17 19969 1 1 3 ASN H H 32.518 44.855 9.870 1.00 . A A . 21 ASN H 1 1
17 19970 1 1 3 ASN HA H 30.736 44.999 12.242 1.00 . A A . 21 ASN HA 1 1
17 19971 1 1 3 ASN HB2 H 31.723 47.064 11.304 1.00 . A A . 21 ASN HB2 1 1
17 19972 1 1 3 ASN HB3 H 31.002 46.711 9.731 1.00 . A A . 21 ASN HB3 1 1
17 19973 1 1 3 ASN HD21 H 30.072 47.220 13.187 1.00 . A A . 21 ASN HD21 1 1
17 19974 1 1 3 ASN HD22 H 28.568 48.031 12.777 1.00 . A A . 21 ASN HD22 1 1
17 19975 1 1 3 ASN N N 32.145 44.546 10.757 1.00 . A A . 21 ASN N 1 1
17 19976 1 1 3 ASN ND2 N 29.404 47.537 12.501 1.00 . A A . 21 ASN ND2 1 1
17 19977 1 1 3 ASN O O 29.752 43.738 9.459 1.00 . A A . 21 ASN O 1 1
17 19978 1 1 3 ASN OD1 O 28.804 47.739 10.395 1.00 . A A . 21 ASN OD1 1 1
17 19979 1 1 4 GLU C C 26.049 44.935 11.074 1.00 . A A . 22 GLU C 1 1
17 19980 1 1 4 GLU CA C 27.169 43.932 10.740 1.00 . A A . 22 GLU CA 1 1
17 19981 1 1 4 GLU CB C 26.888 42.589 11.440 1.00 . A A . 22 GLU CB 1 1
17 19982 1 1 4 GLU CD C 27.422 40.104 11.558 1.00 . A A . 22 GLU CD 1 1
17 19983 1 1 4 GLU CG C 27.760 41.453 10.894 1.00 . A A . 22 GLU CG 1 1
17 19984 1 1 4 GLU H H 28.486 45.065 11.986 1.00 . A A . 22 GLU H 1 1
17 19985 1 1 4 GLU HA H 27.165 43.776 9.660 1.00 . A A . 22 GLU HA 1 1
17 19986 1 1 4 GLU HB2 H 27.048 42.697 12.513 1.00 . A A . 22 GLU HB2 1 1
17 19987 1 1 4 GLU HB3 H 25.844 42.321 11.274 1.00 . A A . 22 GLU HB3 1 1
17 19988 1 1 4 GLU HG2 H 27.602 41.396 9.813 1.00 . A A . 22 GLU HG2 1 1
17 19989 1 1 4 GLU HG3 H 28.813 41.683 11.073 1.00 . A A . 22 GLU HG3 1 1
17 19990 1 1 4 GLU N N 28.473 44.479 11.158 1.00 . A A . 22 GLU N 1 1
17 19991 1 1 4 GLU O O 26.096 45.590 12.117 1.00 . A A . 22 GLU O 1 1
17 19992 1 1 4 GLU OE1 O 27.690 39.930 12.773 1.00 . A A . 22 GLU OE1 1 1
17 19993 1 1 4 GLU OE2 O 26.909 39.190 10.866 1.00 . A A . 22 GLU OE2 1 1
17 19994 1 1 5 GLU C C 22.664 45.493 9.440 1.00 . A A . 23 GLU C 1 1
17 19995 1 1 5 GLU CA C 23.827 45.884 10.377 1.00 . A A . 23 GLU CA 1 1
17 19996 1 1 5 GLU CB C 24.144 47.358 10.009 1.00 . A A . 23 GLU CB 1 1
17 19997 1 1 5 GLU CD C 24.901 49.675 10.705 1.00 . A A . 23 GLU CD 1 1
17 19998 1 1 5 GLU CG C 24.990 48.165 11.002 1.00 . A A . 23 GLU CG 1 1
17 19999 1 1 5 GLU H H 24.964 44.312 9.495 1.00 . A A . 23 GLU H 1 1
17 20000 1 1 5 GLU HA H 23.458 45.834 11.398 1.00 . A A . 23 GLU HA 1 1
17 20001 1 1 5 GLU HB2 H 24.626 47.386 9.031 1.00 . A A . 23 GLU HB2 1 1
17 20002 1 1 5 GLU HB3 H 23.194 47.885 9.917 1.00 . A A . 23 GLU HB3 1 1
17 20003 1 1 5 GLU HG2 H 24.631 47.967 12.015 1.00 . A A . 23 GLU HG2 1 1
17 20004 1 1 5 GLU HG3 H 26.032 47.849 10.933 1.00 . A A . 23 GLU HG3 1 1
17 20005 1 1 5 GLU N N 25.016 45.009 10.224 1.00 . A A . 23 GLU N 1 1
17 20006 1 1 5 GLU O O 21.493 45.665 9.780 1.00 . A A . 23 GLU O 1 1
17 20007 1 1 5 GLU OE1 O 25.487 50.144 9.698 1.00 . A A . 23 GLU OE1 1 1
17 20008 1 1 5 GLU OE2 O 24.243 50.414 11.480 1.00 . A A . 23 GLU OE2 1 1
17 20009 1 1 6 THR C C 20.981 43.759 7.224 1.00 . A A . 24 THR C 1 1
17 20010 1 1 6 THR CA C 22.093 44.798 7.084 1.00 . A A . 24 THR CA 1 1
17 20011 1 1 6 THR CB C 22.903 44.512 5.805 1.00 . A A . 24 THR CB 1 1
17 20012 1 1 6 THR CG2 C 23.676 45.753 5.356 1.00 . A A . 24 THR CG2 1 1
17 20013 1 1 6 THR H H 23.991 45.017 8.028 1.00 . A A . 24 THR H 1 1
17 20014 1 1 6 THR HA H 21.545 45.717 6.939 1.00 . A A . 24 THR HA 1 1
17 20015 1 1 6 THR HB H 22.232 44.220 4.996 1.00 . A A . 24 THR HB 1 1
17 20016 1 1 6 THR HG1 H 23.389 42.639 6.055 1.00 . A A . 24 THR HG1 1 1
17 20017 1 1 6 THR HG21 H 24.401 46.045 6.115 1.00 . A A . 24 THR HG21 1 1
17 20018 1 1 6 THR HG22 H 24.198 45.535 4.425 1.00 . A A . 24 THR HG22 1 1
17 20019 1 1 6 THR HG23 H 22.980 46.574 5.187 1.00 . A A . 24 THR HG23 1 1
17 20020 1 1 6 THR N N 23.002 45.052 8.225 1.00 . A A . 24 THR N 1 1
17 20021 1 1 6 THR O O 20.078 43.718 6.386 1.00 . A A . 24 THR O 1 1
17 20022 1 1 6 THR OG1 O 23.860 43.492 6.024 1.00 . A A . 24 THR OG1 1 1
17 20023 1 1 7 ASP C C 18.591 42.342 8.738 1.00 . A A . 25 ASP C 1 1
17 20024 1 1 7 ASP CA C 20.036 41.840 8.496 1.00 . A A . 25 ASP CA 1 1
17 20025 1 1 7 ASP CB C 20.509 41.011 9.703 1.00 . A A . 25 ASP CB 1 1
17 20026 1 1 7 ASP CG C 21.856 40.321 9.440 1.00 . A A . 25 ASP CG 1 1
17 20027 1 1 7 ASP H H 21.813 42.923 8.863 1.00 . A A . 25 ASP H 1 1
17 20028 1 1 7 ASP HA H 20.006 41.179 7.627 1.00 . A A . 25 ASP HA 1 1
17 20029 1 1 7 ASP HB2 H 20.587 41.660 10.578 1.00 . A A . 25 ASP HB2 1 1
17 20030 1 1 7 ASP HB3 H 19.763 40.245 9.930 1.00 . A A . 25 ASP HB3 1 1
17 20031 1 1 7 ASP N N 21.025 42.904 8.238 1.00 . A A . 25 ASP N 1 1
17 20032 1 1 7 ASP O O 18.348 43.530 8.975 1.00 . A A . 25 ASP O 1 1
17 20033 1 1 7 ASP OD1 O 21.863 39.212 8.852 1.00 . A A . 25 ASP OD1 1 1
17 20034 1 1 7 ASP OD2 O 22.908 40.890 9.819 1.00 . A A . 25 ASP OD2 1 1
17 20035 1 1 8 THR C C 15.724 40.938 10.230 1.00 . A A . 26 THR C 1 1
17 20036 1 1 8 THR CA C 16.177 41.662 8.942 1.00 . A A . 26 THR CA 1 1
17 20037 1 1 8 THR CB C 15.389 41.336 7.653 1.00 . A A . 26 THR CB 1 1
17 20038 1 1 8 THR CG2 C 15.528 39.892 7.154 1.00 . A A . 26 THR CG2 1 1
17 20039 1 1 8 THR H H 17.828 40.445 8.549 1.00 . A A . 26 THR H 1 1
17 20040 1 1 8 THR HA H 16.009 42.721 9.130 1.00 . A A . 26 THR HA 1 1
17 20041 1 1 8 THR HB H 15.768 41.991 6.866 1.00 . A A . 26 THR HB 1 1
17 20042 1 1 8 THR HG1 H 13.610 41.616 6.923 1.00 . A A . 26 THR HG1 1 1
17 20043 1 1 8 THR HG21 H 16.566 39.686 6.894 1.00 . A A . 26 THR HG21 1 1
17 20044 1 1 8 THR HG22 H 15.202 39.180 7.911 1.00 . A A . 26 THR HG22 1 1
17 20045 1 1 8 THR HG23 H 14.923 39.756 6.257 1.00 . A A . 26 THR HG23 1 1
17 20046 1 1 8 THR N N 17.619 41.421 8.717 1.00 . A A . 26 THR N 1 1
17 20047 1 1 8 THR O O 16.450 40.991 11.229 1.00 . A A . 26 THR O 1 1
17 20048 1 1 8 THR OG1 O 14.013 41.615 7.811 1.00 . A A . 26 THR OG1 1 1
17 20049 1 1 9 ALA C C 13.297 38.236 11.003 1.00 . A A . 27 ALA C 1 1
17 20050 1 1 9 ALA CA C 14.058 39.518 11.423 1.00 . A A . 27 ALA CA 1 1
17 20051 1 1 9 ALA CB C 13.155 40.461 12.235 1.00 . A A . 27 ALA CB 1 1
17 20052 1 1 9 ALA H H 14.004 40.187 9.427 1.00 . A A . 27 ALA H 1 1
17 20053 1 1 9 ALA HA H 14.891 39.208 12.057 1.00 . A A . 27 ALA HA 1 1
17 20054 1 1 9 ALA HB1 H 12.304 40.777 11.630 1.00 . A A . 27 ALA HB1 1 1
17 20055 1 1 9 ALA HB2 H 12.788 39.952 13.127 1.00 . A A . 27 ALA HB2 1 1
17 20056 1 1 9 ALA HB3 H 13.722 41.340 12.545 1.00 . A A . 27 ALA HB3 1 1
17 20057 1 1 9 ALA N N 14.573 40.258 10.265 1.00 . A A . 27 ALA N 1 1
17 20058 1 1 9 ALA O O 12.915 38.070 9.840 1.00 . A A . 27 ALA O 1 1
17 20059 1 1 10 THR C C 11.497 35.731 13.011 1.00 . A A . 28 THR C 1 1
17 20060 1 1 10 THR CA C 12.387 36.035 11.796 1.00 . A A . 28 THR CA 1 1
17 20061 1 1 10 THR CB C 13.422 34.903 11.613 1.00 . A A . 28 THR CB 1 1
17 20062 1 1 10 THR CG2 C 12.806 33.558 11.217 1.00 . A A . 28 THR CG2 1 1
17 20063 1 1 10 THR H H 13.432 37.571 12.885 1.00 . A A . 28 THR H 1 1
17 20064 1 1 10 THR HA H 11.749 36.072 10.913 1.00 . A A . 28 THR HA 1 1
17 20065 1 1 10 THR HB H 13.968 34.769 12.549 1.00 . A A . 28 THR HB 1 1
17 20066 1 1 10 THR HG1 H 13.867 35.419 9.790 1.00 . A A . 28 THR HG1 1 1
17 20067 1 1 10 THR HG21 H 12.224 33.152 12.045 1.00 . A A . 28 THR HG21 1 1
17 20068 1 1 10 THR HG22 H 12.163 33.677 10.344 1.00 . A A . 28 THR HG22 1 1
17 20069 1 1 10 THR HG23 H 13.598 32.846 10.985 1.00 . A A . 28 THR HG23 1 1
17 20070 1 1 10 THR N N 13.073 37.337 11.968 1.00 . A A . 28 THR N 1 1
17 20071 1 1 10 THR O O 11.820 36.130 14.133 1.00 . A A . 28 THR O 1 1
17 20072 1 1 10 THR OG1 O 14.364 35.221 10.603 1.00 . A A . 28 THR OG1 1 1
17 20073 1 1 11 PHE C C 8.656 33.351 13.468 1.00 . A A . 29 PHE C 1 1
17 20074 1 1 11 PHE CA C 9.422 34.635 13.856 1.00 . A A . 29 PHE CA 1 1
17 20075 1 1 11 PHE CB C 8.446 35.809 14.063 1.00 . A A . 29 PHE CB 1 1
17 20076 1 1 11 PHE CD1 C 7.792 35.657 16.506 1.00 . A A . 29 PHE CD1 1 1
17 20077 1 1 11 PHE CD2 C 6.068 35.338 14.816 1.00 . A A . 29 PHE CD2 1 1
17 20078 1 1 11 PHE CE1 C 6.836 35.454 17.519 1.00 . A A . 29 PHE CE1 1 1
17 20079 1 1 11 PHE CE2 C 5.112 35.138 15.829 1.00 . A A . 29 PHE CE2 1 1
17 20080 1 1 11 PHE CG C 7.410 35.598 15.152 1.00 . A A . 29 PHE CG 1 1
17 20081 1 1 11 PHE CZ C 5.496 35.194 17.180 1.00 . A A . 29 PHE CZ 1 1
17 20082 1 1 11 PHE H H 10.148 34.670 11.886 1.00 . A A . 29 PHE H 1 1
17 20083 1 1 11 PHE HA H 9.954 34.446 14.790 1.00 . A A . 29 PHE HA 1 1
17 20084 1 1 11 PHE HB2 H 9.019 36.702 14.317 1.00 . A A . 29 PHE HB2 1 1
17 20085 1 1 11 PHE HB3 H 7.935 36.012 13.121 1.00 . A A . 29 PHE HB3 1 1
17 20086 1 1 11 PHE HD1 H 8.821 35.859 16.772 1.00 . A A . 29 PHE HD1 1 1
17 20087 1 1 11 PHE HD2 H 5.766 35.289 13.778 1.00 . A A . 29 PHE HD2 1 1
17 20088 1 1 11 PHE HE1 H 7.131 35.498 18.560 1.00 . A A . 29 PHE HE1 1 1
17 20089 1 1 11 PHE HE2 H 4.081 34.938 15.567 1.00 . A A . 29 PHE HE2 1 1
17 20090 1 1 11 PHE HZ H 4.760 35.037 17.958 1.00 . A A . 29 PHE HZ 1 1
17 20091 1 1 11 PHE N N 10.382 35.018 12.811 1.00 . A A . 29 PHE N 1 1
17 20092 1 1 11 PHE O O 8.509 33.043 12.281 1.00 . A A . 29 PHE O 1 1
17 20093 1 1 12 ASN C C 6.233 31.295 15.342 1.00 . A A . 30 ASN C 1 1
17 20094 1 1 12 ASN CA C 7.380 31.373 14.313 1.00 . A A . 30 ASN CA 1 1
17 20095 1 1 12 ASN CB C 8.322 30.161 14.471 1.00 . A A . 30 ASN CB 1 1
17 20096 1 1 12 ASN CG C 9.289 30.003 13.308 1.00 . A A . 30 ASN CG 1 1
17 20097 1 1 12 ASN H H 8.321 32.965 15.402 1.00 . A A . 30 ASN H 1 1
17 20098 1 1 12 ASN HA H 6.928 31.340 13.319 1.00 . A A . 30 ASN HA 1 1
17 20099 1 1 12 ASN HB2 H 8.873 30.244 15.407 1.00 . A A . 30 ASN HB2 1 1
17 20100 1 1 12 ASN HB3 H 7.728 29.248 14.521 1.00 . A A . 30 ASN HB3 1 1
17 20101 1 1 12 ASN HD21 H 10.887 30.537 14.427 1.00 . A A . 30 ASN HD21 1 1
17 20102 1 1 12 ASN HD22 H 11.204 30.141 12.744 1.00 . A A . 30 ASN HD22 1 1
17 20103 1 1 12 ASN N N 8.155 32.614 14.465 1.00 . A A . 30 ASN N 1 1
17 20104 1 1 12 ASN ND2 N 10.565 30.251 13.516 1.00 . A A . 30 ASN ND2 1 1
17 20105 1 1 12 ASN O O 6.331 31.853 16.436 1.00 . A A . 30 ASN O 1 1
17 20106 1 1 12 ASN OD1 O 8.914 29.638 12.202 1.00 . A A . 30 ASN OD1 1 1
17 20107 1 1 13 ASP C C 3.312 29.011 15.709 1.00 . A A . 31 ASP C 1 1
17 20108 1 1 13 ASP CA C 3.973 30.398 15.861 1.00 . A A . 31 ASP CA 1 1
17 20109 1 1 13 ASP CB C 2.956 31.522 15.591 1.00 . A A . 31 ASP CB 1 1
17 20110 1 1 13 ASP CG C 2.264 31.413 14.217 1.00 . A A . 31 ASP CG 1 1
17 20111 1 1 13 ASP H H 5.136 30.121 14.102 1.00 . A A . 31 ASP H 1 1
17 20112 1 1 13 ASP HA H 4.287 30.490 16.902 1.00 . A A . 31 ASP HA 1 1
17 20113 1 1 13 ASP HB2 H 2.198 31.491 16.377 1.00 . A A . 31 ASP HB2 1 1
17 20114 1 1 13 ASP HB3 H 3.458 32.488 15.672 1.00 . A A . 31 ASP HB3 1 1
17 20115 1 1 13 ASP N N 5.156 30.575 15.006 1.00 . A A . 31 ASP N 1 1
17 20116 1 1 13 ASP O O 3.399 28.369 14.661 1.00 . A A . 31 ASP O 1 1
17 20117 1 1 13 ASP OD1 O 2.863 31.825 13.194 1.00 . A A . 31 ASP OD1 1 1
17 20118 1 1 13 ASP OD2 O 1.099 30.952 14.164 1.00 . A A . 31 ASP OD2 1 1
17 20119 1 1 14 ASP C C 2.949 26.011 17.037 1.00 . A A . 32 ASP C 1 1
17 20120 1 1 14 ASP CA C 2.016 27.241 17.007 1.00 . A A . 32 ASP CA 1 1
17 20121 1 1 14 ASP CB C 0.819 27.125 16.043 1.00 . A A . 32 ASP CB 1 1
17 20122 1 1 14 ASP CG C -0.154 25.973 16.316 1.00 . A A . 32 ASP CG 1 1
17 20123 1 1 14 ASP H H 2.823 29.169 17.585 1.00 . A A . 32 ASP H 1 1
17 20124 1 1 14 ASP HA H 1.629 27.273 18.007 1.00 . A A . 32 ASP HA 1 1
17 20125 1 1 14 ASP HB2 H 0.249 28.055 16.089 1.00 . A A . 32 ASP HB2 1 1
17 20126 1 1 14 ASP HB3 H 1.201 27.022 15.027 1.00 . A A . 32 ASP HB3 1 1
17 20127 1 1 14 ASP N N 2.695 28.546 16.803 1.00 . A A . 32 ASP N 1 1
17 20128 1 1 14 ASP O O 2.649 24.982 17.641 1.00 . A A . 32 ASP O 1 1
17 20129 1 1 14 ASP OD1 O -0.346 25.550 17.478 1.00 . A A . 32 ASP OD1 1 1
17 20130 1 1 14 ASP OD2 O -0.824 25.529 15.356 1.00 . A A . 32 ASP OD2 1 1
17 20131 1 1 15 ALA C C 6.543 25.777 16.698 1.00 . A A . 33 ALA C 1 1
17 20132 1 1 15 ALA CA C 5.186 25.200 16.244 1.00 . A A . 33 ALA CA 1 1
17 20133 1 1 15 ALA CB C 5.219 24.715 14.796 1.00 . A A . 33 ALA CB 1 1
17 20134 1 1 15 ALA H H 4.050 27.007 15.840 1.00 . A A . 33 ALA H 1 1
17 20135 1 1 15 ALA HA H 4.993 24.333 16.878 1.00 . A A . 33 ALA HA 1 1
17 20136 1 1 15 ALA HB1 H 6.039 24.005 14.683 1.00 . A A . 33 ALA HB1 1 1
17 20137 1 1 15 ALA HB2 H 4.271 24.240 14.548 1.00 . A A . 33 ALA HB2 1 1
17 20138 1 1 15 ALA HB3 H 5.393 25.566 14.136 1.00 . A A . 33 ALA HB3 1 1
17 20139 1 1 15 ALA N N 4.094 26.162 16.393 1.00 . A A . 33 ALA N 1 1
17 20140 1 1 15 ALA O O 7.350 26.212 15.865 1.00 . A A . 33 ALA O 1 1
17 20141 1 1 16 PRO C C 9.270 25.390 18.142 1.00 . A A . 34 PRO C 1 1
17 20142 1 1 16 PRO CA C 8.079 26.270 18.550 1.00 . A A . 34 PRO CA 1 1
17 20143 1 1 16 PRO CB C 7.956 26.177 20.076 1.00 . A A . 34 PRO CB 1 1
17 20144 1 1 16 PRO CD C 5.945 25.328 19.083 1.00 . A A . 34 PRO CD 1 1
17 20145 1 1 16 PRO CG C 6.488 25.911 20.381 1.00 . A A . 34 PRO CG 1 1
17 20146 1 1 16 PRO HA H 8.243 27.304 18.249 1.00 . A A . 34 PRO HA 1 1
17 20147 1 1 16 PRO HB2 H 8.519 25.320 20.427 1.00 . A A . 34 PRO HB2 1 1
17 20148 1 1 16 PRO HB3 H 8.328 27.080 20.557 1.00 . A A . 34 PRO HB3 1 1
17 20149 1 1 16 PRO HD2 H 6.004 24.241 19.121 1.00 . A A . 34 PRO HD2 1 1
17 20150 1 1 16 PRO HD3 H 4.916 25.652 18.943 1.00 . A A . 34 PRO HD3 1 1
17 20151 1 1 16 PRO HG2 H 6.350 25.229 21.217 1.00 . A A . 34 PRO HG2 1 1
17 20152 1 1 16 PRO HG3 H 5.991 26.837 20.618 1.00 . A A . 34 PRO HG3 1 1
17 20153 1 1 16 PRO N N 6.811 25.800 18.016 1.00 . A A . 34 PRO N 1 1
17 20154 1 1 16 PRO O O 9.155 24.169 17.998 1.00 . A A . 34 PRO O 1 1
17 20155 1 1 17 SER C C 12.458 25.143 19.312 1.00 . A A . 35 SER C 1 1
17 20156 1 1 17 SER CA C 11.752 25.351 17.953 1.00 . A A . 35 SER CA 1 1
17 20157 1 1 17 SER CB C 12.644 26.121 16.965 1.00 . A A . 35 SER CB 1 1
17 20158 1 1 17 SER H H 10.408 27.017 18.244 1.00 . A A . 35 SER H 1 1
17 20159 1 1 17 SER HA H 11.572 24.350 17.571 1.00 . A A . 35 SER HA 1 1
17 20160 1 1 17 SER HB2 H 12.866 27.109 17.372 1.00 . A A . 35 SER HB2 1 1
17 20161 1 1 17 SER HB3 H 13.583 25.579 16.829 1.00 . A A . 35 SER HB3 1 1
17 20162 1 1 17 SER HG H 12.607 26.736 15.104 1.00 . A A . 35 SER HG 1 1
17 20163 1 1 17 SER N N 10.442 26.017 18.108 1.00 . A A . 35 SER N 1 1
17 20164 1 1 17 SER O O 13.669 24.924 19.386 1.00 . A A . 35 SER O 1 1
17 20165 1 1 17 SER OG O 12.002 26.259 15.705 1.00 . A A . 35 SER OG 1 1
17 20166 1 1 18 GLY C C 10.822 24.990 22.685 1.00 . A A . 36 GLY C 1 1
17 20167 1 1 18 GLY CA C 12.070 25.079 21.802 1.00 . A A . 36 GLY CA 1 1
17 20168 1 1 18 GLY H H 10.706 25.414 20.219 1.00 . A A . 36 GLY H 1 1
17 20169 1 1 18 GLY HA2 H 12.663 24.173 21.934 1.00 . A A . 36 GLY HA2 1 1
17 20170 1 1 18 GLY HA3 H 12.656 25.941 22.111 1.00 . A A . 36 GLY HA3 1 1
17 20171 1 1 18 GLY N N 11.680 25.221 20.396 1.00 . A A . 36 GLY N 1 1
17 20172 1 1 18 GLY O O 10.652 25.777 23.619 1.00 . A A . 36 GLY O 1 1
17 20173 1 1 19 ALA C C 8.817 23.329 24.431 1.00 . A A . 37 ALA C 1 1
17 20174 1 1 19 ALA CA C 8.636 23.868 23.003 1.00 . A A . 37 ALA CA 1 1
17 20175 1 1 19 ALA CB C 7.750 22.966 22.130 1.00 . A A . 37 ALA CB 1 1
17 20176 1 1 19 ALA H H 10.155 23.465 21.572 1.00 . A A . 37 ALA H 1 1
17 20177 1 1 19 ALA HA H 8.139 24.836 23.089 1.00 . A A . 37 ALA HA 1 1
17 20178 1 1 19 ALA HB1 H 6.759 22.863 22.576 1.00 . A A . 37 ALA HB1 1 1
17 20179 1 1 19 ALA HB2 H 7.620 23.422 21.147 1.00 . A A . 37 ALA HB2 1 1
17 20180 1 1 19 ALA HB3 H 8.204 21.981 22.022 1.00 . A A . 37 ALA HB3 1 1
17 20181 1 1 19 ALA N N 9.916 24.072 22.332 1.00 . A A . 37 ALA N 1 1
17 20182 1 1 19 ALA O O 9.902 22.894 24.829 1.00 . A A . 37 ALA O 1 1
17 20183 1 1 20 THR C C 6.262 22.197 26.879 1.00 . A A . 38 THR C 1 1
17 20184 1 1 20 THR CA C 7.643 22.775 26.551 1.00 . A A . 38 THR CA 1 1
17 20185 1 1 20 THR CB C 8.012 23.825 27.613 1.00 . A A . 38 THR CB 1 1
17 20186 1 1 20 THR CG2 C 9.459 24.295 27.530 1.00 . A A . 38 THR CG2 1 1
17 20187 1 1 20 THR H H 6.831 23.490 24.721 1.00 . A A . 38 THR H 1 1
17 20188 1 1 20 THR HA H 8.361 21.963 26.624 1.00 . A A . 38 THR HA 1 1
17 20189 1 1 20 THR HB H 7.871 23.375 28.594 1.00 . A A . 38 THR HB 1 1
17 20190 1 1 20 THR HG1 H 7.538 25.535 26.841 1.00 . A A . 38 THR HG1 1 1
17 20191 1 1 20 THR HG21 H 9.713 24.852 28.431 1.00 . A A . 38 THR HG21 1 1
17 20192 1 1 20 THR HG22 H 10.112 23.428 27.452 1.00 . A A . 38 THR HG22 1 1
17 20193 1 1 20 THR HG23 H 9.616 24.921 26.652 1.00 . A A . 38 THR HG23 1 1
17 20194 1 1 20 THR N N 7.714 23.294 25.179 1.00 . A A . 38 THR N 1 1
17 20195 1 1 20 THR O O 5.285 22.438 26.169 1.00 . A A . 38 THR O 1 1
17 20196 1 1 20 THR OG1 O 7.166 24.949 27.525 1.00 . A A . 38 THR OG1 1 1
17 20197 1 1 21 CYS C C 3.974 21.745 29.151 1.00 . A A . 39 CYS C 1 1
17 20198 1 1 21 CYS CA C 4.977 20.795 28.472 1.00 . A A . 39 CYS CA 1 1
17 20199 1 1 21 CYS CB C 5.436 19.683 29.414 1.00 . A A . 39 CYS CB 1 1
17 20200 1 1 21 CYS H H 7.043 21.382 28.513 1.00 . A A . 39 CYS H 1 1
17 20201 1 1 21 CYS HA H 4.473 20.322 27.629 1.00 . A A . 39 CYS HA 1 1
17 20202 1 1 21 CYS HB2 H 5.934 18.949 28.835 1.00 . A A . 39 CYS HB2 1 1
17 20203 1 1 21 CYS HB3 H 6.205 19.989 30.111 1.00 . A A . 39 CYS HB3 1 1
17 20204 1 1 21 CYS N N 6.182 21.448 27.977 1.00 . A A . 39 CYS N 1 1
17 20205 1 1 21 CYS O O 4.281 22.410 30.133 1.00 . A A . 39 CYS O 1 1
17 20206 1 1 21 CYS SG S 4.075 18.846 30.237 1.00 . A A . 39 CYS SG 1 1
17 20207 1 1 22 ARG C C 1.222 22.221 30.574 1.00 . A A . 40 ARG C 1 1
17 20208 1 1 22 ARG CA C 1.658 22.638 29.168 1.00 . A A . 40 ARG CA 1 1
17 20209 1 1 22 ARG CB C 0.494 22.683 28.174 1.00 . A A . 40 ARG CB 1 1
17 20210 1 1 22 ARG CD C -1.831 21.830 28.835 1.00 . A A . 40 ARG CD 1 1
17 20211 1 1 22 ARG CG C -0.473 21.484 28.187 1.00 . A A . 40 ARG CG 1 1
17 20212 1 1 22 ARG CZ C -4.035 20.730 28.299 1.00 . A A . 40 ARG CZ 1 1
17 20213 1 1 22 ARG H H 2.673 21.360 27.745 1.00 . A A . 40 ARG H 1 1
17 20214 1 1 22 ARG HA H 2.043 23.654 29.271 1.00 . A A . 40 ARG HA 1 1
17 20215 1 1 22 ARG HB2 H -0.061 23.597 28.377 1.00 . A A . 40 ARG HB2 1 1
17 20216 1 1 22 ARG HB3 H 0.913 22.774 27.171 1.00 . A A . 40 ARG HB3 1 1
17 20217 1 1 22 ARG HD2 H -1.886 21.366 29.815 1.00 . A A . 40 ARG HD2 1 1
17 20218 1 1 22 ARG HD3 H -1.907 22.905 28.995 1.00 . A A . 40 ARG HD3 1 1
17 20219 1 1 22 ARG HE H -2.943 21.813 27.036 1.00 . A A . 40 ARG HE 1 1
17 20220 1 1 22 ARG HG2 H -0.627 21.173 27.156 1.00 . A A . 40 ARG HG2 1 1
17 20221 1 1 22 ARG HG3 H -0.023 20.635 28.696 1.00 . A A . 40 ARG HG3 1 1
17 20222 1 1 22 ARG HH11 H -3.563 20.460 30.220 1.00 . A A . 40 ARG HH11 1 1
17 20223 1 1 22 ARG HH12 H -5.021 19.670 29.686 1.00 . A A . 40 ARG HH12 1 1
17 20224 1 1 22 ARG HH21 H -4.844 20.822 26.463 1.00 . A A . 40 ARG HH21 1 1
17 20225 1 1 22 ARG HH22 H -5.788 19.984 27.645 1.00 . A A . 40 ARG HH22 1 1
17 20226 1 1 22 ARG N N 2.749 21.811 28.631 1.00 . A A . 40 ARG N 1 1
17 20227 1 1 22 ARG NE N -2.966 21.435 27.978 1.00 . A A . 40 ARG NE 1 1
17 20228 1 1 22 ARG NH1 N -4.226 20.258 29.497 1.00 . A A . 40 ARG NH1 1 1
17 20229 1 1 22 ARG NH2 N -4.941 20.470 27.408 1.00 . A A . 40 ARG NH2 1 1
17 20230 1 1 22 ARG O O 0.446 22.931 31.213 1.00 . A A . 40 ARG O 1 1
17 20231 1 1 23 ILE C C 2.622 20.848 33.330 1.00 . A A . 41 ILE C 1 1
17 20232 1 1 23 ILE CA C 1.471 20.526 32.367 1.00 . A A . 41 ILE CA 1 1
17 20233 1 1 23 ILE CB C 1.211 19.008 32.284 1.00 . A A . 41 ILE CB 1 1
17 20234 1 1 23 ILE CD1 C -0.081 17.272 30.940 1.00 . A A . 41 ILE CD1 1 1
17 20235 1 1 23 ILE CG1 C -0.069 18.704 31.483 1.00 . A A . 41 ILE CG1 1 1
17 20236 1 1 23 ILE CG2 C 1.118 18.362 33.684 1.00 . A A . 41 ILE CG2 1 1
17 20237 1 1 23 ILE H H 2.370 20.580 30.438 1.00 . A A . 41 ILE H 1 1
17 20238 1 1 23 ILE HA H 0.572 20.998 32.748 1.00 . A A . 41 ILE HA 1 1
17 20239 1 1 23 ILE HB H 2.045 18.563 31.758 1.00 . A A . 41 ILE HB 1 1
17 20240 1 1 23 ILE HD11 H 0.140 16.564 31.731 1.00 . A A . 41 ILE HD11 1 1
17 20241 1 1 23 ILE HD12 H -1.060 17.042 30.526 1.00 . A A . 41 ILE HD12 1 1
17 20242 1 1 23 ILE HD13 H 0.676 17.165 30.164 1.00 . A A . 41 ILE HD13 1 1
17 20243 1 1 23 ILE HG12 H -0.930 18.867 32.127 1.00 . A A . 41 ILE HG12 1 1
17 20244 1 1 23 ILE HG13 H -0.158 19.373 30.631 1.00 . A A . 41 ILE HG13 1 1
17 20245 1 1 23 ILE HG21 H 2.073 18.439 34.205 1.00 . A A . 41 ILE HG21 1 1
17 20246 1 1 23 ILE HG22 H 0.344 18.853 34.274 1.00 . A A . 41 ILE HG22 1 1
17 20247 1 1 23 ILE HG23 H 0.885 17.301 33.612 1.00 . A A . 41 ILE HG23 1 1
17 20248 1 1 23 ILE N N 1.732 21.080 31.043 1.00 . A A . 41 ILE N 1 1
17 20249 1 1 23 ILE O O 2.334 21.201 34.476 1.00 . A A . 41 ILE O 1 1
17 20250 1 1 24 CYS C C 6.165 21.904 33.352 1.00 . A A . 42 CYS C 1 1
17 20251 1 1 24 CYS CA C 5.021 21.004 33.853 1.00 . A A . 42 CYS CA 1 1
17 20252 1 1 24 CYS CB C 5.542 19.658 34.357 1.00 . A A . 42 CYS CB 1 1
17 20253 1 1 24 CYS H H 4.134 20.430 31.990 1.00 . A A . 42 CYS H 1 1
17 20254 1 1 24 CYS HA H 4.637 21.534 34.725 1.00 . A A . 42 CYS HA 1 1
17 20255 1 1 24 CYS HB2 H 6.166 19.844 35.228 1.00 . A A . 42 CYS HB2 1 1
17 20256 1 1 24 CYS HB3 H 4.699 19.036 34.646 1.00 . A A . 42 CYS HB3 1 1
17 20257 1 1 24 CYS N N 3.902 20.749 32.916 1.00 . A A . 42 CYS N 1 1
17 20258 1 1 24 CYS O O 7.213 22.004 33.999 1.00 . A A . 42 CYS O 1 1
17 20259 1 1 24 CYS SG S 6.532 18.808 33.099 1.00 . A A . 42 CYS SG 1 1
17 20260 1 1 25 ARG C C 8.286 23.033 31.257 1.00 . A A . 43 ARG C 1 1
17 20261 1 1 25 ARG CA C 6.876 23.557 31.558 1.00 . A A . 43 ARG CA 1 1
17 20262 1 1 25 ARG CB C 6.825 24.922 32.271 1.00 . A A . 43 ARG CB 1 1
17 20263 1 1 25 ARG CD C 5.350 26.558 30.888 1.00 . A A . 43 ARG CD 1 1
17 20264 1 1 25 ARG CG C 5.466 25.640 32.120 1.00 . A A . 43 ARG CG 1 1
17 20265 1 1 25 ARG CZ C 4.203 25.838 28.765 1.00 . A A . 43 ARG CZ 1 1
17 20266 1 1 25 ARG H H 5.055 22.557 31.776 1.00 . A A . 43 ARG H 1 1
17 20267 1 1 25 ARG HA H 6.459 23.722 30.565 1.00 . A A . 43 ARG HA 1 1
17 20268 1 1 25 ARG HB2 H 7.025 24.768 33.332 1.00 . A A . 43 ARG HB2 1 1
17 20269 1 1 25 ARG HB3 H 7.604 25.582 31.886 1.00 . A A . 43 ARG HB3 1 1
17 20270 1 1 25 ARG HD2 H 4.482 27.199 31.034 1.00 . A A . 43 ARG HD2 1 1
17 20271 1 1 25 ARG HD3 H 6.223 27.212 30.856 1.00 . A A . 43 ARG HD3 1 1
17 20272 1 1 25 ARG HE H 6.087 25.472 29.198 1.00 . A A . 43 ARG HE 1 1
17 20273 1 1 25 ARG HG2 H 4.644 24.924 32.124 1.00 . A A . 43 ARG HG2 1 1
17 20274 1 1 25 ARG HG3 H 5.340 26.276 32.997 1.00 . A A . 43 ARG HG3 1 1
17 20275 1 1 25 ARG HH11 H 2.894 26.813 29.923 1.00 . A A . 43 ARG HH11 1 1
17 20276 1 1 25 ARG HH12 H 2.352 26.420 28.301 1.00 . A A . 43 ARG HH12 1 1
17 20277 1 1 25 ARG HH21 H 5.219 24.944 27.304 1.00 . A A . 43 ARG HH21 1 1
17 20278 1 1 25 ARG HH22 H 3.553 25.385 26.932 1.00 . A A . 43 ARG HH22 1 1
17 20279 1 1 25 ARG N N 5.967 22.595 32.227 1.00 . A A . 43 ARG N 1 1
17 20280 1 1 25 ARG NE N 5.234 25.845 29.594 1.00 . A A . 43 ARG NE 1 1
17 20281 1 1 25 ARG NH1 N 3.045 26.369 29.034 1.00 . A A . 43 ARG NH1 1 1
17 20282 1 1 25 ARG NH2 N 4.318 25.305 27.589 1.00 . A A . 43 ARG NH2 1 1
17 20283 1 1 25 ARG O O 9.206 23.807 30.997 1.00 . A A . 43 ARG O 1 1
17 20284 1 1 26 GLY C C 9.864 20.996 29.396 1.00 . A A . 44 GLY C 1 1
17 20285 1 1 26 GLY CA C 9.693 21.050 30.909 1.00 . A A . 44 GLY CA 1 1
17 20286 1 1 26 GLY H H 7.570 21.181 31.488 1.00 . A A . 44 GLY H 1 1
17 20287 1 1 26 GLY HA2 H 10.525 21.607 31.345 1.00 . A A . 44 GLY HA2 1 1
17 20288 1 1 26 GLY HA3 H 9.729 20.040 31.304 1.00 . A A . 44 GLY HA3 1 1
17 20289 1 1 26 GLY N N 8.433 21.710 31.245 1.00 . A A . 44 GLY N 1 1
17 20290 1 1 26 GLY O O 8.892 20.820 28.663 1.00 . A A . 44 GLY O 1 1
17 20291 1 1 27 GLU C C 11.353 19.582 27.014 1.00 . A A . 45 GLU C 1 1
17 20292 1 1 27 GLU CA C 11.450 21.033 27.499 1.00 . A A . 45 GLU CA 1 1
17 20293 1 1 27 GLU CB C 12.887 21.559 27.310 1.00 . A A . 45 GLU CB 1 1
17 20294 1 1 27 GLU CD C 14.528 23.469 27.588 1.00 . A A . 45 GLU CD 1 1
17 20295 1 1 27 GLU CG C 13.067 23.015 27.762 1.00 . A A . 45 GLU CG 1 1
17 20296 1 1 27 GLU H H 11.849 21.194 29.594 1.00 . A A . 45 GLU H 1 1
17 20297 1 1 27 GLU HA H 10.766 21.613 26.862 1.00 . A A . 45 GLU HA 1 1
17 20298 1 1 27 GLU HB2 H 13.572 20.927 27.879 1.00 . A A . 45 GLU HB2 1 1
17 20299 1 1 27 GLU HB3 H 13.159 21.492 26.256 1.00 . A A . 45 GLU HB3 1 1
17 20300 1 1 27 GLU HG2 H 12.407 23.654 27.170 1.00 . A A . 45 GLU HG2 1 1
17 20301 1 1 27 GLU HG3 H 12.773 23.111 28.812 1.00 . A A . 45 GLU HG3 1 1
17 20302 1 1 27 GLU N N 11.097 21.122 28.923 1.00 . A A . 45 GLU N 1 1
17 20303 1 1 27 GLU O O 11.167 18.639 27.790 1.00 . A A . 45 GLU O 1 1
17 20304 1 1 27 GLU OE1 O 14.889 23.971 26.494 1.00 . A A . 45 GLU OE1 1 1
17 20305 1 1 27 GLU OE2 O 15.330 23.333 28.544 1.00 . A A . 45 GLU OE2 1 1
17 20306 1 1 28 ALA C C 12.809 17.272 25.646 1.00 . A A . 46 ALA C 1 1
17 20307 1 1 28 ALA CA C 11.594 18.068 25.113 1.00 . A A . 46 ALA CA 1 1
17 20308 1 1 28 ALA CB C 11.674 18.176 23.585 1.00 . A A . 46 ALA CB 1 1
17 20309 1 1 28 ALA H H 11.732 20.239 25.182 1.00 . A A . 46 ALA H 1 1
17 20310 1 1 28 ALA HA H 10.687 17.522 25.382 1.00 . A A . 46 ALA HA 1 1
17 20311 1 1 28 ALA HB1 H 10.764 18.620 23.185 1.00 . A A . 46 ALA HB1 1 1
17 20312 1 1 28 ALA HB2 H 12.533 18.784 23.300 1.00 . A A . 46 ALA HB2 1 1
17 20313 1 1 28 ALA HB3 H 11.799 17.180 23.157 1.00 . A A . 46 ALA HB3 1 1
17 20314 1 1 28 ALA N N 11.528 19.406 25.708 1.00 . A A . 46 ALA N 1 1
17 20315 1 1 28 ALA O O 13.827 17.850 26.042 1.00 . A A . 46 ALA O 1 1
17 20316 1 1 29 THR C C 14.156 14.066 24.758 1.00 . A A . 47 THR C 1 1
17 20317 1 1 29 THR CA C 13.854 15.042 25.883 1.00 . A A . 47 THR CA 1 1
17 20318 1 1 29 THR CB C 13.686 14.240 27.179 1.00 . A A . 47 THR CB 1 1
17 20319 1 1 29 THR CG2 C 13.428 15.100 28.398 1.00 . A A . 47 THR CG2 1 1
17 20320 1 1 29 THR H H 11.856 15.571 25.150 1.00 . A A . 47 THR H 1 1
17 20321 1 1 29 THR HA H 14.756 15.639 26.010 1.00 . A A . 47 THR HA 1 1
17 20322 1 1 29 THR HB H 14.607 13.680 27.357 1.00 . A A . 47 THR HB 1 1
17 20323 1 1 29 THR HG1 H 11.811 13.819 27.129 1.00 . A A . 47 THR HG1 1 1
17 20324 1 1 29 THR HG21 H 14.249 15.808 28.502 1.00 . A A . 47 THR HG21 1 1
17 20325 1 1 29 THR HG22 H 12.485 15.634 28.286 1.00 . A A . 47 THR HG22 1 1
17 20326 1 1 29 THR HG23 H 13.390 14.452 29.271 1.00 . A A . 47 THR HG23 1 1
17 20327 1 1 29 THR N N 12.728 15.941 25.561 1.00 . A A . 47 THR N 1 1
17 20328 1 1 29 THR O O 13.375 13.868 23.827 1.00 . A A . 47 THR O 1 1
17 20329 1 1 29 THR OG1 O 12.642 13.315 27.061 1.00 . A A . 47 THR OG1 1 1
17 20330 1 1 30 GLU C C 15.072 11.212 23.709 1.00 . A A . 48 GLU C 1 1
17 20331 1 1 30 GLU CA C 15.887 12.502 23.912 1.00 . A A . 48 GLU CA 1 1
17 20332 1 1 30 GLU CB C 17.301 12.174 24.413 1.00 . A A . 48 GLU CB 1 1
17 20333 1 1 30 GLU CD C 19.645 11.359 23.905 1.00 . A A . 48 GLU CD 1 1
17 20334 1 1 30 GLU CG C 18.191 11.443 23.403 1.00 . A A . 48 GLU CG 1 1
17 20335 1 1 30 GLU H H 15.929 13.729 25.631 1.00 . A A . 48 GLU H 1 1
17 20336 1 1 30 GLU HA H 15.911 13.020 22.962 1.00 . A A . 48 GLU HA 1 1
17 20337 1 1 30 GLU HB2 H 17.793 13.109 24.682 1.00 . A A . 48 GLU HB2 1 1
17 20338 1 1 30 GLU HB3 H 17.192 11.572 25.318 1.00 . A A . 48 GLU HB3 1 1
17 20339 1 1 30 GLU HG2 H 17.804 10.435 23.242 1.00 . A A . 48 GLU HG2 1 1
17 20340 1 1 30 GLU HG3 H 18.154 11.978 22.451 1.00 . A A . 48 GLU HG3 1 1
17 20341 1 1 30 GLU N N 15.332 13.457 24.864 1.00 . A A . 48 GLU N 1 1
17 20342 1 1 30 GLU O O 15.270 10.497 22.724 1.00 . A A . 48 GLU O 1 1
17 20343 1 1 30 GLU OE1 O 19.974 10.425 24.677 1.00 . A A . 48 GLU OE1 1 1
17 20344 1 1 30 GLU OE2 O 20.476 12.222 23.528 1.00 . A A . 48 GLU OE2 1 1
17 20345 1 1 31 ASP C C 11.800 10.090 24.709 1.00 . A A . 49 ASP C 1 1
17 20346 1 1 31 ASP CA C 13.281 9.731 24.561 1.00 . A A . 49 ASP CA 1 1
17 20347 1 1 31 ASP CB C 13.741 8.743 25.643 1.00 . A A . 49 ASP CB 1 1
17 20348 1 1 31 ASP CG C 12.989 7.403 25.578 1.00 . A A . 49 ASP CG 1 1
17 20349 1 1 31 ASP H H 13.993 11.577 25.372 1.00 . A A . 49 ASP H 1 1
17 20350 1 1 31 ASP HA H 13.383 9.247 23.592 1.00 . A A . 49 ASP HA 1 1
17 20351 1 1 31 ASP HB2 H 14.810 8.551 25.517 1.00 . A A . 49 ASP HB2 1 1
17 20352 1 1 31 ASP HB3 H 13.602 9.202 26.625 1.00 . A A . 49 ASP HB3 1 1
17 20353 1 1 31 ASP N N 14.138 10.921 24.615 1.00 . A A . 49 ASP N 1 1
17 20354 1 1 31 ASP O O 10.928 9.346 24.254 1.00 . A A . 49 ASP O 1 1
17 20355 1 1 31 ASP OD1 O 13.192 6.637 24.604 1.00 . A A . 49 ASP OD1 1 1
17 20356 1 1 31 ASP OD2 O 12.221 7.091 26.521 1.00 . A A . 49 ASP OD2 1 1
17 20357 1 1 32 ASN C C 10.035 13.199 25.319 1.00 . A A . 50 ASN C 1 1
17 20358 1 1 32 ASN CA C 10.173 11.703 25.617 1.00 . A A . 50 ASN CA 1 1
17 20359 1 1 32 ASN CB C 9.928 11.354 27.076 1.00 . A A . 50 ASN CB 1 1
17 20360 1 1 32 ASN CG C 8.541 11.641 27.531 1.00 . A A . 50 ASN CG 1 1
17 20361 1 1 32 ASN H H 12.264 11.790 25.780 1.00 . A A . 50 ASN H 1 1
17 20362 1 1 32 ASN HA H 9.462 11.199 24.956 1.00 . A A . 50 ASN HA 1 1
17 20363 1 1 32 ASN HB2 H 10.097 10.301 27.261 1.00 . A A . 50 ASN HB2 1 1
17 20364 1 1 32 ASN HB3 H 10.607 11.949 27.682 1.00 . A A . 50 ASN HB3 1 1
17 20365 1 1 32 ASN HD21 H 9.251 12.291 29.311 1.00 . A A . 50 ASN HD21 1 1
17 20366 1 1 32 ASN HD22 H 7.548 12.266 29.073 1.00 . A A . 50 ASN HD22 1 1
17 20367 1 1 32 ASN N N 11.510 11.233 25.338 1.00 . A A . 50 ASN N 1 1
17 20368 1 1 32 ASN ND2 N 8.452 12.094 28.743 1.00 . A A . 50 ASN ND2 1 1
17 20369 1 1 32 ASN O O 9.945 14.043 26.221 1.00 . A A . 50 ASN O 1 1
17 20370 1 1 32 ASN OD1 O 7.547 11.491 26.837 1.00 . A A . 50 ASN OD1 1 1
17 20371 1 1 33 PRO C C 8.353 15.253 23.684 1.00 . A A . 51 PRO C 1 1
17 20372 1 1 33 PRO CA C 9.831 14.871 23.522 1.00 . A A . 51 PRO CA 1 1
17 20373 1 1 33 PRO CB C 10.273 14.797 22.056 1.00 . A A . 51 PRO CB 1 1
17 20374 1 1 33 PRO CD C 10.177 12.610 22.914 1.00 . A A . 51 PRO CD 1 1
17 20375 1 1 33 PRO CG C 9.745 13.418 21.705 1.00 . A A . 51 PRO CG 1 1
17 20376 1 1 33 PRO HA H 10.441 15.591 24.058 1.00 . A A . 51 PRO HA 1 1
17 20377 1 1 33 PRO HB2 H 9.860 15.573 21.412 1.00 . A A . 51 PRO HB2 1 1
17 20378 1 1 33 PRO HB3 H 11.363 14.806 21.993 1.00 . A A . 51 PRO HB3 1 1
17 20379 1 1 33 PRO HD2 H 9.573 11.715 23.022 1.00 . A A . 51 PRO HD2 1 1
17 20380 1 1 33 PRO HD3 H 11.224 12.317 22.836 1.00 . A A . 51 PRO HD3 1 1
17 20381 1 1 33 PRO HG2 H 8.658 13.423 21.611 1.00 . A A . 51 PRO HG2 1 1
17 20382 1 1 33 PRO HG3 H 10.200 13.050 20.820 1.00 . A A . 51 PRO HG3 1 1
17 20383 1 1 33 PRO N N 10.036 13.530 24.025 1.00 . A A . 51 PRO N 1 1
17 20384 1 1 33 PRO O O 7.602 14.699 24.493 1.00 . A A . 51 PRO O 1 1
17 20385 1 1 34 LEU C C 5.851 16.759 21.702 1.00 . A A . 52 LEU C 1 1
17 20386 1 1 34 LEU CA C 6.635 16.874 23.009 1.00 . A A . 52 LEU CA 1 1
17 20387 1 1 34 LEU CB C 6.823 18.339 23.430 1.00 . A A . 52 LEU CB 1 1
17 20388 1 1 34 LEU CD1 C 8.323 19.864 24.746 1.00 . A A . 52 LEU CD1 1 1
17 20389 1 1 34 LEU CD2 C 6.706 18.476 25.968 1.00 . A A . 52 LEU CD2 1 1
17 20390 1 1 34 LEU CG C 7.607 18.531 24.746 1.00 . A A . 52 LEU CG 1 1
17 20391 1 1 34 LEU H H 8.654 16.664 22.329 1.00 . A A . 52 LEU H 1 1
17 20392 1 1 34 LEU HA H 6.052 16.375 23.782 1.00 . A A . 52 LEU HA 1 1
17 20393 1 1 34 LEU HB2 H 7.337 18.844 22.615 1.00 . A A . 52 LEU HB2 1 1
17 20394 1 1 34 LEU HB3 H 5.847 18.806 23.535 1.00 . A A . 52 LEU HB3 1 1
17 20395 1 1 34 LEU HD11 H 8.861 19.969 25.686 1.00 . A A . 52 LEU HD11 1 1
17 20396 1 1 34 LEU HD12 H 9.053 19.877 23.938 1.00 . A A . 52 LEU HD12 1 1
17 20397 1 1 34 LEU HD13 H 7.594 20.661 24.618 1.00 . A A . 52 LEU HD13 1 1
17 20398 1 1 34 LEU HD21 H 6.399 17.445 26.097 1.00 . A A . 52 LEU HD21 1 1
17 20399 1 1 34 LEU HD22 H 7.260 18.777 26.856 1.00 . A A . 52 LEU HD22 1 1
17 20400 1 1 34 LEU HD23 H 5.843 19.129 25.847 1.00 . A A . 52 LEU HD23 1 1
17 20401 1 1 34 LEU HG H 8.368 17.768 24.866 1.00 . A A . 52 LEU HG 1 1
17 20402 1 1 34 LEU N N 7.954 16.253 22.915 1.00 . A A . 52 LEU N 1 1
17 20403 1 1 34 LEU O O 6.395 16.859 20.600 1.00 . A A . 52 LEU O 1 1
17 20404 1 1 35 PHE C C 2.211 16.934 21.168 1.00 . A A . 53 PHE C 1 1
17 20405 1 1 35 PHE CA C 3.571 16.318 20.795 1.00 . A A . 53 PHE CA 1 1
17 20406 1 1 35 PHE CB C 3.428 14.797 20.565 1.00 . A A . 53 PHE CB 1 1
17 20407 1 1 35 PHE CD1 C 3.377 13.861 22.922 1.00 . A A . 53 PHE CD1 1 1
17 20408 1 1 35 PHE CD2 C 1.352 13.729 21.579 1.00 . A A . 53 PHE CD2 1 1
17 20409 1 1 35 PHE CE1 C 2.675 13.361 24.028 1.00 . A A . 53 PHE CE1 1 1
17 20410 1 1 35 PHE CE2 C 0.658 13.200 22.682 1.00 . A A . 53 PHE CE2 1 1
17 20411 1 1 35 PHE CG C 2.712 14.082 21.701 1.00 . A A . 53 PHE CG 1 1
17 20412 1 1 35 PHE CZ C 1.314 13.038 23.914 1.00 . A A . 53 PHE CZ 1 1
17 20413 1 1 35 PHE H H 4.203 16.420 22.812 1.00 . A A . 53 PHE H 1 1
17 20414 1 1 35 PHE HA H 3.919 16.783 19.871 1.00 . A A . 53 PHE HA 1 1
17 20415 1 1 35 PHE HB2 H 2.876 14.630 19.639 1.00 . A A . 53 PHE HB2 1 1
17 20416 1 1 35 PHE HB3 H 4.416 14.356 20.431 1.00 . A A . 53 PHE HB3 1 1
17 20417 1 1 35 PHE HD1 H 4.422 14.118 23.032 1.00 . A A . 53 PHE HD1 1 1
17 20418 1 1 35 PHE HD2 H 0.829 13.887 20.646 1.00 . A A . 53 PHE HD2 1 1
17 20419 1 1 35 PHE HE1 H 3.178 13.257 24.974 1.00 . A A . 53 PHE HE1 1 1
17 20420 1 1 35 PHE HE2 H -0.386 12.942 22.590 1.00 . A A . 53 PHE HE2 1 1
17 20421 1 1 35 PHE HZ H 0.776 12.677 24.779 1.00 . A A . 53 PHE HZ 1 1
17 20422 1 1 35 PHE N N 4.551 16.534 21.860 1.00 . A A . 53 PHE N 1 1
17 20423 1 1 35 PHE O O 2.017 17.411 22.289 1.00 . A A . 53 PHE O 1 1
17 20424 1 1 36 HIS C C -1.165 16.361 20.337 1.00 . A A . 54 HIS C 1 1
17 20425 1 1 36 HIS CA C -0.075 17.459 20.376 1.00 . A A . 54 HIS CA 1 1
17 20426 1 1 36 HIS CB C -0.293 18.589 19.352 1.00 . A A . 54 HIS CB 1 1
17 20427 1 1 36 HIS CD2 C -1.031 17.876 16.990 1.00 . A A . 54 HIS CD2 1 1
17 20428 1 1 36 HIS CE1 C 0.893 17.977 15.930 1.00 . A A . 54 HIS CE1 1 1
17 20429 1 1 36 HIS CG C -0.072 18.241 17.898 1.00 . A A . 54 HIS CG 1 1
17 20430 1 1 36 HIS H H 1.545 16.545 19.353 1.00 . A A . 54 HIS H 1 1
17 20431 1 1 36 HIS HA H -0.137 17.955 21.342 1.00 . A A . 54 HIS HA 1 1
17 20432 1 1 36 HIS HB2 H -1.306 18.976 19.472 1.00 . A A . 54 HIS HB2 1 1
17 20433 1 1 36 HIS HB3 H 0.399 19.392 19.597 1.00 . A A . 54 HIS HB3 1 1
17 20434 1 1 36 HIS HD1 H 2.023 18.584 17.590 1.00 . A A . 54 HIS HD1 1 1
17 20435 1 1 36 HIS HD2 H -2.086 17.754 17.204 1.00 . A A . 54 HIS HD2 1 1
17 20436 1 1 36 HIS HE1 H 1.650 17.944 15.154 1.00 . A A . 54 HIS HE1 1 1
17 20437 1 1 36 HIS N N 1.272 16.912 20.221 1.00 . A A . 54 HIS N 1 1
17 20438 1 1 36 HIS ND1 N 1.124 18.309 17.213 1.00 . A A . 54 HIS ND1 1 1
17 20439 1 1 36 HIS NE2 N -0.411 17.705 15.744 1.00 . A A . 54 HIS NE2 1 1
17 20440 1 1 36 HIS O O -1.527 15.899 19.252 1.00 . A A . 54 HIS O 1 1
17 20441 1 1 37 PRO C C -4.136 15.585 20.984 1.00 . A A . 55 PRO C 1 1
17 20442 1 1 37 PRO CA C -2.835 14.960 21.506 1.00 . A A . 55 PRO CA 1 1
17 20443 1 1 37 PRO CB C -3.061 14.631 22.992 1.00 . A A . 55 PRO CB 1 1
17 20444 1 1 37 PRO CD C -1.417 16.361 22.857 1.00 . A A . 55 PRO CD 1 1
17 20445 1 1 37 PRO CG C -2.620 15.913 23.688 1.00 . A A . 55 PRO CG 1 1
17 20446 1 1 37 PRO HA H -2.591 14.066 20.932 1.00 . A A . 55 PRO HA 1 1
17 20447 1 1 37 PRO HB2 H -4.094 14.411 23.235 1.00 . A A . 55 PRO HB2 1 1
17 20448 1 1 37 PRO HB3 H -2.461 13.790 23.316 1.00 . A A . 55 PRO HB3 1 1
17 20449 1 1 37 PRO HD2 H -1.304 17.442 22.939 1.00 . A A . 55 PRO HD2 1 1
17 20450 1 1 37 PRO HD3 H -0.511 15.863 23.204 1.00 . A A . 55 PRO HD3 1 1
17 20451 1 1 37 PRO HG2 H -3.396 16.667 23.651 1.00 . A A . 55 PRO HG2 1 1
17 20452 1 1 37 PRO HG3 H -2.432 15.756 24.725 1.00 . A A . 55 PRO HG3 1 1
17 20453 1 1 37 PRO N N -1.726 15.932 21.491 1.00 . A A . 55 PRO N 1 1
17 20454 1 1 37 PRO O O -4.998 14.913 20.417 1.00 . A A . 55 PRO O 1 1
17 20455 1 1 38 CYS C C -5.227 18.928 20.367 1.00 . A A . 56 CYS C 1 1
17 20456 1 1 38 CYS CA C -5.441 17.700 21.270 1.00 . A A . 56 CYS CA 1 1
17 20457 1 1 38 CYS CB C -5.724 18.061 22.727 1.00 . A A . 56 CYS CB 1 1
17 20458 1 1 38 CYS H H -3.519 17.181 21.940 1.00 . A A . 56 CYS H 1 1
17 20459 1 1 38 CYS HA H -6.274 17.100 20.940 1.00 . A A . 56 CYS HA 1 1
17 20460 1 1 38 CYS HB2 H -5.524 17.194 23.332 1.00 . A A . 56 CYS HB2 1 1
17 20461 1 1 38 CYS HB3 H -5.128 18.916 22.993 1.00 . A A . 56 CYS HB3 1 1
17 20462 1 1 38 CYS N N -4.274 16.862 21.337 1.00 . A A . 56 CYS N 1 1
17 20463 1 1 38 CYS O O -4.310 18.989 19.540 1.00 . A A . 56 CYS O 1 1
17 20464 1 1 38 CYS SG S -7.394 18.487 23.153 1.00 . A A . 56 CYS SG 1 1
17 20465 1 1 39 LYS C C -6.069 22.415 20.496 1.00 . A A . 57 LYS C 1 1
17 20466 1 1 39 LYS CA C -6.300 21.096 19.736 1.00 . A A . 57 LYS CA 1 1
17 20467 1 1 39 LYS CB C -7.753 20.939 19.284 1.00 . A A . 57 LYS CB 1 1
17 20468 1 1 39 LYS CD C -7.396 22.236 17.132 1.00 . A A . 57 LYS CD 1 1
17 20469 1 1 39 LYS CE C -8.029 23.310 16.242 1.00 . A A . 57 LYS CE 1 1
17 20470 1 1 39 LYS CG C -8.324 21.943 18.309 1.00 . A A . 57 LYS CG 1 1
17 20471 1 1 39 LYS H H -6.868 19.673 21.178 1.00 . A A . 57 LYS H 1 1
17 20472 1 1 39 LYS HA H -5.624 21.071 18.881 1.00 . A A . 57 LYS HA 1 1
17 20473 1 1 39 LYS HB2 H -7.892 19.950 18.858 1.00 . A A . 57 LYS HB2 1 1
17 20474 1 1 39 LYS HB3 H -8.363 21.008 20.182 1.00 . A A . 57 LYS HB3 1 1
17 20475 1 1 39 LYS HD2 H -6.436 22.573 17.516 1.00 . A A . 57 LYS HD2 1 1
17 20476 1 1 39 LYS HD3 H -7.247 21.316 16.564 1.00 . A A . 57 LYS HD3 1 1
17 20477 1 1 39 LYS HE2 H -9.007 22.953 15.905 1.00 . A A . 57 LYS HE2 1 1
17 20478 1 1 39 LYS HE3 H -8.195 24.207 16.847 1.00 . A A . 57 LYS HE3 1 1
17 20479 1 1 39 LYS HG2 H -9.266 21.572 17.919 1.00 . A A . 57 LYS HG2 1 1
17 20480 1 1 39 LYS HG3 H -8.534 22.810 18.917 1.00 . A A . 57 LYS HG3 1 1
17 20481 1 1 39 LYS HZ1 H -6.267 23.966 15.353 1.00 . A A . 57 LYS HZ1 1 1
17 20482 1 1 39 LYS HZ2 H -7.034 22.812 14.487 1.00 . A A . 57 LYS HZ2 1 1
17 20483 1 1 39 LYS HZ3 H -7.602 24.339 14.491 1.00 . A A . 57 LYS HZ3 1 1
17 20484 1 1 39 LYS N N -6.130 19.887 20.526 1.00 . A A . 57 LYS N 1 1
17 20485 1 1 39 LYS NZ N -7.175 23.627 15.068 1.00 . A A . 57 LYS NZ 1 1
17 20486 1 1 39 LYS O O -6.246 23.485 19.915 1.00 . A A . 57 LYS O 1 1
17 20487 1 1 40 CYS C C -5.036 24.755 22.141 1.00 . A A . 58 CYS C 1 1
17 20488 1 1 40 CYS CA C -5.558 23.435 22.742 1.00 . A A . 58 CYS CA 1 1
17 20489 1 1 40 CYS CB C -4.739 22.940 23.943 1.00 . A A . 58 CYS CB 1 1
17 20490 1 1 40 CYS H H -5.696 21.400 22.156 1.00 . A A . 58 CYS H 1 1
17 20491 1 1 40 CYS HA H -6.550 23.654 23.112 1.00 . A A . 58 CYS HA 1 1
17 20492 1 1 40 CYS HB2 H -3.678 22.987 23.708 1.00 . A A . 58 CYS HB2 1 1
17 20493 1 1 40 CYS HB3 H -4.934 23.601 24.787 1.00 . A A . 58 CYS HB3 1 1
17 20494 1 1 40 CYS N N -5.711 22.332 21.779 1.00 . A A . 58 CYS N 1 1
17 20495 1 1 40 CYS O O -5.621 25.819 22.364 1.00 . A A . 58 CYS O 1 1
17 20496 1 1 40 CYS SG S -5.182 21.242 24.411 1.00 . A A . 58 CYS SG 1 1
17 20497 1 1 41 ARG C C -1.802 25.885 21.133 1.00 . A A . 59 ARG C 1 1
17 20498 1 1 41 ARG CA C -3.185 25.582 20.534 1.00 . A A . 59 ARG CA 1 1
17 20499 1 1 41 ARG CB C -3.968 26.861 20.143 1.00 . A A . 59 ARG CB 1 1
17 20500 1 1 41 ARG CD C -4.113 26.567 17.621 1.00 . A A . 59 ARG CD 1 1
17 20501 1 1 41 ARG CG C -3.535 27.412 18.772 1.00 . A A . 59 ARG CG 1 1
17 20502 1 1 41 ARG CZ C -3.463 27.503 15.374 1.00 . A A . 59 ARG CZ 1 1
17 20503 1 1 41 ARG H H -3.574 23.708 21.347 1.00 . A A . 59 ARG H 1 1
17 20504 1 1 41 ARG HA H -2.985 25.035 19.614 1.00 . A A . 59 ARG HA 1 1
17 20505 1 1 41 ARG HB2 H -5.035 26.645 20.073 1.00 . A A . 59 ARG HB2 1 1
17 20506 1 1 41 ARG HB3 H -3.821 27.624 20.909 1.00 . A A . 59 ARG HB3 1 1
17 20507 1 1 41 ARG HD2 H -4.131 25.516 17.909 1.00 . A A . 59 ARG HD2 1 1
17 20508 1 1 41 ARG HD3 H -5.149 26.863 17.440 1.00 . A A . 59 ARG HD3 1 1
17 20509 1 1 41 ARG HE H -2.530 26.032 16.293 1.00 . A A . 59 ARG HE 1 1
17 20510 1 1 41 ARG HG2 H -3.897 28.435 18.667 1.00 . A A . 59 ARG HG2 1 1
17 20511 1 1 41 ARG HG3 H -2.447 27.433 18.711 1.00 . A A . 59 ARG HG3 1 1
17 20512 1 1 41 ARG HH11 H -5.023 28.512 16.109 1.00 . A A . 59 ARG HH11 1 1
17 20513 1 1 41 ARG HH12 H -4.475 29.024 14.535 1.00 . A A . 59 ARG HH12 1 1
17 20514 1 1 41 ARG HH21 H -1.919 26.693 14.421 1.00 . A A . 59 ARG HH21 1 1
17 20515 1 1 41 ARG HH22 H -2.725 28.009 13.569 1.00 . A A . 59 ARG HH22 1 1
17 20516 1 1 41 ARG N N -3.954 24.624 21.365 1.00 . A A . 59 ARG N 1 1
17 20517 1 1 41 ARG NE N -3.308 26.678 16.392 1.00 . A A . 59 ARG NE 1 1
17 20518 1 1 41 ARG NH1 N -4.394 28.414 15.332 1.00 . A A . 59 ARG NH1 1 1
17 20519 1 1 41 ARG NH2 N -2.650 27.402 14.367 1.00 . A A . 59 ARG NH2 1 1
17 20520 1 1 41 ARG O O -1.658 26.081 22.340 1.00 . A A . 59 ARG O 1 1
17 20521 1 1 42 GLY C C 1.150 25.892 21.937 1.00 . A A . 60 GLY C 1 1
17 20522 1 1 42 GLY CA C 0.642 26.084 20.509 1.00 . A A . 60 GLY CA 1 1
17 20523 1 1 42 GLY H H -1.020 25.709 19.289 1.00 . A A . 60 GLY H 1 1
17 20524 1 1 42 GLY HA2 H 1.176 25.360 19.894 1.00 . A A . 60 GLY HA2 1 1
17 20525 1 1 42 GLY HA3 H 0.918 27.081 20.168 1.00 . A A . 60 GLY HA3 1 1
17 20526 1 1 42 GLY N N -0.790 25.886 20.264 1.00 . A A . 60 GLY N 1 1
17 20527 1 1 42 GLY O O 1.226 24.770 22.436 1.00 . A A . 60 GLY O 1 1
17 20528 1 1 43 SER C C 1.415 26.364 25.073 1.00 . A A . 61 SER C 1 1
17 20529 1 1 43 SER CA C 2.161 27.027 23.911 1.00 . A A . 61 SER CA 1 1
17 20530 1 1 43 SER CB C 2.506 28.476 24.285 1.00 . A A . 61 SER CB 1 1
17 20531 1 1 43 SER H H 1.478 27.874 22.093 1.00 . A A . 61 SER H 1 1
17 20532 1 1 43 SER HA H 3.088 26.463 23.827 1.00 . A A . 61 SER HA 1 1
17 20533 1 1 43 SER HB2 H 1.583 29.028 24.475 1.00 . A A . 61 SER HB2 1 1
17 20534 1 1 43 SER HB3 H 3.112 28.482 25.195 1.00 . A A . 61 SER HB3 1 1
17 20535 1 1 43 SER HG H 3.444 30.020 23.517 1.00 . A A . 61 SER HG 1 1
17 20536 1 1 43 SER N N 1.539 26.991 22.580 1.00 . A A . 61 SER N 1 1
17 20537 1 1 43 SER O O 2.002 26.253 26.156 1.00 . A A . 61 SER O 1 1
17 20538 1 1 43 SER OG O 3.226 29.109 23.236 1.00 . A A . 61 SER OG 1 1
17 20539 1 1 44 ILE C C -1.147 23.825 25.384 1.00 . A A . 62 ILE C 1 1
17 20540 1 1 44 ILE CA C -0.552 25.135 25.938 1.00 . A A . 62 ILE CA 1 1
17 20541 1 1 44 ILE CB C -1.571 26.053 26.648 1.00 . A A . 62 ILE CB 1 1
17 20542 1 1 44 ILE CD1 C -3.615 25.995 25.111 1.00 . A A . 62 ILE CD1 1 1
17 20543 1 1 44 ILE CG1 C -2.486 26.844 25.691 1.00 . A A . 62 ILE CG1 1 1
17 20544 1 1 44 ILE CG2 C -0.832 27.039 27.569 1.00 . A A . 62 ILE CG2 1 1
17 20545 1 1 44 ILE H H -0.323 25.848 24.006 1.00 . A A . 62 ILE H 1 1
17 20546 1 1 44 ILE HA H 0.170 24.814 26.682 1.00 . A A . 62 ILE HA 1 1
17 20547 1 1 44 ILE HB H -2.192 25.439 27.300 1.00 . A A . 62 ILE HB 1 1
17 20548 1 1 44 ILE HD11 H -4.326 26.642 24.602 1.00 . A A . 62 ILE HD11 1 1
17 20549 1 1 44 ILE HD12 H -3.210 25.280 24.399 1.00 . A A . 62 ILE HD12 1 1
17 20550 1 1 44 ILE HD13 H -4.124 25.462 25.915 1.00 . A A . 62 ILE HD13 1 1
17 20551 1 1 44 ILE HG12 H -2.938 27.660 26.237 1.00 . A A . 62 ILE HG12 1 1
17 20552 1 1 44 ILE HG13 H -1.919 27.299 24.880 1.00 . A A . 62 ILE HG13 1 1
17 20553 1 1 44 ILE HG21 H -0.233 27.736 26.983 1.00 . A A . 62 ILE HG21 1 1
17 20554 1 1 44 ILE HG22 H -1.555 27.604 28.158 1.00 . A A . 62 ILE HG22 1 1
17 20555 1 1 44 ILE HG23 H -0.187 26.490 28.257 1.00 . A A . 62 ILE HG23 1 1
17 20556 1 1 44 ILE N N 0.183 25.861 24.902 1.00 . A A . 62 ILE N 1 1
17 20557 1 1 44 ILE O O -2.051 23.243 25.980 1.00 . A A . 62 ILE O 1 1
17 20558 1 1 45 LYS C C 0.021 20.977 23.966 1.00 . A A . 63 LYS C 1 1
17 20559 1 1 45 LYS CA C -1.004 22.066 23.617 1.00 . A A . 63 LYS CA 1 1
17 20560 1 1 45 LYS CB C -1.265 22.315 22.113 1.00 . A A . 63 LYS CB 1 1
17 20561 1 1 45 LYS CD C -0.491 22.343 19.669 1.00 . A A . 63 LYS CD 1 1
17 20562 1 1 45 LYS CE C 0.782 22.346 18.811 1.00 . A A . 63 LYS CE 1 1
17 20563 1 1 45 LYS CG C -0.123 22.018 21.123 1.00 . A A . 63 LYS CG 1 1
17 20564 1 1 45 LYS H H 0.131 23.883 23.825 1.00 . A A . 63 LYS H 1 1
17 20565 1 1 45 LYS HA H -1.946 21.729 24.054 1.00 . A A . 63 LYS HA 1 1
17 20566 1 1 45 LYS HB2 H -2.122 21.736 21.824 1.00 . A A . 63 LYS HB2 1 1
17 20567 1 1 45 LYS HB3 H -1.587 23.343 21.986 1.00 . A A . 63 LYS HB3 1 1
17 20568 1 1 45 LYS HD2 H -1.201 21.605 19.291 1.00 . A A . 63 LYS HD2 1 1
17 20569 1 1 45 LYS HD3 H -0.953 23.326 19.623 1.00 . A A . 63 LYS HD3 1 1
17 20570 1 1 45 LYS HE2 H 1.532 22.969 19.308 1.00 . A A . 63 LYS HE2 1 1
17 20571 1 1 45 LYS HE3 H 1.182 21.330 18.748 1.00 . A A . 63 LYS HE3 1 1
17 20572 1 1 45 LYS HG2 H 0.747 22.607 21.395 1.00 . A A . 63 LYS HG2 1 1
17 20573 1 1 45 LYS HG3 H 0.144 20.965 21.190 1.00 . A A . 63 LYS HG3 1 1
17 20574 1 1 45 LYS HZ1 H 1.402 22.959 16.940 1.00 . A A . 63 LYS HZ1 1 1
17 20575 1 1 45 LYS HZ2 H -0.117 22.324 16.928 1.00 . A A . 63 LYS HZ2 1 1
17 20576 1 1 45 LYS HZ3 H 0.164 23.840 17.511 1.00 . A A . 63 LYS HZ3 1 1
17 20577 1 1 45 LYS N N -0.613 23.339 24.251 1.00 . A A . 63 LYS N 1 1
17 20578 1 1 45 LYS NZ N 0.533 22.889 17.455 1.00 . A A . 63 LYS NZ 1 1
17 20579 1 1 45 LYS O O -0.346 19.908 24.443 1.00 . A A . 63 LYS O 1 1
17 20580 1 1 46 TYR C C 2.475 19.786 25.299 1.00 . A A . 64 TYR C 1 1
17 20581 1 1 46 TYR CA C 2.464 20.438 23.911 1.00 . A A . 64 TYR CA 1 1
17 20582 1 1 46 TYR CB C 3.739 21.241 23.654 1.00 . A A . 64 TYR CB 1 1
17 20583 1 1 46 TYR CD1 C 4.396 20.370 21.381 1.00 . A A . 64 TYR CD1 1 1
17 20584 1 1 46 TYR CD2 C 3.773 22.715 21.601 1.00 . A A . 64 TYR CD2 1 1
17 20585 1 1 46 TYR CE1 C 4.605 20.543 20.003 1.00 . A A . 64 TYR CE1 1 1
17 20586 1 1 46 TYR CE2 C 3.951 22.884 20.219 1.00 . A A . 64 TYR CE2 1 1
17 20587 1 1 46 TYR CG C 3.990 21.453 22.181 1.00 . A A . 64 TYR CG 1 1
17 20588 1 1 46 TYR CZ C 4.374 21.805 19.412 1.00 . A A . 64 TYR CZ 1 1
17 20589 1 1 46 TYR H H 1.290 22.080 23.071 1.00 . A A . 64 TYR H 1 1
17 20590 1 1 46 TYR HA H 2.426 19.633 23.181 1.00 . A A . 64 TYR HA 1 1
17 20591 1 1 46 TYR HB2 H 3.667 22.204 24.162 1.00 . A A . 64 TYR HB2 1 1
17 20592 1 1 46 TYR HB3 H 4.593 20.708 24.072 1.00 . A A . 64 TYR HB3 1 1
17 20593 1 1 46 TYR HD1 H 4.540 19.396 21.821 1.00 . A A . 64 TYR HD1 1 1
17 20594 1 1 46 TYR HD2 H 3.460 23.549 22.214 1.00 . A A . 64 TYR HD2 1 1
17 20595 1 1 46 TYR HE1 H 4.941 19.705 19.409 1.00 . A A . 64 TYR HE1 1 1
17 20596 1 1 46 TYR HE2 H 3.768 23.848 19.776 1.00 . A A . 64 TYR HE2 1 1
17 20597 1 1 46 TYR HH H 4.845 21.173 17.629 1.00 . A A . 64 TYR HH 1 1
17 20598 1 1 46 TYR N N 1.290 21.287 23.691 1.00 . A A . 64 TYR N 1 1
17 20599 1 1 46 TYR O O 2.100 20.402 26.296 1.00 . A A . 64 TYR O 1 1
17 20600 1 1 46 TYR OH O 4.542 21.982 18.074 1.00 . A A . 64 TYR OH 1 1
17 20601 1 1 47 MET C C 4.002 16.566 26.415 1.00 . A A . 65 MET C 1 1
17 20602 1 1 47 MET CA C 3.004 17.710 26.573 1.00 . A A . 65 MET CA 1 1
17 20603 1 1 47 MET CB C 1.664 16.989 26.811 1.00 . A A . 65 MET CB 1 1
17 20604 1 1 47 MET CE C -2.119 18.109 28.085 1.00 . A A . 65 MET CE 1 1
17 20605 1 1 47 MET CG C 0.488 17.857 27.234 1.00 . A A . 65 MET CG 1 1
17 20606 1 1 47 MET H H 3.290 18.144 24.524 1.00 . A A . 65 MET H 1 1
17 20607 1 1 47 MET HA H 3.267 18.313 27.442 1.00 . A A . 65 MET HA 1 1
17 20608 1 1 47 MET HB2 H 1.385 16.450 25.904 1.00 . A A . 65 MET HB2 1 1
17 20609 1 1 47 MET HB3 H 1.805 16.250 27.602 1.00 . A A . 65 MET HB3 1 1
17 20610 1 1 47 MET HE1 H -3.069 17.650 28.361 1.00 . A A . 65 MET HE1 1 1
17 20611 1 1 47 MET HE2 H -1.696 18.616 28.951 1.00 . A A . 65 MET HE2 1 1
17 20612 1 1 47 MET HE3 H -2.275 18.823 27.277 1.00 . A A . 65 MET HE3 1 1
17 20613 1 1 47 MET HG2 H 0.748 18.395 28.145 1.00 . A A . 65 MET HG2 1 1
17 20614 1 1 47 MET HG3 H 0.259 18.575 26.451 1.00 . A A . 65 MET HG3 1 1
17 20615 1 1 47 MET N N 2.933 18.537 25.358 1.00 . A A . 65 MET N 1 1
17 20616 1 1 47 MET O O 4.158 16.028 25.316 1.00 . A A . 65 MET O 1 1
17 20617 1 1 47 MET SD S -0.975 16.837 27.527 1.00 . A A . 65 MET SD 1 1
17 20618 1 1 48 HIS C C 4.427 13.706 27.529 1.00 . A A . 66 HIS C 1 1
17 20619 1 1 48 HIS CA C 5.406 14.902 27.547 1.00 . A A . 66 HIS CA 1 1
17 20620 1 1 48 HIS CB C 6.267 14.868 28.812 1.00 . A A . 66 HIS CB 1 1
17 20621 1 1 48 HIS CD2 C 8.222 16.466 28.323 1.00 . A A . 66 HIS CD2 1 1
17 20622 1 1 48 HIS CE1 C 7.986 17.870 29.991 1.00 . A A . 66 HIS CE1 1 1
17 20623 1 1 48 HIS CG C 7.149 16.069 29.063 1.00 . A A . 66 HIS CG 1 1
17 20624 1 1 48 HIS H H 4.427 16.607 28.401 1.00 . A A . 66 HIS H 1 1
17 20625 1 1 48 HIS HA H 6.067 14.836 26.681 1.00 . A A . 66 HIS HA 1 1
17 20626 1 1 48 HIS HB2 H 5.646 14.696 29.688 1.00 . A A . 66 HIS HB2 1 1
17 20627 1 1 48 HIS HB3 H 6.908 14.006 28.738 1.00 . A A . 66 HIS HB3 1 1
17 20628 1 1 48 HIS HD2 H 8.545 16.043 27.396 1.00 . A A . 66 HIS HD2 1 1
17 20629 1 1 48 HIS HE1 H 8.096 18.748 30.615 1.00 . A A . 66 HIS HE1 1 1
17 20630 1 1 48 HIS HE2 H 9.563 18.110 28.613 1.00 . A A . 66 HIS HE2 1 1
17 20631 1 1 48 HIS N N 4.610 16.135 27.523 1.00 . A A . 66 HIS N 1 1
17 20632 1 1 48 HIS ND1 N 6.980 16.990 30.088 1.00 . A A . 66 HIS ND1 1 1
17 20633 1 1 48 HIS NE2 N 8.758 17.572 28.937 1.00 . A A . 66 HIS NE2 1 1
17 20634 1 1 48 HIS O O 3.311 13.828 28.047 1.00 . A A . 66 HIS O 1 1
17 20635 1 1 49 GLU C C 3.479 10.978 28.387 1.00 . A A . 67 GLU C 1 1
17 20636 1 1 49 GLU CA C 3.913 11.356 26.970 1.00 . A A . 67 GLU CA 1 1
17 20637 1 1 49 GLU CB C 4.579 10.147 26.290 1.00 . A A . 67 GLU CB 1 1
17 20638 1 1 49 GLU CD C 4.229 7.921 25.138 1.00 . A A . 67 GLU CD 1 1
17 20639 1 1 49 GLU CG C 3.540 9.131 25.799 1.00 . A A . 67 GLU CG 1 1
17 20640 1 1 49 GLU H H 5.732 12.462 26.570 1.00 . A A . 67 GLU H 1 1
17 20641 1 1 49 GLU HA H 2.995 11.583 26.431 1.00 . A A . 67 GLU HA 1 1
17 20642 1 1 49 GLU HB2 H 5.163 10.487 25.435 1.00 . A A . 67 GLU HB2 1 1
17 20643 1 1 49 GLU HB3 H 5.234 9.647 27.007 1.00 . A A . 67 GLU HB3 1 1
17 20644 1 1 49 GLU HG2 H 2.933 8.796 26.641 1.00 . A A . 67 GLU HG2 1 1
17 20645 1 1 49 GLU HG3 H 2.874 9.619 25.082 1.00 . A A . 67 GLU HG3 1 1
17 20646 1 1 49 GLU N N 4.805 12.542 26.977 1.00 . A A . 67 GLU N 1 1
17 20647 1 1 49 GLU O O 2.307 10.716 28.631 1.00 . A A . 67 GLU O 1 1
17 20648 1 1 49 GLU OE1 O 4.493 7.959 23.910 1.00 . A A . 67 GLU OE1 1 1
17 20649 1 1 49 GLU OE2 O 4.506 6.918 25.839 1.00 . A A . 67 GLU OE2 1 1
17 20650 1 1 50 SER C C 3.214 11.741 31.387 1.00 . A A . 68 SER C 1 1
17 20651 1 1 50 SER CA C 4.199 10.759 30.753 1.00 . A A . 68 SER CA 1 1
17 20652 1 1 50 SER CB C 5.533 10.859 31.491 1.00 . A A . 68 SER CB 1 1
17 20653 1 1 50 SER H H 5.351 11.292 29.061 1.00 . A A . 68 SER H 1 1
17 20654 1 1 50 SER HA H 3.802 9.752 30.882 1.00 . A A . 68 SER HA 1 1
17 20655 1 1 50 SER HB2 H 5.320 11.011 32.548 1.00 . A A . 68 SER HB2 1 1
17 20656 1 1 50 SER HB3 H 6.069 9.922 31.357 1.00 . A A . 68 SER HB3 1 1
17 20657 1 1 50 SER HG H 7.089 12.043 31.602 1.00 . A A . 68 SER HG 1 1
17 20658 1 1 50 SER N N 4.417 11.020 29.331 1.00 . A A . 68 SER N 1 1
17 20659 1 1 50 SER O O 2.299 11.337 32.100 1.00 . A A . 68 SER O 1 1
17 20660 1 1 50 SER OG O 6.333 11.930 30.995 1.00 . A A . 68 SER OG 1 1
17 20661 1 1 51 CYS C C 1.055 13.919 31.090 1.00 . A A . 69 CYS C 1 1
17 20662 1 1 51 CYS CA C 2.479 14.057 31.640 1.00 . A A . 69 CYS CA 1 1
17 20663 1 1 51 CYS CB C 3.071 15.427 31.298 1.00 . A A . 69 CYS CB 1 1
17 20664 1 1 51 CYS H H 4.150 13.316 30.546 1.00 . A A . 69 CYS H 1 1
17 20665 1 1 51 CYS HA H 2.405 13.917 32.726 1.00 . A A . 69 CYS HA 1 1
17 20666 1 1 51 CYS HB2 H 3.330 15.457 30.236 1.00 . A A . 69 CYS HB2 1 1
17 20667 1 1 51 CYS HB3 H 2.335 16.207 31.493 1.00 . A A . 69 CYS HB3 1 1
17 20668 1 1 51 CYS N N 3.372 13.033 31.122 1.00 . A A . 69 CYS N 1 1
17 20669 1 1 51 CYS O O 0.104 14.054 31.859 1.00 . A A . 69 CYS O 1 1
17 20670 1 1 51 CYS SG S 4.538 15.715 32.320 1.00 . A A . 69 CYS SG 1 1
17 20671 1 1 52 LEU C C -1.161 12.221 30.016 1.00 . A A . 70 LEU C 1 1
17 20672 1 1 52 LEU CA C -0.486 13.389 29.286 1.00 . A A . 70 LEU CA 1 1
17 20673 1 1 52 LEU CB C -0.457 13.102 27.774 1.00 . A A . 70 LEU CB 1 1
17 20674 1 1 52 LEU CD1 C -2.868 13.794 27.433 1.00 . A A . 70 LEU CD1 1 1
17 20675 1 1 52 LEU CD2 C -1.722 12.359 25.748 1.00 . A A . 70 LEU CD2 1 1
17 20676 1 1 52 LEU CG C -1.836 12.690 27.230 1.00 . A A . 70 LEU CG 1 1
17 20677 1 1 52 LEU H H 1.679 13.438 29.208 1.00 . A A . 70 LEU H 1 1
17 20678 1 1 52 LEU HA H -1.072 14.291 29.474 1.00 . A A . 70 LEU HA 1 1
17 20679 1 1 52 LEU HB2 H -0.131 13.987 27.233 1.00 . A A . 70 LEU HB2 1 1
17 20680 1 1 52 LEU HB3 H 0.250 12.296 27.584 1.00 . A A . 70 LEU HB3 1 1
17 20681 1 1 52 LEU HD11 H -2.951 14.064 28.483 1.00 . A A . 70 LEU HD11 1 1
17 20682 1 1 52 LEU HD12 H -2.599 14.661 26.836 1.00 . A A . 70 LEU HD12 1 1
17 20683 1 1 52 LEU HD13 H -3.837 13.431 27.133 1.00 . A A . 70 LEU HD13 1 1
17 20684 1 1 52 LEU HD21 H -2.684 12.025 25.364 1.00 . A A . 70 LEU HD21 1 1
17 20685 1 1 52 LEU HD22 H -1.388 13.242 25.209 1.00 . A A . 70 LEU HD22 1 1
17 20686 1 1 52 LEU HD23 H -1.005 11.549 25.612 1.00 . A A . 70 LEU HD23 1 1
17 20687 1 1 52 LEU HG H -2.188 11.800 27.743 1.00 . A A . 70 LEU HG 1 1
17 20688 1 1 52 LEU N N 0.870 13.596 29.803 1.00 . A A . 70 LEU N 1 1
17 20689 1 1 52 LEU O O -2.305 12.329 30.466 1.00 . A A . 70 LEU O 1 1
17 20690 1 1 53 LEU C C -1.272 9.994 32.183 1.00 . A A . 71 LEU C 1 1
17 20691 1 1 53 LEU CA C -0.813 9.853 30.726 1.00 . A A . 71 LEU CA 1 1
17 20692 1 1 53 LEU CB C 0.459 9.010 30.614 1.00 . A A . 71 LEU CB 1 1
17 20693 1 1 53 LEU CD1 C -0.532 6.871 29.683 1.00 . A A . 71 LEU CD1 1 1
17 20694 1 1 53 LEU CD2 C 1.810 6.968 30.495 1.00 . A A . 71 LEU CD2 1 1
17 20695 1 1 53 LEU CG C 0.387 7.494 30.734 1.00 . A A . 71 LEU CG 1 1
17 20696 1 1 53 LEU H H 0.518 11.127 29.744 1.00 . A A . 71 LEU H 1 1
17 20697 1 1 53 LEU HA H -1.621 9.436 30.126 1.00 . A A . 71 LEU HA 1 1
17 20698 1 1 53 LEU HB2 H 0.871 9.186 29.631 1.00 . A A . 71 LEU HB2 1 1
17 20699 1 1 53 LEU HB3 H 1.155 9.388 31.363 1.00 . A A . 71 LEU HB3 1 1
17 20700 1 1 53 LEU HD11 H -0.197 7.155 28.685 1.00 . A A . 71 LEU HD11 1 1
17 20701 1 1 53 LEU HD12 H -0.507 5.786 29.774 1.00 . A A . 71 LEU HD12 1 1
17 20702 1 1 53 LEU HD13 H -1.557 7.207 29.835 1.00 . A A . 71 LEU HD13 1 1
17 20703 1 1 53 LEU HD21 H 2.477 7.346 31.270 1.00 . A A . 71 LEU HD21 1 1
17 20704 1 1 53 LEU HD22 H 1.817 5.878 30.525 1.00 . A A . 71 LEU HD22 1 1
17 20705 1 1 53 LEU HD23 H 2.188 7.309 29.523 1.00 . A A . 71 LEU HD23 1 1
17 20706 1 1 53 LEU HG H 0.048 7.245 31.733 1.00 . A A . 71 LEU HG 1 1
17 20707 1 1 53 LEU N N -0.422 11.115 30.123 1.00 . A A . 71 LEU N 1 1
17 20708 1 1 53 LEU O O -2.136 9.251 32.644 1.00 . A A . 71 LEU O 1 1
17 20709 1 1 54 GLU C C -2.108 12.371 34.394 1.00 . A A . 72 GLU C 1 1
17 20710 1 1 54 GLU CA C -1.020 11.292 34.284 1.00 . A A . 72 GLU CA 1 1
17 20711 1 1 54 GLU CB C 0.257 11.665 35.065 1.00 . A A . 72 GLU CB 1 1
17 20712 1 1 54 GLU CD C 1.840 13.371 36.057 1.00 . A A . 72 GLU CD 1 1
17 20713 1 1 54 GLU CG C 0.680 13.129 35.067 1.00 . A A . 72 GLU CG 1 1
17 20714 1 1 54 GLU H H -0.006 11.518 32.405 1.00 . A A . 72 GLU H 1 1
17 20715 1 1 54 GLU HA H -1.418 10.394 34.756 1.00 . A A . 72 GLU HA 1 1
17 20716 1 1 54 GLU HB2 H 0.088 11.359 36.099 1.00 . A A . 72 GLU HB2 1 1
17 20717 1 1 54 GLU HB3 H 1.116 11.149 34.625 1.00 . A A . 72 GLU HB3 1 1
17 20718 1 1 54 GLU HG2 H 0.992 13.346 34.054 1.00 . A A . 72 GLU HG2 1 1
17 20719 1 1 54 GLU HG3 H -0.160 13.771 35.330 1.00 . A A . 72 GLU HG3 1 1
17 20720 1 1 54 GLU N N -0.701 10.969 32.890 1.00 . A A . 72 GLU N 1 1
17 20721 1 1 54 GLU O O -2.954 12.313 35.289 1.00 . A A . 72 GLU O 1 1
17 20722 1 1 54 GLU OE1 O 2.968 12.867 35.836 1.00 . A A . 72 GLU OE1 1 1
17 20723 1 1 54 GLU OE2 O 1.625 14.059 37.086 1.00 . A A . 72 GLU OE2 1 1
17 20724 1 1 55 TRP C C -4.513 13.861 33.227 1.00 . A A . 73 TRP C 1 1
17 20725 1 1 55 TRP CA C -3.113 14.416 33.453 1.00 . A A . 73 TRP CA 1 1
17 20726 1 1 55 TRP CB C -2.743 15.437 32.385 1.00 . A A . 73 TRP CB 1 1
17 20727 1 1 55 TRP CD1 C -3.667 17.663 33.174 1.00 . A A . 73 TRP CD1 1 1
17 20728 1 1 55 TRP CD2 C -4.696 16.900 31.330 1.00 . A A . 73 TRP CD2 1 1
17 20729 1 1 55 TRP CE2 C -5.350 18.113 31.698 1.00 . A A . 73 TRP CE2 1 1
17 20730 1 1 55 TRP CE3 C -5.159 16.242 30.171 1.00 . A A . 73 TRP CE3 1 1
17 20731 1 1 55 TRP CG C -3.652 16.623 32.310 1.00 . A A . 73 TRP CG 1 1
17 20732 1 1 55 TRP CH2 C -6.873 17.953 29.827 1.00 . A A . 73 TRP CH2 1 1
17 20733 1 1 55 TRP CZ2 C -6.429 18.636 30.972 1.00 . A A . 73 TRP CZ2 1 1
17 20734 1 1 55 TRP CZ3 C -6.236 16.762 29.428 1.00 . A A . 73 TRP CZ3 1 1
17 20735 1 1 55 TRP H H -1.404 13.347 32.758 1.00 . A A . 73 TRP H 1 1
17 20736 1 1 55 TRP HA H -3.111 14.916 34.422 1.00 . A A . 73 TRP HA 1 1
17 20737 1 1 55 TRP HB2 H -1.743 15.791 32.607 1.00 . A A . 73 TRP HB2 1 1
17 20738 1 1 55 TRP HB3 H -2.725 14.937 31.416 1.00 . A A . 73 TRP HB3 1 1
17 20739 1 1 55 TRP HD1 H -2.996 17.777 34.020 1.00 . A A . 73 TRP HD1 1 1
17 20740 1 1 55 TRP HE1 H -4.853 19.416 33.312 1.00 . A A . 73 TRP HE1 1 1
17 20741 1 1 55 TRP HE3 H -4.672 15.328 29.855 1.00 . A A . 73 TRP HE3 1 1
17 20742 1 1 55 TRP HH2 H -7.704 18.342 29.255 1.00 . A A . 73 TRP HH2 1 1
17 20743 1 1 55 TRP HZ2 H -6.914 19.549 31.292 1.00 . A A . 73 TRP HZ2 1 1
17 20744 1 1 55 TRP HZ3 H -6.581 16.234 28.548 1.00 . A A . 73 TRP HZ3 1 1
17 20745 1 1 55 TRP N N -2.122 13.344 33.479 1.00 . A A . 73 TRP N 1 1
17 20746 1 1 55 TRP NE1 N -4.671 18.546 32.818 1.00 . A A . 73 TRP NE1 1 1
17 20747 1 1 55 TRP O O -5.410 14.187 33.995 1.00 . A A . 73 TRP O 1 1
17 20748 1 1 56 VAL C C -6.336 11.360 33.205 1.00 . A A . 74 VAL C 1 1
17 20749 1 1 56 VAL CA C -6.009 12.300 32.040 1.00 . A A . 74 VAL CA 1 1
17 20750 1 1 56 VAL CB C -6.050 11.470 30.742 1.00 . A A . 74 VAL CB 1 1
17 20751 1 1 56 VAL CG1 C -5.821 12.335 29.500 1.00 . A A . 74 VAL CG1 1 1
17 20752 1 1 56 VAL CG2 C -5.056 10.297 30.736 1.00 . A A . 74 VAL CG2 1 1
17 20753 1 1 56 VAL H H -3.922 12.750 31.637 1.00 . A A . 74 VAL H 1 1
17 20754 1 1 56 VAL HA H -6.809 13.051 32.011 1.00 . A A . 74 VAL HA 1 1
17 20755 1 1 56 VAL HB H -7.051 11.050 30.657 1.00 . A A . 74 VAL HB 1 1
17 20756 1 1 56 VAL HG11 H -6.532 13.161 29.487 1.00 . A A . 74 VAL HG11 1 1
17 20757 1 1 56 VAL HG12 H -4.806 12.730 29.495 1.00 . A A . 74 VAL HG12 1 1
17 20758 1 1 56 VAL HG13 H -5.969 11.726 28.609 1.00 . A A . 74 VAL HG13 1 1
17 20759 1 1 56 VAL HG21 H -5.326 9.568 31.499 1.00 . A A . 74 VAL HG21 1 1
17 20760 1 1 56 VAL HG22 H -5.091 9.793 29.774 1.00 . A A . 74 VAL HG22 1 1
17 20761 1 1 56 VAL HG23 H -4.040 10.640 30.935 1.00 . A A . 74 VAL HG23 1 1
17 20762 1 1 56 VAL N N -4.710 12.981 32.238 1.00 . A A . 74 VAL N 1 1
17 20763 1 1 56 VAL O O -7.507 11.120 33.496 1.00 . A A . 74 VAL O 1 1
17 20764 1 1 57 ALA C C -6.233 10.684 36.175 1.00 . A A . 75 ALA C 1 1
17 20765 1 1 57 ALA CA C -5.542 9.933 35.029 1.00 . A A . 75 ALA CA 1 1
17 20766 1 1 57 ALA CB C -4.242 9.249 35.469 1.00 . A A . 75 ALA CB 1 1
17 20767 1 1 57 ALA H H -4.379 11.092 33.620 1.00 . A A . 75 ALA H 1 1
17 20768 1 1 57 ALA HA H -6.224 9.149 34.706 1.00 . A A . 75 ALA HA 1 1
17 20769 1 1 57 ALA HB1 H -3.543 9.969 35.886 1.00 . A A . 75 ALA HB1 1 1
17 20770 1 1 57 ALA HB2 H -4.471 8.507 36.235 1.00 . A A . 75 ALA HB2 1 1
17 20771 1 1 57 ALA HB3 H -3.788 8.739 34.620 1.00 . A A . 75 ALA HB3 1 1
17 20772 1 1 57 ALA N N -5.318 10.835 33.894 1.00 . A A . 75 ALA N 1 1
17 20773 1 1 57 ALA O O -7.214 10.204 36.740 1.00 . A A . 75 ALA O 1 1
17 20774 1 1 58 SER C C -7.840 13.264 37.119 1.00 . A A . 76 SER C 1 1
17 20775 1 1 58 SER CA C -6.424 12.766 37.487 1.00 . A A . 76 SER CA 1 1
17 20776 1 1 58 SER CB C -5.500 13.922 37.895 1.00 . A A . 76 SER CB 1 1
17 20777 1 1 58 SER H H -4.993 12.268 35.951 1.00 . A A . 76 SER H 1 1
17 20778 1 1 58 SER HA H -6.550 12.155 38.382 1.00 . A A . 76 SER HA 1 1
17 20779 1 1 58 SER HB2 H -5.893 14.386 38.801 1.00 . A A . 76 SER HB2 1 1
17 20780 1 1 58 SER HB3 H -4.512 13.518 38.124 1.00 . A A . 76 SER HB3 1 1
17 20781 1 1 58 SER HG H -4.666 15.521 37.165 1.00 . A A . 76 SER HG 1 1
17 20782 1 1 58 SER N N -5.792 11.907 36.472 1.00 . A A . 76 SER N 1 1
17 20783 1 1 58 SER O O -8.482 13.914 37.950 1.00 . A A . 76 SER O 1 1
17 20784 1 1 58 SER OG O -5.380 14.913 36.890 1.00 . A A . 76 SER OG 1 1
17 20785 1 1 59 LYS C C -10.724 12.106 35.707 1.00 . A A . 77 LYS C 1 1
17 20786 1 1 59 LYS CA C -9.756 13.279 35.508 1.00 . A A . 77 LYS CA 1 1
17 20787 1 1 59 LYS CB C -9.753 13.734 34.037 1.00 . A A . 77 LYS CB 1 1
17 20788 1 1 59 LYS CD C -8.894 16.130 34.362 1.00 . A A . 77 LYS CD 1 1
17 20789 1 1 59 LYS CE C -7.727 17.082 34.077 1.00 . A A . 77 LYS CE 1 1
17 20790 1 1 59 LYS CG C -8.715 14.790 33.646 1.00 . A A . 77 LYS CG 1 1
17 20791 1 1 59 LYS H H -7.870 12.348 35.276 1.00 . A A . 77 LYS H 1 1
17 20792 1 1 59 LYS HA H -10.147 14.082 36.133 1.00 . A A . 77 LYS HA 1 1
17 20793 1 1 59 LYS HB2 H -9.528 12.865 33.442 1.00 . A A . 77 LYS HB2 1 1
17 20794 1 1 59 LYS HB3 H -10.750 14.075 33.758 1.00 . A A . 77 LYS HB3 1 1
17 20795 1 1 59 LYS HD2 H -9.815 16.586 34.004 1.00 . A A . 77 LYS HD2 1 1
17 20796 1 1 59 LYS HD3 H -8.967 15.970 35.436 1.00 . A A . 77 LYS HD3 1 1
17 20797 1 1 59 LYS HE2 H -7.558 17.120 32.997 1.00 . A A . 77 LYS HE2 1 1
17 20798 1 1 59 LYS HE3 H -8.008 18.085 34.409 1.00 . A A . 77 LYS HE3 1 1
17 20799 1 1 59 LYS HG2 H -7.741 14.383 33.875 1.00 . A A . 77 LYS HG2 1 1
17 20800 1 1 59 LYS HG3 H -8.758 14.945 32.566 1.00 . A A . 77 LYS HG3 1 1
17 20801 1 1 59 LYS HZ1 H -6.612 16.628 35.784 1.00 . A A . 77 LYS HZ1 1 1
17 20802 1 1 59 LYS HZ2 H -6.210 15.714 34.507 1.00 . A A . 77 LYS HZ2 1 1
17 20803 1 1 59 LYS HZ3 H -5.715 17.268 34.569 1.00 . A A . 77 LYS HZ3 1 1
17 20804 1 1 59 LYS N N -8.385 12.932 35.930 1.00 . A A . 77 LYS N 1 1
17 20805 1 1 59 LYS NZ N -6.489 16.655 34.779 1.00 . A A . 77 LYS NZ 1 1
17 20806 1 1 59 LYS O O -11.868 12.178 35.256 1.00 . A A . 77 LYS O 1 1
17 20807 1 1 60 ASN C C -11.080 8.797 35.561 1.00 . A A . 78 ASN C 1 1
17 20808 1 1 60 ASN CA C -10.994 9.811 36.726 1.00 . A A . 78 ASN CA 1 1
17 20809 1 1 60 ASN CB C -12.285 10.202 37.484 1.00 . A A . 78 ASN CB 1 1
17 20810 1 1 60 ASN CG C -13.632 9.824 36.875 1.00 . A A . 78 ASN CG 1 1
17 20811 1 1 60 ASN H H -9.299 11.083 36.668 1.00 . A A . 78 ASN H 1 1
17 20812 1 1 60 ASN HA H -10.363 9.303 37.459 1.00 . A A . 78 ASN HA 1 1
17 20813 1 1 60 ASN HB2 H -12.209 9.739 38.453 1.00 . A A . 78 ASN HB2 1 1
17 20814 1 1 60 ASN HB3 H -12.298 11.277 37.667 1.00 . A A . 78 ASN HB3 1 1
17 20815 1 1 60 ASN HD21 H -13.447 11.223 35.445 1.00 . A A . 78 ASN HD21 1 1
17 20816 1 1 60 ASN HD22 H -14.931 10.257 35.407 1.00 . A A . 78 ASN HD22 1 1
17 20817 1 1 60 ASN N N -10.262 11.039 36.376 1.00 . A A . 78 ASN N 1 1
17 20818 1 1 60 ASN ND2 N -14.044 10.493 35.821 1.00 . A A . 78 ASN ND2 1 1
17 20819 1 1 60 ASN O O -12.039 8.040 35.407 1.00 . A A . 78 ASN O 1 1
17 20820 1 1 60 ASN OD1 O -14.342 8.952 37.360 1.00 . A A . 78 ASN OD1 1 1
17 20821 1 1 61 ILE C C -8.825 7.139 33.305 1.00 . A A . 79 ILE C 1 1
17 20822 1 1 61 ILE CA C -10.035 8.075 33.427 1.00 . A A . 79 ILE CA 1 1
17 20823 1 1 61 ILE CB C -10.086 9.056 32.224 1.00 . A A . 79 ILE CB 1 1
17 20824 1 1 61 ILE CD1 C -10.758 11.454 31.448 1.00 . A A . 79 ILE CD1 1 1
17 20825 1 1 61 ILE CG1 C -10.621 10.456 32.609 1.00 . A A . 79 ILE CG1 1 1
17 20826 1 1 61 ILE CG2 C -10.895 8.420 31.080 1.00 . A A . 79 ILE CG2 1 1
17 20827 1 1 61 ILE H H -9.295 9.448 34.877 1.00 . A A . 79 ILE H 1 1
17 20828 1 1 61 ILE HA H -10.937 7.479 33.373 1.00 . A A . 79 ILE HA 1 1
17 20829 1 1 61 ILE HB H -9.066 9.204 31.863 1.00 . A A . 79 ILE HB 1 1
17 20830 1 1 61 ILE HD11 H -11.506 11.110 30.734 1.00 . A A . 79 ILE HD11 1 1
17 20831 1 1 61 ILE HD12 H -11.091 12.418 31.830 1.00 . A A . 79 ILE HD12 1 1
17 20832 1 1 61 ILE HD13 H -9.797 11.578 30.948 1.00 . A A . 79 ILE HD13 1 1
17 20833 1 1 61 ILE HG12 H -11.542 10.419 33.172 1.00 . A A . 79 ILE HG12 1 1
17 20834 1 1 61 ILE HG13 H -9.944 10.841 33.355 1.00 . A A . 79 ILE HG13 1 1
17 20835 1 1 61 ILE HG21 H -11.939 8.311 31.377 1.00 . A A . 79 ILE HG21 1 1
17 20836 1 1 61 ILE HG22 H -10.835 9.043 30.189 1.00 . A A . 79 ILE HG22 1 1
17 20837 1 1 61 ILE HG23 H -10.480 7.444 30.827 1.00 . A A . 79 ILE HG23 1 1
17 20838 1 1 61 ILE N N -10.060 8.811 34.699 1.00 . A A . 79 ILE N 1 1
17 20839 1 1 61 ILE O O -7.732 7.447 33.775 1.00 . A A . 79 ILE O 1 1
17 20840 1 1 62 ASP C C -8.116 4.433 30.962 1.00 . A A . 80 ASP C 1 1
17 20841 1 1 62 ASP CA C -7.986 4.990 32.388 1.00 . A A . 80 ASP CA 1 1
17 20842 1 1 62 ASP CB C -8.111 3.873 33.434 1.00 . A A . 80 ASP CB 1 1
17 20843 1 1 62 ASP CG C -6.969 2.841 33.370 1.00 . A A . 80 ASP CG 1 1
17 20844 1 1 62 ASP H H -9.940 5.794 32.295 1.00 . A A . 80 ASP H 1 1
17 20845 1 1 62 ASP HA H -6.998 5.442 32.493 1.00 . A A . 80 ASP HA 1 1
17 20846 1 1 62 ASP HB2 H -8.125 4.337 34.420 1.00 . A A . 80 ASP HB2 1 1
17 20847 1 1 62 ASP HB3 H -9.066 3.361 33.301 1.00 . A A . 80 ASP HB3 1 1
17 20848 1 1 62 ASP N N -9.016 5.998 32.642 1.00 . A A . 80 ASP N 1 1
17 20849 1 1 62 ASP O O -9.072 3.720 30.646 1.00 . A A . 80 ASP O 1 1
17 20850 1 1 62 ASP OD1 O -6.118 2.912 32.452 1.00 . A A . 80 ASP OD1 1 1
17 20851 1 1 62 ASP OD2 O -6.935 1.946 34.247 1.00 . A A . 80 ASP OD2 1 1
17 20852 1 1 63 ILE C C -6.928 2.766 28.572 1.00 . A A . 81 ILE C 1 1
17 20853 1 1 63 ILE CA C -7.077 4.290 28.705 1.00 . A A . 81 ILE CA 1 1
17 20854 1 1 63 ILE CB C -5.957 5.014 27.926 1.00 . A A . 81 ILE CB 1 1
17 20855 1 1 63 ILE CD1 C -3.418 5.358 27.673 1.00 . A A . 81 ILE CD1 1 1
17 20856 1 1 63 ILE CG1 C -4.550 4.759 28.516 1.00 . A A . 81 ILE CG1 1 1
17 20857 1 1 63 ILE CG2 C -6.287 6.512 27.850 1.00 . A A . 81 ILE CG2 1 1
17 20858 1 1 63 ILE H H -6.381 5.322 30.443 1.00 . A A . 81 ILE H 1 1
17 20859 1 1 63 ILE HA H -8.021 4.544 28.225 1.00 . A A . 81 ILE HA 1 1
17 20860 1 1 63 ILE HB H -5.967 4.630 26.905 1.00 . A A . 81 ILE HB 1 1
17 20861 1 1 63 ILE HD11 H -3.455 6.446 27.710 1.00 . A A . 81 ILE HD11 1 1
17 20862 1 1 63 ILE HD12 H -2.459 5.028 28.071 1.00 . A A . 81 ILE HD12 1 1
17 20863 1 1 63 ILE HD13 H -3.508 5.023 26.639 1.00 . A A . 81 ILE HD13 1 1
17 20864 1 1 63 ILE HG12 H -4.487 5.173 29.524 1.00 . A A . 81 ILE HG12 1 1
17 20865 1 1 63 ILE HG13 H -4.377 3.685 28.579 1.00 . A A . 81 ILE HG13 1 1
17 20866 1 1 63 ILE HG21 H -5.630 6.997 27.130 1.00 . A A . 81 ILE HG21 1 1
17 20867 1 1 63 ILE HG22 H -7.314 6.645 27.512 1.00 . A A . 81 ILE HG22 1 1
17 20868 1 1 63 ILE HG23 H -6.162 6.982 28.825 1.00 . A A . 81 ILE HG23 1 1
17 20869 1 1 63 ILE N N -7.140 4.750 30.103 1.00 . A A . 81 ILE N 1 1
17 20870 1 1 63 ILE O O -7.180 2.214 27.501 1.00 . A A . 81 ILE O 1 1
17 20871 1 1 64 SER C C -7.688 -0.146 29.906 1.00 . A A . 82 SER C 1 1
17 20872 1 1 64 SER CA C -6.367 0.623 29.687 1.00 . A A . 82 SER CA 1 1
17 20873 1 1 64 SER CB C -5.344 0.267 30.775 1.00 . A A . 82 SER CB 1 1
17 20874 1 1 64 SER H H -6.355 2.590 30.510 1.00 . A A . 82 SER H 1 1
17 20875 1 1 64 SER HA H -5.958 0.326 28.722 1.00 . A A . 82 SER HA 1 1
17 20876 1 1 64 SER HB2 H -4.522 0.985 30.740 1.00 . A A . 82 SER HB2 1 1
17 20877 1 1 64 SER HB3 H -5.816 0.332 31.757 1.00 . A A . 82 SER HB3 1 1
17 20878 1 1 64 SER HG H -5.538 -1.674 30.605 1.00 . A A . 82 SER HG 1 1
17 20879 1 1 64 SER N N -6.538 2.077 29.650 1.00 . A A . 82 SER N 1 1
17 20880 1 1 64 SER O O -7.673 -1.377 29.958 1.00 . A A . 82 SER O 1 1
17 20881 1 1 64 SER OG O -4.802 -1.032 30.579 1.00 . A A . 82 SER OG 1 1
17 20882 1 1 65 LYS C C -11.205 0.455 29.228 1.00 . A A . 83 LYS C 1 1
17 20883 1 1 65 LYS CA C -10.170 -0.036 30.259 1.00 . A A . 83 LYS CA 1 1
17 20884 1 1 65 LYS CB C -10.635 0.317 31.685 1.00 . A A . 83 LYS CB 1 1
17 20885 1 1 65 LYS CD C -10.484 -0.348 34.162 1.00 . A A . 83 LYS CD 1 1
17 20886 1 1 65 LYS CE C -10.381 1.084 34.704 1.00 . A A . 83 LYS CE 1 1
17 20887 1 1 65 LYS CG C -9.881 -0.493 32.756 1.00 . A A . 83 LYS CG 1 1
17 20888 1 1 65 LYS H H -8.777 1.558 29.994 1.00 . A A . 83 LYS H 1 1
17 20889 1 1 65 LYS HA H -10.106 -1.121 30.171 1.00 . A A . 83 LYS HA 1 1
17 20890 1 1 65 LYS HB2 H -10.494 1.385 31.860 1.00 . A A . 83 LYS HB2 1 1
17 20891 1 1 65 LYS HB3 H -11.700 0.106 31.768 1.00 . A A . 83 LYS HB3 1 1
17 20892 1 1 65 LYS HD2 H -11.529 -0.657 34.137 1.00 . A A . 83 LYS HD2 1 1
17 20893 1 1 65 LYS HD3 H -9.945 -1.020 34.833 1.00 . A A . 83 LYS HD3 1 1
17 20894 1 1 65 LYS HE2 H -9.330 1.385 34.695 1.00 . A A . 83 LYS HE2 1 1
17 20895 1 1 65 LYS HE3 H -10.931 1.758 34.039 1.00 . A A . 83 LYS HE3 1 1
17 20896 1 1 65 LYS HG2 H -9.917 -1.549 32.485 1.00 . A A . 83 LYS HG2 1 1
17 20897 1 1 65 LYS HG3 H -8.836 -0.181 32.779 1.00 . A A . 83 LYS HG3 1 1
17 20898 1 1 65 LYS HZ1 H -11.897 0.920 36.120 1.00 . A A . 83 LYS HZ1 1 1
17 20899 1 1 65 LYS HZ2 H -10.414 0.584 36.721 1.00 . A A . 83 LYS HZ2 1 1
17 20900 1 1 65 LYS HZ3 H -10.849 2.130 36.438 1.00 . A A . 83 LYS HZ3 1 1
17 20901 1 1 65 LYS N N -8.833 0.546 30.035 1.00 . A A . 83 LYS N 1 1
17 20902 1 1 65 LYS NZ N -10.921 1.185 36.086 1.00 . A A . 83 LYS NZ 1 1
17 20903 1 1 65 LYS O O -11.096 1.589 28.754 1.00 . A A . 83 LYS O 1 1
17 20904 1 1 66 PRO C C -14.349 1.009 28.437 1.00 . A A . 84 PRO C 1 1
17 20905 1 1 66 PRO CA C -13.295 0.001 27.930 1.00 . A A . 84 PRO CA 1 1
17 20906 1 1 66 PRO CB C -13.889 -1.347 27.519 1.00 . A A . 84 PRO CB 1 1
17 20907 1 1 66 PRO CD C -12.468 -1.699 29.402 1.00 . A A . 84 PRO CD 1 1
17 20908 1 1 66 PRO CG C -13.797 -2.163 28.807 1.00 . A A . 84 PRO CG 1 1
17 20909 1 1 66 PRO HA H -12.826 0.466 27.065 1.00 . A A . 84 PRO HA 1 1
17 20910 1 1 66 PRO HB2 H -14.912 -1.283 27.146 1.00 . A A . 84 PRO HB2 1 1
17 20911 1 1 66 PRO HB3 H -13.238 -1.776 26.761 1.00 . A A . 84 PRO HB3 1 1
17 20912 1 1 66 PRO HD2 H -12.521 -1.718 30.492 1.00 . A A . 84 PRO HD2 1 1
17 20913 1 1 66 PRO HD3 H -11.670 -2.355 29.053 1.00 . A A . 84 PRO HD3 1 1
17 20914 1 1 66 PRO HG2 H -14.616 -1.893 29.475 1.00 . A A . 84 PRO HG2 1 1
17 20915 1 1 66 PRO HG3 H -13.798 -3.236 28.607 1.00 . A A . 84 PRO HG3 1 1
17 20916 1 1 66 PRO N N -12.240 -0.346 28.898 1.00 . A A . 84 PRO N 1 1
17 20917 1 1 66 PRO O O -15.490 1.040 27.971 1.00 . A A . 84 PRO O 1 1
17 20918 1 1 67 GLY C C -14.065 4.326 29.739 1.00 . A A . 85 GLY C 1 1
17 20919 1 1 67 GLY CA C -14.729 2.960 29.961 1.00 . A A . 85 GLY CA 1 1
17 20920 1 1 67 GLY H H -12.983 1.781 29.658 1.00 . A A . 85 GLY H 1 1
17 20921 1 1 67 GLY HA2 H -15.727 2.993 29.523 1.00 . A A . 85 GLY HA2 1 1
17 20922 1 1 67 GLY HA3 H -14.827 2.793 31.034 1.00 . A A . 85 GLY HA3 1 1
17 20923 1 1 67 GLY N N -13.948 1.865 29.374 1.00 . A A . 85 GLY N 1 1
17 20924 1 1 67 GLY O O -14.533 5.335 30.269 1.00 . A A . 85 GLY O 1 1
17 20925 1 1 68 ALA C C -13.062 6.639 27.901 1.00 . A A . 86 ALA C 1 1
17 20926 1 1 68 ALA CA C -12.220 5.586 28.660 1.00 . A A . 86 ALA CA 1 1
17 20927 1 1 68 ALA CB C -10.969 5.198 27.865 1.00 . A A . 86 ALA CB 1 1
17 20928 1 1 68 ALA H H -12.632 3.495 28.576 1.00 . A A . 86 ALA H 1 1
17 20929 1 1 68 ALA HA H -11.898 6.027 29.605 1.00 . A A . 86 ALA HA 1 1
17 20930 1 1 68 ALA HB1 H -10.345 6.079 27.699 1.00 . A A . 86 ALA HB1 1 1
17 20931 1 1 68 ALA HB2 H -10.392 4.457 28.418 1.00 . A A . 86 ALA HB2 1 1
17 20932 1 1 68 ALA HB3 H -11.255 4.778 26.898 1.00 . A A . 86 ALA HB3 1 1
17 20933 1 1 68 ALA N N -12.967 4.367 28.971 1.00 . A A . 86 ALA N 1 1
17 20934 1 1 68 ALA O O -13.901 6.309 27.059 1.00 . A A . 86 ALA O 1 1
17 20935 1 1 69 ASP C C -12.540 10.312 27.574 1.00 . A A . 87 ASP C 1 1
17 20936 1 1 69 ASP CA C -13.487 9.089 27.600 1.00 . A A . 87 ASP CA 1 1
17 20937 1 1 69 ASP CB C -14.788 9.356 28.383 1.00 . A A . 87 ASP CB 1 1
17 20938 1 1 69 ASP CG C -15.706 10.394 27.708 1.00 . A A . 87 ASP CG 1 1
17 20939 1 1 69 ASP H H -12.118 8.102 28.903 1.00 . A A . 87 ASP H 1 1
17 20940 1 1 69 ASP HA H -13.740 8.856 26.565 1.00 . A A . 87 ASP HA 1 1
17 20941 1 1 69 ASP HB2 H -15.345 8.421 28.468 1.00 . A A . 87 ASP HB2 1 1
17 20942 1 1 69 ASP HB3 H -14.532 9.680 29.394 1.00 . A A . 87 ASP HB3 1 1
17 20943 1 1 69 ASP N N -12.812 7.918 28.193 1.00 . A A . 87 ASP N 1 1
17 20944 1 1 69 ASP O O -12.920 11.445 27.869 1.00 . A A . 87 ASP O 1 1
17 20945 1 1 69 ASP OD1 O -15.847 10.372 26.460 1.00 . A A . 87 ASP OD1 1 1
17 20946 1 1 69 ASP OD2 O -16.344 11.198 28.430 1.00 . A A . 87 ASP OD2 1 1
17 20947 1 1 70 VAL C C -10.354 12.200 26.278 1.00 . A A . 88 VAL C 1 1
17 20948 1 1 70 VAL CA C -10.164 11.047 27.282 1.00 . A A . 88 VAL CA 1 1
17 20949 1 1 70 VAL CB C -8.790 10.353 27.139 1.00 . A A . 88 VAL CB 1 1
17 20950 1 1 70 VAL CG1 C -8.484 9.519 28.390 1.00 . A A . 88 VAL CG1 1 1
17 20951 1 1 70 VAL CG2 C -8.627 9.422 25.928 1.00 . A A . 88 VAL CG2 1 1
17 20952 1 1 70 VAL H H -11.005 9.112 27.070 1.00 . A A . 88 VAL H 1 1
17 20953 1 1 70 VAL HA H -10.159 11.516 28.267 1.00 . A A . 88 VAL HA 1 1
17 20954 1 1 70 VAL HB H -8.034 11.130 27.079 1.00 . A A . 88 VAL HB 1 1
17 20955 1 1 70 VAL HG11 H -9.121 8.636 28.433 1.00 . A A . 88 VAL HG11 1 1
17 20956 1 1 70 VAL HG12 H -7.441 9.201 28.370 1.00 . A A . 88 VAL HG12 1 1
17 20957 1 1 70 VAL HG13 H -8.643 10.117 29.286 1.00 . A A . 88 VAL HG13 1 1
17 20958 1 1 70 VAL HG21 H -9.348 8.606 25.964 1.00 . A A . 88 VAL HG21 1 1
17 20959 1 1 70 VAL HG22 H -8.758 9.974 25.000 1.00 . A A . 88 VAL HG22 1 1
17 20960 1 1 70 VAL HG23 H -7.621 8.999 25.926 1.00 . A A . 88 VAL HG23 1 1
17 20961 1 1 70 VAL N N -11.257 10.065 27.287 1.00 . A A . 88 VAL N 1 1
17 20962 1 1 70 VAL O O -10.115 12.068 25.076 1.00 . A A . 88 VAL O 1 1
17 20963 1 1 71 LYS C C -10.913 15.799 26.985 1.00 . A A . 89 LYS C 1 1
17 20964 1 1 71 LYS CA C -11.091 14.589 26.051 1.00 . A A . 89 LYS CA 1 1
17 20965 1 1 71 LYS CB C -12.488 14.408 25.452 1.00 . A A . 89 LYS CB 1 1
17 20966 1 1 71 LYS CD C -14.527 15.105 24.334 1.00 . A A . 89 LYS CD 1 1
17 20967 1 1 71 LYS CE C -15.253 16.028 23.350 1.00 . A A . 89 LYS CE 1 1
17 20968 1 1 71 LYS CG C -13.218 15.644 24.942 1.00 . A A . 89 LYS CG 1 1
17 20969 1 1 71 LYS H H -11.125 13.361 27.736 1.00 . A A . 89 LYS H 1 1
17 20970 1 1 71 LYS HA H -10.371 14.700 25.241 1.00 . A A . 89 LYS HA 1 1
17 20971 1 1 71 LYS HB2 H -12.360 13.740 24.592 1.00 . A A . 89 LYS HB2 1 1
17 20972 1 1 71 LYS HB3 H -13.132 13.922 26.189 1.00 . A A . 89 LYS HB3 1 1
17 20973 1 1 71 LYS HD2 H -14.275 14.193 23.790 1.00 . A A . 89 LYS HD2 1 1
17 20974 1 1 71 LYS HD3 H -15.209 14.825 25.139 1.00 . A A . 89 LYS HD3 1 1
17 20975 1 1 71 LYS HE2 H -14.566 16.292 22.540 1.00 . A A . 89 LYS HE2 1 1
17 20976 1 1 71 LYS HE3 H -16.084 15.467 22.911 1.00 . A A . 89 LYS HE3 1 1
17 20977 1 1 71 LYS HG2 H -13.409 16.331 25.768 1.00 . A A . 89 LYS HG2 1 1
17 20978 1 1 71 LYS HG3 H -12.607 16.126 24.187 1.00 . A A . 89 LYS HG3 1 1
17 20979 1 1 71 LYS HZ1 H -16.292 17.044 24.842 1.00 . A A . 89 LYS HZ1 1 1
17 20980 1 1 71 LYS HZ2 H -14.991 17.865 24.228 1.00 . A A . 89 LYS HZ2 1 1
17 20981 1 1 71 LYS HZ3 H -16.375 17.768 23.375 1.00 . A A . 89 LYS HZ3 1 1
17 20982 1 1 71 LYS N N -10.825 13.350 26.777 1.00 . A A . 89 LYS N 1 1
17 20983 1 1 71 LYS NZ N -15.770 17.255 24.002 1.00 . A A . 89 LYS NZ 1 1
17 20984 1 1 71 LYS O O -11.183 15.724 28.186 1.00 . A A . 89 LYS O 1 1
17 20985 1 1 72 CYS C C -11.090 18.994 27.630 1.00 . A A . 90 CYS C 1 1
17 20986 1 1 72 CYS CA C -9.958 18.119 27.049 1.00 . A A . 90 CYS CA 1 1
17 20987 1 1 72 CYS CB C -9.086 18.805 25.985 1.00 . A A . 90 CYS CB 1 1
17 20988 1 1 72 CYS H H -10.160 16.799 25.427 1.00 . A A . 90 CYS H 1 1
17 20989 1 1 72 CYS HA H -9.312 17.869 27.880 1.00 . A A . 90 CYS HA 1 1
17 20990 1 1 72 CYS HB2 H -8.392 18.045 25.611 1.00 . A A . 90 CYS HB2 1 1
17 20991 1 1 72 CYS HB3 H -9.704 19.142 25.154 1.00 . A A . 90 CYS HB3 1 1
17 20992 1 1 72 CYS N N -10.373 16.871 26.415 1.00 . A A . 90 CYS N 1 1
17 20993 1 1 72 CYS O O -12.282 18.695 27.517 1.00 . A A . 90 CYS O 1 1
17 20994 1 1 72 CYS SG S -8.096 20.202 26.568 1.00 . A A . 90 CYS SG 1 1
17 20995 1 1 73 ASP C C -11.071 22.576 28.456 1.00 . A A . 91 ASP C 1 1
17 20996 1 1 73 ASP CA C -11.494 21.146 28.873 1.00 . A A . 91 ASP CA 1 1
17 20997 1 1 73 ASP CB C -11.431 20.995 30.402 1.00 . A A . 91 ASP CB 1 1
17 20998 1 1 73 ASP CG C -12.136 19.726 30.909 1.00 . A A . 91 ASP CG 1 1
17 20999 1 1 73 ASP H H -9.669 20.230 28.250 1.00 . A A . 91 ASP H 1 1
17 21000 1 1 73 ASP HA H -12.531 21.025 28.557 1.00 . A A . 91 ASP HA 1 1
17 21001 1 1 73 ASP HB2 H -10.386 21.001 30.720 1.00 . A A . 91 ASP HB2 1 1
17 21002 1 1 73 ASP HB3 H -11.915 21.857 30.867 1.00 . A A . 91 ASP HB3 1 1
17 21003 1 1 73 ASP N N -10.673 20.104 28.243 1.00 . A A . 91 ASP N 1 1
17 21004 1 1 73 ASP O O -11.722 23.549 28.835 1.00 . A A . 91 ASP O 1 1
17 21005 1 1 73 ASP OD1 O -13.390 19.697 30.931 1.00 . A A . 91 ASP OD1 1 1
17 21006 1 1 73 ASP OD2 O -11.439 18.777 31.343 1.00 . A A . 91 ASP OD2 1 1
17 21007 1 1 74 ILE C C -10.339 24.339 25.859 1.00 . A A . 92 ILE C 1 1
17 21008 1 1 74 ILE CA C -9.562 24.054 27.152 1.00 . A A . 92 ILE CA 1 1
17 21009 1 1 74 ILE CB C -8.030 24.113 26.909 1.00 . A A . 92 ILE CB 1 1
17 21010 1 1 74 ILE CD1 C -5.725 23.835 28.071 1.00 . A A . 92 ILE CD1 1 1
17 21011 1 1 74 ILE CG1 C -7.251 23.722 28.187 1.00 . A A . 92 ILE CG1 1 1
17 21012 1 1 74 ILE CG2 C -7.638 25.524 26.425 1.00 . A A . 92 ILE CG2 1 1
17 21013 1 1 74 ILE H H -9.494 21.901 27.372 1.00 . A A . 92 ILE H 1 1
17 21014 1 1 74 ILE HA H -9.815 24.830 27.875 1.00 . A A . 92 ILE HA 1 1
17 21015 1 1 74 ILE HB H -7.775 23.409 26.113 1.00 . A A . 92 ILE HB 1 1
17 21016 1 1 74 ILE HD11 H -5.424 24.882 28.022 1.00 . A A . 92 ILE HD11 1 1
17 21017 1 1 74 ILE HD12 H -5.263 23.388 28.952 1.00 . A A . 92 ILE HD12 1 1
17 21018 1 1 74 ILE HD13 H -5.379 23.313 27.180 1.00 . A A . 92 ILE HD13 1 1
17 21019 1 1 74 ILE HG12 H -7.581 24.348 29.016 1.00 . A A . 92 ILE HG12 1 1
17 21020 1 1 74 ILE HG13 H -7.479 22.685 28.437 1.00 . A A . 92 ILE HG13 1 1
17 21021 1 1 74 ILE HG21 H -7.827 26.257 27.211 1.00 . A A . 92 ILE HG21 1 1
17 21022 1 1 74 ILE HG22 H -6.585 25.551 26.153 1.00 . A A . 92 ILE HG22 1 1
17 21023 1 1 74 ILE HG23 H -8.202 25.801 25.535 1.00 . A A . 92 ILE HG23 1 1
17 21024 1 1 74 ILE N N -9.999 22.733 27.663 1.00 . A A . 92 ILE N 1 1
17 21025 1 1 74 ILE O O -11.269 25.146 25.822 1.00 . A A . 92 ILE O 1 1
17 21026 1 1 75 CYS C C -11.755 22.534 23.458 1.00 . A A . 93 CYS C 1 1
17 21027 1 1 75 CYS CA C -10.604 23.562 23.491 1.00 . A A . 93 CYS CA 1 1
17 21028 1 1 75 CYS CB C -9.486 23.190 22.508 1.00 . A A . 93 CYS CB 1 1
17 21029 1 1 75 CYS H H -9.238 22.924 24.935 1.00 . A A . 93 CYS H 1 1
17 21030 1 1 75 CYS HA H -10.989 24.541 23.222 1.00 . A A . 93 CYS HA 1 1
17 21031 1 1 75 CYS HB2 H -9.876 22.989 21.507 1.00 . A A . 93 CYS HB2 1 1
17 21032 1 1 75 CYS HB3 H -8.777 24.016 22.435 1.00 . A A . 93 CYS HB3 1 1
17 21033 1 1 75 CYS N N -9.986 23.597 24.811 1.00 . A A . 93 CYS N 1 1
17 21034 1 1 75 CYS O O -12.579 22.543 22.542 1.00 . A A . 93 CYS O 1 1
17 21035 1 1 75 CYS SG S -8.629 21.721 23.128 1.00 . A A . 93 CYS SG 1 1
17 21036 1 1 76 HIS C C -12.491 19.390 23.640 1.00 . A A . 94 HIS C 1 1
17 21037 1 1 76 HIS CA C -12.714 20.534 24.653 1.00 . A A . 94 HIS CA 1 1
17 21038 1 1 76 HIS CB C -14.173 21.014 24.786 1.00 . A A . 94 HIS CB 1 1
17 21039 1 1 76 HIS CD2 C -15.054 21.602 27.127 1.00 . A A . 94 HIS CD2 1 1
17 21040 1 1 76 HIS CE1 C -14.447 23.710 27.267 1.00 . A A . 94 HIS CE1 1 1
17 21041 1 1 76 HIS CG C -14.411 21.932 25.962 1.00 . A A . 94 HIS CG 1 1
17 21042 1 1 76 HIS H H -11.062 21.750 25.157 1.00 . A A . 94 HIS H 1 1
17 21043 1 1 76 HIS HA H -12.458 20.101 25.612 1.00 . A A . 94 HIS HA 1 1
17 21044 1 1 76 HIS HB2 H -14.493 21.511 23.871 1.00 . A A . 94 HIS HB2 1 1
17 21045 1 1 76 HIS HB3 H -14.815 20.143 24.917 1.00 . A A . 94 HIS HB3 1 1
17 21046 1 1 76 HIS HD1 H -13.535 23.800 25.382 1.00 . A A . 94 HIS HD1 1 1
17 21047 1 1 76 HIS HD2 H -15.473 20.631 27.363 1.00 . A A . 94 HIS HD2 1 1
17 21048 1 1 76 HIS HE1 H -14.279 24.718 27.634 1.00 . A A . 94 HIS HE1 1 1
17 21049 1 1 76 HIS N N -11.790 21.653 24.468 1.00 . A A . 94 HIS N 1 1
17 21050 1 1 76 HIS ND1 N -14.042 23.255 26.070 1.00 . A A . 94 HIS ND1 1 1
17 21051 1 1 76 HIS NE2 N -15.078 22.736 27.949 1.00 . A A . 94 HIS NE2 1 1
17 21052 1 1 76 HIS O O -13.370 18.550 23.455 1.00 . A A . 94 HIS O 1 1
17 21053 1 1 77 TYR C C -10.637 16.934 22.543 1.00 . A A . 95 TYR C 1 1
17 21054 1 1 77 TYR CA C -11.008 18.315 21.971 1.00 . A A . 95 TYR CA 1 1
17 21055 1 1 77 TYR CB C -9.894 18.846 21.044 1.00 . A A . 95 TYR CB 1 1
17 21056 1 1 77 TYR CD1 C -11.138 20.824 20.122 1.00 . A A . 95 TYR CD1 1 1
17 21057 1 1 77 TYR CD2 C -10.523 19.022 18.605 1.00 . A A . 95 TYR CD2 1 1
17 21058 1 1 77 TYR CE1 C -11.814 21.493 19.092 1.00 . A A . 95 TYR CE1 1 1
17 21059 1 1 77 TYR CE2 C -11.213 19.676 17.561 1.00 . A A . 95 TYR CE2 1 1
17 21060 1 1 77 TYR CG C -10.513 19.592 19.889 1.00 . A A . 95 TYR CG 1 1
17 21061 1 1 77 TYR CZ C -11.869 20.909 17.805 1.00 . A A . 95 TYR CZ 1 1
17 21062 1 1 77 TYR H H -10.642 20.055 23.144 1.00 . A A . 95 TYR H 1 1
17 21063 1 1 77 TYR HA H -11.900 18.195 21.362 1.00 . A A . 95 TYR HA 1 1
17 21064 1 1 77 TYR HB2 H -9.162 19.443 21.597 1.00 . A A . 95 TYR HB2 1 1
17 21065 1 1 77 TYR HB3 H -9.278 18.061 20.624 1.00 . A A . 95 TYR HB3 1 1
17 21066 1 1 77 TYR HD1 H -11.092 21.254 21.104 1.00 . A A . 95 TYR HD1 1 1
17 21067 1 1 77 TYR HD2 H -9.983 18.092 18.440 1.00 . A A . 95 TYR HD2 1 1
17 21068 1 1 77 TYR HE1 H -12.278 22.447 19.306 1.00 . A A . 95 TYR HE1 1 1
17 21069 1 1 77 TYR HE2 H -11.233 19.241 16.572 1.00 . A A . 95 TYR HE2 1 1
17 21070 1 1 77 TYR HH H -12.495 21.058 15.964 1.00 . A A . 95 TYR HH 1 1
17 21071 1 1 77 TYR N N -11.333 19.338 22.973 1.00 . A A . 95 TYR N 1 1
17 21072 1 1 77 TYR O O -10.035 16.840 23.612 1.00 . A A . 95 TYR O 1 1
17 21073 1 1 77 TYR OH O -12.527 21.552 16.801 1.00 . A A . 95 TYR OH 1 1
17 21074 1 1 78 PRO C C -9.008 14.392 22.244 1.00 . A A . 96 PRO C 1 1
17 21075 1 1 78 PRO CA C -10.536 14.488 22.214 1.00 . A A . 96 PRO CA 1 1
17 21076 1 1 78 PRO CB C -11.142 13.524 21.188 1.00 . A A . 96 PRO CB 1 1
17 21077 1 1 78 PRO CD C -11.735 15.759 20.620 1.00 . A A . 96 PRO CD 1 1
17 21078 1 1 78 PRO CG C -12.264 14.340 20.559 1.00 . A A . 96 PRO CG 1 1
17 21079 1 1 78 PRO HA H -10.912 14.252 23.201 1.00 . A A . 96 PRO HA 1 1
17 21080 1 1 78 PRO HB2 H -10.406 13.270 20.423 1.00 . A A . 96 PRO HB2 1 1
17 21081 1 1 78 PRO HB3 H -11.528 12.625 21.666 1.00 . A A . 96 PRO HB3 1 1
17 21082 1 1 78 PRO HD2 H -11.049 15.906 19.807 1.00 . A A . 96 PRO HD2 1 1
17 21083 1 1 78 PRO HD3 H -12.566 16.463 20.582 1.00 . A A . 96 PRO HD3 1 1
17 21084 1 1 78 PRO HG2 H -12.464 14.041 19.531 1.00 . A A . 96 PRO HG2 1 1
17 21085 1 1 78 PRO HG3 H -13.154 14.280 21.179 1.00 . A A . 96 PRO HG3 1 1
17 21086 1 1 78 PRO N N -10.975 15.830 21.847 1.00 . A A . 96 PRO N 1 1
17 21087 1 1 78 PRO O O -8.294 15.069 21.499 1.00 . A A . 96 PRO O 1 1
17 21088 1 1 79 ILE C C -6.611 12.058 22.637 1.00 . A A . 97 ILE C 1 1
17 21089 1 1 79 ILE CA C -7.089 13.314 23.370 1.00 . A A . 97 ILE CA 1 1
17 21090 1 1 79 ILE CB C -6.900 13.215 24.900 1.00 . A A . 97 ILE CB 1 1
17 21091 1 1 79 ILE CD1 C -6.016 15.553 25.614 1.00 . A A . 97 ILE CD1 1 1
17 21092 1 1 79 ILE CG1 C -7.193 14.579 25.591 1.00 . A A . 97 ILE CG1 1 1
17 21093 1 1 79 ILE CG2 C -5.576 12.577 25.332 1.00 . A A . 97 ILE CG2 1 1
17 21094 1 1 79 ILE H H -9.171 12.987 23.677 1.00 . A A . 97 ILE H 1 1
17 21095 1 1 79 ILE HA H -6.515 14.166 23.004 1.00 . A A . 97 ILE HA 1 1
17 21096 1 1 79 ILE HB H -7.641 12.514 25.249 1.00 . A A . 97 ILE HB 1 1
17 21097 1 1 79 ILE HD11 H -6.378 16.547 25.879 1.00 . A A . 97 ILE HD11 1 1
17 21098 1 1 79 ILE HD12 H -5.279 15.236 26.350 1.00 . A A . 97 ILE HD12 1 1
17 21099 1 1 79 ILE HD13 H -5.557 15.585 24.632 1.00 . A A . 97 ILE HD13 1 1
17 21100 1 1 79 ILE HG12 H -8.017 15.079 25.086 1.00 . A A . 97 ILE HG12 1 1
17 21101 1 1 79 ILE HG13 H -7.522 14.432 26.617 1.00 . A A . 97 ILE HG13 1 1
17 21102 1 1 79 ILE HG21 H -5.589 12.468 26.413 1.00 . A A . 97 ILE HG21 1 1
17 21103 1 1 79 ILE HG22 H -5.467 11.575 24.914 1.00 . A A . 97 ILE HG22 1 1
17 21104 1 1 79 ILE HG23 H -4.732 13.186 25.022 1.00 . A A . 97 ILE HG23 1 1
17 21105 1 1 79 ILE N N -8.516 13.525 23.119 1.00 . A A . 97 ILE N 1 1
17 21106 1 1 79 ILE O O -7.304 11.041 22.590 1.00 . A A . 97 ILE O 1 1
17 21107 1 1 80 GLN C C -3.316 10.796 21.723 1.00 . A A . 98 GLN C 1 1
17 21108 1 1 80 GLN CA C -4.786 10.999 21.357 1.00 . A A . 98 GLN CA 1 1
17 21109 1 1 80 GLN CB C -4.928 11.186 19.835 1.00 . A A . 98 GLN CB 1 1
17 21110 1 1 80 GLN CD C -6.899 9.576 19.465 1.00 . A A . 98 GLN CD 1 1
17 21111 1 1 80 GLN CG C -6.360 11.001 19.315 1.00 . A A . 98 GLN CG 1 1
17 21112 1 1 80 GLN H H -4.896 12.998 22.141 1.00 . A A . 98 GLN H 1 1
17 21113 1 1 80 GLN HA H -5.288 10.073 21.642 1.00 . A A . 98 GLN HA 1 1
17 21114 1 1 80 GLN HB2 H -4.581 12.183 19.561 1.00 . A A . 98 GLN HB2 1 1
17 21115 1 1 80 GLN HB3 H -4.296 10.460 19.323 1.00 . A A . 98 GLN HB3 1 1
17 21116 1 1 80 GLN HE21 H -8.783 10.165 19.054 1.00 . A A . 98 GLN HE21 1 1
17 21117 1 1 80 GLN HE22 H -8.549 8.450 19.379 1.00 . A A . 98 GLN HE22 1 1
17 21118 1 1 80 GLN HG2 H -7.023 11.694 19.830 1.00 . A A . 98 GLN HG2 1 1
17 21119 1 1 80 GLN HG3 H -6.375 11.255 18.255 1.00 . A A . 98 GLN HG3 1 1
17 21120 1 1 80 GLN N N -5.404 12.122 22.076 1.00 . A A . 98 GLN N 1 1
17 21121 1 1 80 GLN NE2 N -8.187 9.386 19.282 1.00 . A A . 98 GLN NE2 1 1
17 21122 1 1 80 GLN O O -2.529 11.733 21.807 1.00 . A A . 98 GLN O 1 1
17 21123 1 1 80 GLN OE1 O -6.191 8.612 19.732 1.00 . A A . 98 GLN OE1 1 1
17 21124 1 1 81 PHE C C -0.744 8.654 21.041 1.00 . A A . 99 PHE C 1 1
17 21125 1 1 81 PHE CA C -1.575 9.108 22.258 1.00 . A A . 99 PHE CA 1 1
17 21126 1 1 81 PHE CB C -1.658 8.040 23.362 1.00 . A A . 99 PHE CB 1 1
17 21127 1 1 81 PHE CD1 C -3.570 8.705 24.916 1.00 . A A . 99 PHE CD1 1 1
17 21128 1 1 81 PHE CD2 C -1.291 8.724 25.770 1.00 . A A . 99 PHE CD2 1 1
17 21129 1 1 81 PHE CE1 C -4.042 9.129 26.173 1.00 . A A . 99 PHE CE1 1 1
17 21130 1 1 81 PHE CE2 C -1.764 9.129 27.029 1.00 . A A . 99 PHE CE2 1 1
17 21131 1 1 81 PHE CG C -2.190 8.512 24.707 1.00 . A A . 99 PHE CG 1 1
17 21132 1 1 81 PHE CZ C -3.139 9.333 27.229 1.00 . A A . 99 PHE CZ 1 1
17 21133 1 1 81 PHE H H -3.645 8.820 21.797 1.00 . A A . 99 PHE H 1 1
17 21134 1 1 81 PHE HA H -1.034 9.964 22.645 1.00 . A A . 99 PHE HA 1 1
17 21135 1 1 81 PHE HB2 H -2.262 7.201 23.013 1.00 . A A . 99 PHE HB2 1 1
17 21136 1 1 81 PHE HB3 H -0.653 7.671 23.540 1.00 . A A . 99 PHE HB3 1 1
17 21137 1 1 81 PHE HD1 H -4.273 8.528 24.116 1.00 . A A . 99 PHE HD1 1 1
17 21138 1 1 81 PHE HD2 H -0.229 8.574 25.625 1.00 . A A . 99 PHE HD2 1 1
17 21139 1 1 81 PHE HE1 H -5.101 9.290 26.328 1.00 . A A . 99 PHE HE1 1 1
17 21140 1 1 81 PHE HE2 H -1.066 9.298 27.835 1.00 . A A . 99 PHE HE2 1 1
17 21141 1 1 81 PHE HZ H -3.498 9.657 28.194 1.00 . A A . 99 PHE HZ 1 1
17 21142 1 1 81 PHE N N -2.938 9.535 21.905 1.00 . A A . 99 PHE N 1 1
17 21143 1 1 81 PHE O O 0.279 7.977 21.176 1.00 . A A . 99 PHE O 1 1
17 21144 1 1 82 LYS C C -0.979 9.798 17.508 1.00 . A A . 100 LYS C 1 1
17 21145 1 1 82 LYS CA C -0.622 8.707 18.533 1.00 . A A . 100 LYS CA 1 1
17 21146 1 1 82 LYS CB C -1.168 7.316 18.157 1.00 . A A . 100 LYS CB 1 1
17 21147 1 1 82 LYS CD C -1.460 7.036 15.635 1.00 . A A . 100 LYS CD 1 1
17 21148 1 1 82 LYS CE C -0.726 6.653 14.345 1.00 . A A . 100 LYS CE 1 1
17 21149 1 1 82 LYS CG C -0.583 6.744 16.860 1.00 . A A . 100 LYS CG 1 1
17 21150 1 1 82 LYS H H -2.039 9.583 19.839 1.00 . A A . 100 LYS H 1 1
17 21151 1 1 82 LYS HA H 0.465 8.655 18.620 1.00 . A A . 100 LYS HA 1 1
17 21152 1 1 82 LYS HB2 H -0.905 6.635 18.969 1.00 . A A . 100 LYS HB2 1 1
17 21153 1 1 82 LYS HB3 H -2.258 7.346 18.102 1.00 . A A . 100 LYS HB3 1 1
17 21154 1 1 82 LYS HD2 H -2.391 6.471 15.708 1.00 . A A . 100 LYS HD2 1 1
17 21155 1 1 82 LYS HD3 H -1.706 8.095 15.609 1.00 . A A . 100 LYS HD3 1 1
17 21156 1 1 82 LYS HE2 H 0.307 7.007 14.412 1.00 . A A . 100 LYS HE2 1 1
17 21157 1 1 82 LYS HE3 H -0.706 5.564 14.250 1.00 . A A . 100 LYS HE3 1 1
17 21158 1 1 82 LYS HG2 H 0.413 7.162 16.718 1.00 . A A . 100 LYS HG2 1 1
17 21159 1 1 82 LYS HG3 H -0.494 5.664 16.970 1.00 . A A . 100 LYS HG3 1 1
17 21160 1 1 82 LYS HZ1 H -1.369 8.291 13.269 1.00 . A A . 100 LYS HZ1 1 1
17 21161 1 1 82 LYS HZ2 H -0.883 7.049 12.311 1.00 . A A . 100 LYS HZ2 1 1
17 21162 1 1 82 LYS HZ3 H -2.335 6.975 13.066 1.00 . A A . 100 LYS HZ3 1 1
17 21163 1 1 82 LYS N N -1.199 9.028 19.841 1.00 . A A . 100 LYS N 1 1
17 21164 1 1 82 LYS NZ N -1.375 7.273 13.164 1.00 . A A . 100 LYS NZ 1 1
17 21165 1 1 82 LYS O O -2.105 10.301 17.517 1.00 . A A . 100 LYS O 1 1
17 21166 1 1 83 THR C C -1.228 10.973 14.581 1.00 . A A . 101 THR C 1 1
17 21167 1 1 83 THR CA C -0.114 11.216 15.609 1.00 . A A . 101 THR CA 1 1
17 21168 1 1 83 THR CB C 1.231 11.377 14.887 1.00 . A A . 101 THR CB 1 1
17 21169 1 1 83 THR CG2 C 1.275 12.632 14.012 1.00 . A A . 101 THR CG2 1 1
17 21170 1 1 83 THR H H 0.878 9.711 16.745 1.00 . A A . 101 THR H 1 1
17 21171 1 1 83 THR HA H -0.335 12.160 16.103 1.00 . A A . 101 THR HA 1 1
17 21172 1 1 83 THR HB H 1.420 10.499 14.267 1.00 . A A . 101 THR HB 1 1
17 21173 1 1 83 THR HG1 H 3.114 11.500 15.372 1.00 . A A . 101 THR HG1 1 1
17 21174 1 1 83 THR HG21 H 2.260 12.729 13.555 1.00 . A A . 101 THR HG21 1 1
17 21175 1 1 83 THR HG22 H 0.533 12.559 13.217 1.00 . A A . 101 THR HG22 1 1
17 21176 1 1 83 THR HG23 H 1.068 13.517 14.615 1.00 . A A . 101 THR HG23 1 1
17 21177 1 1 83 THR N N -0.018 10.166 16.654 1.00 . A A . 101 THR N 1 1
17 21178 1 1 83 THR O O -2.150 11.814 14.490 1.00 . A A . 101 THR O 1 1
17 21179 1 1 83 THR OXT O -1.165 9.958 13.850 1.00 . A A . 101 THR OXT 1 1
17 21180 1 1 83 THR OG1 O 2.264 11.487 15.847 1.00 . A A . 101 THR OG1 1 1
17 21181 2 2 1 ZN ZN ZN 5.543 17.572 31.456 1.00 . B A . 201 ZN ZN 1 1
17 21182 3 2 1 ZN ZN ZN -7.307 20.390 24.415 1.00 . C A . 202 ZN ZN 1 1
18 21183 1 1 1 VAL C C -18.970 51.225 19.122 1.00 . A A . 19 VAL C 1 1
18 21184 1 1 1 VAL CA C -17.925 52.313 19.365 1.00 . A A . 19 VAL CA 1 1
18 21185 1 1 1 VAL CB C -18.202 53.076 20.678 1.00 . A A . 19 VAL CB 1 1
18 21186 1 1 1 VAL CG1 C -16.945 53.831 21.130 1.00 . A A . 19 VAL CG1 1 1
18 21187 1 1 1 VAL CG2 C -19.367 54.077 20.624 1.00 . A A . 19 VAL CG2 1 1
18 21188 1 1 1 VAL H1 H -17.121 53.922 18.323 1.00 . A A . 19 VAL H1 1 1
18 21189 1 1 1 VAL H2 H -18.691 53.607 17.936 1.00 . A A . 19 VAL H2 1 1
18 21190 1 1 1 VAL H3 H -17.486 52.632 17.382 1.00 . A A . 19 VAL H3 1 1
18 21191 1 1 1 VAL HA H -16.971 51.801 19.497 1.00 . A A . 19 VAL HA 1 1
18 21192 1 1 1 VAL HB H -18.429 52.341 21.451 1.00 . A A . 19 VAL HB 1 1
18 21193 1 1 1 VAL HG11 H -16.696 54.633 20.433 1.00 . A A . 19 VAL HG11 1 1
18 21194 1 1 1 VAL HG12 H -17.117 54.268 22.115 1.00 . A A . 19 VAL HG12 1 1
18 21195 1 1 1 VAL HG13 H -16.102 53.142 21.205 1.00 . A A . 19 VAL HG13 1 1
18 21196 1 1 1 VAL HG21 H -19.161 54.884 19.919 1.00 . A A . 19 VAL HG21 1 1
18 21197 1 1 1 VAL HG22 H -20.292 53.574 20.341 1.00 . A A . 19 VAL HG22 1 1
18 21198 1 1 1 VAL HG23 H -19.513 54.515 21.613 1.00 . A A . 19 VAL HG23 1 1
18 21199 1 1 1 VAL N N -17.800 53.192 18.170 1.00 . A A . 19 VAL N 1 1
18 21200 1 1 1 VAL O O -20.099 51.524 18.730 1.00 . A A . 19 VAL O 1 1
18 21201 1 1 2 ALA C C -18.958 47.582 19.992 1.00 . A A . 20 ALA C 1 1
18 21202 1 1 2 ALA CA C -19.462 48.782 19.162 1.00 . A A . 20 ALA CA 1 1
18 21203 1 1 2 ALA CB C -19.500 48.422 17.666 1.00 . A A . 20 ALA CB 1 1
18 21204 1 1 2 ALA H H -17.658 49.776 19.660 1.00 . A A . 20 ALA H 1 1
18 21205 1 1 2 ALA HA H -20.474 49.020 19.495 1.00 . A A . 20 ALA HA 1 1
18 21206 1 1 2 ALA HB1 H -19.891 49.261 17.090 1.00 . A A . 20 ALA HB1 1 1
18 21207 1 1 2 ALA HB2 H -18.498 48.184 17.309 1.00 . A A . 20 ALA HB2 1 1
18 21208 1 1 2 ALA HB3 H -20.152 47.562 17.503 1.00 . A A . 20 ALA HB3 1 1
18 21209 1 1 2 ALA N N -18.600 49.958 19.339 1.00 . A A . 20 ALA N 1 1
18 21210 1 1 2 ALA O O -17.796 47.545 20.406 1.00 . A A . 20 ALA O 1 1
18 21211 1 1 3 ASN C C -18.480 44.407 20.199 1.00 . A A . 21 ASN C 1 1
18 21212 1 1 3 ASN CA C -19.483 45.336 20.929 1.00 . A A . 21 ASN CA 1 1
18 21213 1 1 3 ASN CB C -20.793 44.589 21.247 1.00 . A A . 21 ASN CB 1 1
18 21214 1 1 3 ASN CG C -21.713 45.356 22.187 1.00 . A A . 21 ASN CG 1 1
18 21215 1 1 3 ASN H H -20.736 46.651 19.792 1.00 . A A . 21 ASN H 1 1
18 21216 1 1 3 ASN HA H -19.008 45.614 21.872 1.00 . A A . 21 ASN HA 1 1
18 21217 1 1 3 ASN HB2 H -21.315 44.367 20.315 1.00 . A A . 21 ASN HB2 1 1
18 21218 1 1 3 ASN HB3 H -20.562 43.639 21.728 1.00 . A A . 21 ASN HB3 1 1
18 21219 1 1 3 ASN HD21 H -23.366 44.865 21.126 1.00 . A A . 21 ASN HD21 1 1
18 21220 1 1 3 ASN HD22 H -23.616 45.868 22.549 1.00 . A A . 21 ASN HD22 1 1
18 21221 1 1 3 ASN N N -19.811 46.571 20.191 1.00 . A A . 21 ASN N 1 1
18 21222 1 1 3 ASN ND2 N -23.002 45.362 21.926 1.00 . A A . 21 ASN ND2 1 1
18 21223 1 1 3 ASN O O -18.011 43.425 20.777 1.00 . A A . 21 ASN O 1 1
18 21224 1 1 3 ASN OD1 O -21.294 45.959 23.166 1.00 . A A . 21 ASN OD1 1 1
18 21225 1 1 4 GLU C C -16.285 44.836 17.238 1.00 . A A . 22 GLU C 1 1
18 21226 1 1 4 GLU CA C -17.227 43.939 18.078 1.00 . A A . 22 GLU CA 1 1
18 21227 1 1 4 GLU CB C -18.040 42.950 17.217 1.00 . A A . 22 GLU CB 1 1
18 21228 1 1 4 GLU CD C -19.792 42.594 15.420 1.00 . A A . 22 GLU CD 1 1
18 21229 1 1 4 GLU CG C -19.015 43.635 16.249 1.00 . A A . 22 GLU CG 1 1
18 21230 1 1 4 GLU H H -18.590 45.518 18.535 1.00 . A A . 22 GLU H 1 1
18 21231 1 1 4 GLU HA H -16.574 43.342 18.712 1.00 . A A . 22 GLU HA 1 1
18 21232 1 1 4 GLU HB2 H -17.354 42.321 16.648 1.00 . A A . 22 GLU HB2 1 1
18 21233 1 1 4 GLU HB3 H -18.608 42.298 17.882 1.00 . A A . 22 GLU HB3 1 1
18 21234 1 1 4 GLU HG2 H -19.715 44.250 16.819 1.00 . A A . 22 GLU HG2 1 1
18 21235 1 1 4 GLU HG3 H -18.457 44.299 15.586 1.00 . A A . 22 GLU HG3 1 1
18 21236 1 1 4 GLU N N -18.148 44.706 18.938 1.00 . A A . 22 GLU N 1 1
18 21237 1 1 4 GLU O O -15.719 44.389 16.239 1.00 . A A . 22 GLU O 1 1
18 21238 1 1 4 GLU OE1 O -20.872 42.134 15.870 1.00 . A A . 22 GLU OE1 1 1
18 21239 1 1 4 GLU OE2 O -19.340 42.232 14.305 1.00 . A A . 22 GLU OE2 1 1
18 21240 1 1 5 GLU C C -13.991 46.702 16.418 1.00 . A A . 23 GLU C 1 1
18 21241 1 1 5 GLU CA C -15.370 47.162 16.926 1.00 . A A . 23 GLU CA 1 1
18 21242 1 1 5 GLU CB C -15.246 48.387 17.852 1.00 . A A . 23 GLU CB 1 1
18 21243 1 1 5 GLU CD C -15.807 50.293 16.250 1.00 . A A . 23 GLU CD 1 1
18 21244 1 1 5 GLU CG C -14.740 49.664 17.166 1.00 . A A . 23 GLU CG 1 1
18 21245 1 1 5 GLU H H -16.718 46.388 18.406 1.00 . A A . 23 GLU H 1 1
18 21246 1 1 5 GLU HA H -15.933 47.452 16.047 1.00 . A A . 23 GLU HA 1 1
18 21247 1 1 5 GLU HB2 H -16.219 48.604 18.293 1.00 . A A . 23 GLU HB2 1 1
18 21248 1 1 5 GLU HB3 H -14.564 48.137 18.667 1.00 . A A . 23 GLU HB3 1 1
18 21249 1 1 5 GLU HG2 H -14.476 50.383 17.947 1.00 . A A . 23 GLU HG2 1 1
18 21250 1 1 5 GLU HG3 H -13.827 49.453 16.606 1.00 . A A . 23 GLU HG3 1 1
18 21251 1 1 5 GLU N N -16.149 46.117 17.620 1.00 . A A . 23 GLU N 1 1
18 21252 1 1 5 GLU O O -13.607 46.999 15.284 1.00 . A A . 23 GLU O 1 1
18 21253 1 1 5 GLU OE1 O -16.604 51.125 16.745 1.00 . A A . 23 GLU OE1 1 1
18 21254 1 1 5 GLU OE2 O -15.852 49.970 15.039 1.00 . A A . 23 GLU OE2 1 1
18 21255 1 1 6 THR C C -11.818 43.945 17.422 1.00 . A A . 24 THR C 1 1
18 21256 1 1 6 THR CA C -11.928 45.403 16.955 1.00 . A A . 24 THR CA 1 1
18 21257 1 1 6 THR CB C -10.807 46.255 17.585 1.00 . A A . 24 THR CB 1 1
18 21258 1 1 6 THR CG2 C -10.747 47.657 16.973 1.00 . A A . 24 THR CG2 1 1
18 21259 1 1 6 THR H H -13.632 45.799 18.173 1.00 . A A . 24 THR H 1 1
18 21260 1 1 6 THR HA H -11.771 45.410 15.876 1.00 . A A . 24 THR HA 1 1
18 21261 1 1 6 THR HB H -9.852 45.759 17.406 1.00 . A A . 24 THR HB 1 1
18 21262 1 1 6 THR HG1 H -10.199 46.884 19.322 1.00 . A A . 24 THR HG1 1 1
18 21263 1 1 6 THR HG21 H -10.654 47.581 15.890 1.00 . A A . 24 THR HG21 1 1
18 21264 1 1 6 THR HG22 H -11.655 48.212 17.217 1.00 . A A . 24 THR HG22 1 1
18 21265 1 1 6 THR HG23 H -9.883 48.193 17.363 1.00 . A A . 24 THR HG23 1 1
18 21266 1 1 6 THR N N -13.261 45.957 17.250 1.00 . A A . 24 THR N 1 1
18 21267 1 1 6 THR O O -12.136 43.606 18.565 1.00 . A A . 24 THR O 1 1
18 21268 1 1 6 THR OG1 O -10.989 46.429 18.978 1.00 . A A . 24 THR OG1 1 1
18 21269 1 1 7 ASP C C -10.210 41.004 15.756 1.00 . A A . 25 ASP C 1 1
18 21270 1 1 7 ASP CA C -11.229 41.613 16.744 1.00 . A A . 25 ASP CA 1 1
18 21271 1 1 7 ASP CB C -12.604 40.938 16.578 1.00 . A A . 25 ASP CB 1 1
18 21272 1 1 7 ASP CG C -12.562 39.430 16.877 1.00 . A A . 25 ASP CG 1 1
18 21273 1 1 7 ASP H H -11.179 43.387 15.585 1.00 . A A . 25 ASP H 1 1
18 21274 1 1 7 ASP HA H -10.869 41.442 17.761 1.00 . A A . 25 ASP HA 1 1
18 21275 1 1 7 ASP HB2 H -13.321 41.404 17.259 1.00 . A A . 25 ASP HB2 1 1
18 21276 1 1 7 ASP HB3 H -12.961 41.105 15.560 1.00 . A A . 25 ASP HB3 1 1
18 21277 1 1 7 ASP N N -11.387 43.059 16.518 1.00 . A A . 25 ASP N 1 1
18 21278 1 1 7 ASP O O -10.024 41.523 14.651 1.00 . A A . 25 ASP O 1 1
18 21279 1 1 7 ASP OD1 O -12.164 39.050 18.003 1.00 . A A . 25 ASP OD1 1 1
18 21280 1 1 7 ASP OD2 O -12.921 38.625 15.986 1.00 . A A . 25 ASP OD2 1 1
18 21281 1 1 8 THR C C -8.665 37.636 15.598 1.00 . A A . 26 THR C 1 1
18 21282 1 1 8 THR CA C -8.594 39.144 15.316 1.00 . A A . 26 THR CA 1 1
18 21283 1 1 8 THR CB C -7.144 39.615 15.566 1.00 . A A . 26 THR CB 1 1
18 21284 1 1 8 THR CG2 C -6.859 41.013 15.016 1.00 . A A . 26 THR CG2 1 1
18 21285 1 1 8 THR H H -9.810 39.487 17.030 1.00 . A A . 26 THR H 1 1
18 21286 1 1 8 THR HA H -8.820 39.293 14.261 1.00 . A A . 26 THR HA 1 1
18 21287 1 1 8 THR HB H -6.471 38.918 15.065 1.00 . A A . 26 THR HB 1 1
18 21288 1 1 8 THR HG1 H -5.883 39.850 17.029 1.00 . A A . 26 THR HG1 1 1
18 21289 1 1 8 THR HG21 H -7.138 41.057 13.963 1.00 . A A . 26 THR HG21 1 1
18 21290 1 1 8 THR HG22 H -7.423 41.763 15.571 1.00 . A A . 26 THR HG22 1 1
18 21291 1 1 8 THR HG23 H -5.794 41.231 15.102 1.00 . A A . 26 THR HG23 1 1
18 21292 1 1 8 THR N N -9.576 39.889 16.131 1.00 . A A . 26 THR N 1 1
18 21293 1 1 8 THR O O -8.911 37.212 16.732 1.00 . A A . 26 THR O 1 1
18 21294 1 1 8 THR OG1 O -6.828 39.634 16.946 1.00 . A A . 26 THR OG1 1 1
18 21295 1 1 9 ALA C C -7.621 34.637 13.556 1.00 . A A . 27 ALA C 1 1
18 21296 1 1 9 ALA CA C -8.439 35.343 14.655 1.00 . A A . 27 ALA CA 1 1
18 21297 1 1 9 ALA CB C -9.891 34.848 14.652 1.00 . A A . 27 ALA CB 1 1
18 21298 1 1 9 ALA H H -8.238 37.235 13.667 1.00 . A A . 27 ALA H 1 1
18 21299 1 1 9 ALA HA H -7.942 35.077 15.582 1.00 . A A . 27 ALA HA 1 1
18 21300 1 1 9 ALA HB1 H -9.904 33.767 14.804 1.00 . A A . 27 ALA HB1 1 1
18 21301 1 1 9 ALA HB2 H -10.459 35.325 15.449 1.00 . A A . 27 ALA HB2 1 1
18 21302 1 1 9 ALA HB3 H -10.344 35.075 13.686 1.00 . A A . 27 ALA HB3 1 1
18 21303 1 1 9 ALA N N -8.436 36.814 14.564 1.00 . A A . 27 ALA N 1 1
18 21304 1 1 9 ALA O O -7.852 33.471 13.221 1.00 . A A . 27 ALA O 1 1
18 21305 1 1 10 THR C C -4.369 34.746 12.278 1.00 . A A . 28 THR C 1 1
18 21306 1 1 10 THR CA C -5.827 34.923 11.855 1.00 . A A . 28 THR CA 1 1
18 21307 1 1 10 THR CB C -5.930 35.906 10.673 1.00 . A A . 28 THR CB 1 1
18 21308 1 1 10 THR CG2 C -7.262 35.749 9.938 1.00 . A A . 28 THR CG2 1 1
18 21309 1 1 10 THR H H -6.555 36.310 13.299 1.00 . A A . 28 THR H 1 1
18 21310 1 1 10 THR HA H -6.179 33.957 11.493 1.00 . A A . 28 THR HA 1 1
18 21311 1 1 10 THR HB H -5.121 35.704 9.969 1.00 . A A . 28 THR HB 1 1
18 21312 1 1 10 THR HG1 H -5.810 37.815 10.312 1.00 . A A . 28 THR HG1 1 1
18 21313 1 1 10 THR HG21 H -7.360 34.727 9.570 1.00 . A A . 28 THR HG21 1 1
18 21314 1 1 10 THR HG22 H -8.094 35.969 10.607 1.00 . A A . 28 THR HG22 1 1
18 21315 1 1 10 THR HG23 H -7.296 36.428 9.086 1.00 . A A . 28 THR HG23 1 1
18 21316 1 1 10 THR N N -6.674 35.362 12.976 1.00 . A A . 28 THR N 1 1
18 21317 1 1 10 THR O O -3.723 35.663 12.793 1.00 . A A . 28 THR O 1 1
18 21318 1 1 10 THR OG1 O -5.854 37.254 11.107 1.00 . A A . 28 THR OG1 1 1
18 21319 1 1 11 PHE C C -1.906 32.226 11.267 1.00 . A A . 29 PHE C 1 1
18 21320 1 1 11 PHE CA C -2.484 33.122 12.380 1.00 . A A . 29 PHE CA 1 1
18 21321 1 1 11 PHE CB C -2.467 32.434 13.757 1.00 . A A . 29 PHE CB 1 1
18 21322 1 1 11 PHE CD1 C -4.749 31.436 14.273 1.00 . A A . 29 PHE CD1 1 1
18 21323 1 1 11 PHE CD2 C -2.903 29.926 13.789 1.00 . A A . 29 PHE CD2 1 1
18 21324 1 1 11 PHE CE1 C -5.610 30.334 14.430 1.00 . A A . 29 PHE CE1 1 1
18 21325 1 1 11 PHE CE2 C -3.761 28.823 13.957 1.00 . A A . 29 PHE CE2 1 1
18 21326 1 1 11 PHE CG C -3.394 31.239 13.937 1.00 . A A . 29 PHE CG 1 1
18 21327 1 1 11 PHE CZ C -5.117 29.027 14.270 1.00 . A A . 29 PHE CZ 1 1
18 21328 1 1 11 PHE H H -4.464 32.825 11.685 1.00 . A A . 29 PHE H 1 1
18 21329 1 1 11 PHE HA H -1.851 34.008 12.448 1.00 . A A . 29 PHE HA 1 1
18 21330 1 1 11 PHE HB2 H -1.447 32.118 13.959 1.00 . A A . 29 PHE HB2 1 1
18 21331 1 1 11 PHE HB3 H -2.724 33.178 14.513 1.00 . A A . 29 PHE HB3 1 1
18 21332 1 1 11 PHE HD1 H -5.135 32.437 14.401 1.00 . A A . 29 PHE HD1 1 1
18 21333 1 1 11 PHE HD2 H -1.863 29.762 13.541 1.00 . A A . 29 PHE HD2 1 1
18 21334 1 1 11 PHE HE1 H -6.655 30.495 14.665 1.00 . A A . 29 PHE HE1 1 1
18 21335 1 1 11 PHE HE2 H -3.379 27.819 13.837 1.00 . A A . 29 PHE HE2 1 1
18 21336 1 1 11 PHE HZ H -5.779 28.179 14.385 1.00 . A A . 29 PHE HZ 1 1
18 21337 1 1 11 PHE N N -3.853 33.535 12.064 1.00 . A A . 29 PHE N 1 1
18 21338 1 1 11 PHE O O -2.546 31.269 10.822 1.00 . A A . 29 PHE O 1 1
18 21339 1 1 12 ASN C C 0.905 30.681 10.255 1.00 . A A . 30 ASN C 1 1
18 21340 1 1 12 ASN CA C 0.011 31.830 9.728 1.00 . A A . 30 ASN CA 1 1
18 21341 1 1 12 ASN CB C 0.827 32.872 8.937 1.00 . A A . 30 ASN CB 1 1
18 21342 1 1 12 ASN CG C 1.523 32.292 7.714 1.00 . A A . 30 ASN CG 1 1
18 21343 1 1 12 ASN H H -0.241 33.365 11.189 1.00 . A A . 30 ASN H 1 1
18 21344 1 1 12 ASN HA H -0.722 31.381 9.055 1.00 . A A . 30 ASN HA 1 1
18 21345 1 1 12 ASN HB2 H 0.165 33.670 8.603 1.00 . A A . 30 ASN HB2 1 1
18 21346 1 1 12 ASN HB3 H 1.585 33.310 9.589 1.00 . A A . 30 ASN HB3 1 1
18 21347 1 1 12 ASN HD21 H -0.207 32.148 6.676 1.00 . A A . 30 ASN HD21 1 1
18 21348 1 1 12 ASN HD22 H 1.248 31.608 5.853 1.00 . A A . 30 ASN HD22 1 1
18 21349 1 1 12 ASN N N -0.697 32.554 10.798 1.00 . A A . 30 ASN N 1 1
18 21350 1 1 12 ASN ND2 N 0.790 31.993 6.665 1.00 . A A . 30 ASN ND2 1 1
18 21351 1 1 12 ASN O O 1.323 29.810 9.491 1.00 . A A . 30 ASN O 1 1
18 21352 1 1 12 ASN OD1 O 2.734 32.116 7.680 1.00 . A A . 30 ASN OD1 1 1
18 21353 1 1 13 ASP C C 1.481 29.467 13.704 1.00 . A A . 31 ASP C 1 1
18 21354 1 1 13 ASP CA C 2.008 29.679 12.267 1.00 . A A . 31 ASP CA 1 1
18 21355 1 1 13 ASP CB C 3.468 30.175 12.250 1.00 . A A . 31 ASP CB 1 1
18 21356 1 1 13 ASP CG C 4.496 29.181 12.818 1.00 . A A . 31 ASP CG 1 1
18 21357 1 1 13 ASP H H 0.784 31.399 12.131 1.00 . A A . 31 ASP H 1 1
18 21358 1 1 13 ASP HA H 1.957 28.722 11.744 1.00 . A A . 31 ASP HA 1 1
18 21359 1 1 13 ASP HB2 H 3.751 30.396 11.219 1.00 . A A . 31 ASP HB2 1 1
18 21360 1 1 13 ASP HB3 H 3.521 31.110 12.815 1.00 . A A . 31 ASP HB3 1 1
18 21361 1 1 13 ASP N N 1.183 30.667 11.561 1.00 . A A . 31 ASP N 1 1
18 21362 1 1 13 ASP O O 0.702 30.273 14.218 1.00 . A A . 31 ASP O 1 1
18 21363 1 1 13 ASP OD1 O 4.221 27.958 12.861 1.00 . A A . 31 ASP OD1 1 1
18 21364 1 1 13 ASP OD2 O 5.592 29.631 13.227 1.00 . A A . 31 ASP OD2 1 1
18 21365 1 1 14 ASP C C 2.638 27.306 16.525 1.00 . A A . 32 ASP C 1 1
18 21366 1 1 14 ASP CA C 1.527 28.023 15.737 1.00 . A A . 32 ASP CA 1 1
18 21367 1 1 14 ASP CB C 0.249 27.172 15.665 1.00 . A A . 32 ASP CB 1 1
18 21368 1 1 14 ASP CG C -0.504 27.083 17.003 1.00 . A A . 32 ASP CG 1 1
18 21369 1 1 14 ASP H H 2.604 27.819 13.885 1.00 . A A . 32 ASP H 1 1
18 21370 1 1 14 ASP HA H 1.335 28.943 16.279 1.00 . A A . 32 ASP HA 1 1
18 21371 1 1 14 ASP HB2 H -0.413 27.602 14.919 1.00 . A A . 32 ASP HB2 1 1
18 21372 1 1 14 ASP HB3 H 0.513 26.170 15.318 1.00 . A A . 32 ASP HB3 1 1
18 21373 1 1 14 ASP N N 1.916 28.392 14.363 1.00 . A A . 32 ASP N 1 1
18 21374 1 1 14 ASP O O 2.409 26.752 17.601 1.00 . A A . 32 ASP O 1 1
18 21375 1 1 14 ASP OD1 O -0.812 28.138 17.605 1.00 . A A . 32 ASP OD1 1 1
18 21376 1 1 14 ASP OD2 O -0.825 25.945 17.423 1.00 . A A . 32 ASP OD2 1 1
18 21377 1 1 15 ALA C C 5.680 27.541 17.659 1.00 . A A . 33 ALA C 1 1
18 21378 1 1 15 ALA CA C 5.035 26.688 16.547 1.00 . A A . 33 ALA CA 1 1
18 21379 1 1 15 ALA CB C 6.046 26.477 15.427 1.00 . A A . 33 ALA CB 1 1
18 21380 1 1 15 ALA H H 3.970 27.778 15.103 1.00 . A A . 33 ALA H 1 1
18 21381 1 1 15 ALA HA H 4.769 25.699 16.915 1.00 . A A . 33 ALA HA 1 1
18 21382 1 1 15 ALA HB1 H 6.946 26.029 15.855 1.00 . A A . 33 ALA HB1 1 1
18 21383 1 1 15 ALA HB2 H 5.611 25.829 14.667 1.00 . A A . 33 ALA HB2 1 1
18 21384 1 1 15 ALA HB3 H 6.303 27.441 14.988 1.00 . A A . 33 ALA HB3 1 1
18 21385 1 1 15 ALA N N 3.853 27.305 15.980 1.00 . A A . 33 ALA N 1 1
18 21386 1 1 15 ALA O O 6.112 28.673 17.398 1.00 . A A . 33 ALA O 1 1
18 21387 1 1 16 PRO C C 8.013 27.849 19.706 1.00 . A A . 34 PRO C 1 1
18 21388 1 1 16 PRO CA C 6.511 27.629 19.987 1.00 . A A . 34 PRO CA 1 1
18 21389 1 1 16 PRO CB C 6.378 26.663 21.168 1.00 . A A . 34 PRO CB 1 1
18 21390 1 1 16 PRO CD C 5.260 25.709 19.266 1.00 . A A . 34 PRO CD 1 1
18 21391 1 1 16 PRO CG C 5.320 25.638 20.784 1.00 . A A . 34 PRO CG 1 1
18 21392 1 1 16 PRO HA H 6.037 28.580 20.233 1.00 . A A . 34 PRO HA 1 1
18 21393 1 1 16 PRO HB2 H 7.316 26.134 21.285 1.00 . A A . 34 PRO HB2 1 1
18 21394 1 1 16 PRO HB3 H 6.132 27.192 22.089 1.00 . A A . 34 PRO HB3 1 1
18 21395 1 1 16 PRO HD2 H 5.850 24.932 18.786 1.00 . A A . 34 PRO HD2 1 1
18 21396 1 1 16 PRO HD3 H 4.218 25.617 18.962 1.00 . A A . 34 PRO HD3 1 1
18 21397 1 1 16 PRO HG2 H 5.568 24.644 21.132 1.00 . A A . 34 PRO HG2 1 1
18 21398 1 1 16 PRO HG3 H 4.360 25.910 21.200 1.00 . A A . 34 PRO HG3 1 1
18 21399 1 1 16 PRO N N 5.794 27.001 18.884 1.00 . A A . 34 PRO N 1 1
18 21400 1 1 16 PRO O O 8.573 27.460 18.679 1.00 . A A . 34 PRO O 1 1
18 21401 1 1 17 SER C C 11.050 27.443 20.976 1.00 . A A . 35 SER C 1 1
18 21402 1 1 17 SER CA C 10.129 28.670 20.811 1.00 . A A . 35 SER CA 1 1
18 21403 1 1 17 SER CB C 10.388 29.769 21.854 1.00 . A A . 35 SER CB 1 1
18 21404 1 1 17 SER H H 8.078 28.586 21.495 1.00 . A A . 35 SER H 1 1
18 21405 1 1 17 SER HA H 10.403 29.039 19.840 1.00 . A A . 35 SER HA 1 1
18 21406 1 1 17 SER HB2 H 11.453 29.999 21.902 1.00 . A A . 35 SER HB2 1 1
18 21407 1 1 17 SER HB3 H 9.862 30.672 21.541 1.00 . A A . 35 SER HB3 1 1
18 21408 1 1 17 SER HG H 10.564 28.783 23.538 1.00 . A A . 35 SER HG 1 1
18 21409 1 1 17 SER N N 8.681 28.398 20.719 1.00 . A A . 35 SER N 1 1
18 21410 1 1 17 SER O O 12.087 27.490 21.641 1.00 . A A . 35 SER O 1 1
18 21411 1 1 17 SER OG O 9.909 29.384 23.137 1.00 . A A . 35 SER OG 1 1
18 21412 1 1 18 GLY C C 10.219 23.938 20.696 1.00 . A A . 36 GLY C 1 1
18 21413 1 1 18 GLY CA C 11.277 25.005 20.401 1.00 . A A . 36 GLY CA 1 1
18 21414 1 1 18 GLY H H 9.760 26.398 19.878 1.00 . A A . 36 GLY H 1 1
18 21415 1 1 18 GLY HA2 H 11.739 24.800 19.435 1.00 . A A . 36 GLY HA2 1 1
18 21416 1 1 18 GLY HA3 H 12.038 24.962 21.180 1.00 . A A . 36 GLY HA3 1 1
18 21417 1 1 18 GLY N N 10.640 26.327 20.379 1.00 . A A . 36 GLY N 1 1
18 21418 1 1 18 GLY O O 10.252 22.850 20.119 1.00 . A A . 36 GLY O 1 1
18 21419 1 1 19 ALA C C 8.431 22.854 23.437 1.00 . A A . 37 ALA C 1 1
18 21420 1 1 19 ALA CA C 8.125 23.590 22.127 1.00 . A A . 37 ALA CA 1 1
18 21421 1 1 19 ALA CB C 7.419 22.745 21.079 1.00 . A A . 37 ALA CB 1 1
18 21422 1 1 19 ALA H H 9.426 25.179 22.039 1.00 . A A . 37 ALA H 1 1
18 21423 1 1 19 ALA HA H 7.410 24.360 22.408 1.00 . A A . 37 ALA HA 1 1
18 21424 1 1 19 ALA HB1 H 8.010 21.866 20.831 1.00 . A A . 37 ALA HB1 1 1
18 21425 1 1 19 ALA HB2 H 6.454 22.435 21.475 1.00 . A A . 37 ALA HB2 1 1
18 21426 1 1 19 ALA HB3 H 7.264 23.376 20.205 1.00 . A A . 37 ALA HB3 1 1
18 21427 1 1 19 ALA N N 9.289 24.304 21.589 1.00 . A A . 37 ALA N 1 1
18 21428 1 1 19 ALA O O 9.421 22.144 23.548 1.00 . A A . 37 ALA O 1 1
18 21429 1 1 20 THR C C 6.331 22.162 26.420 1.00 . A A . 38 THR C 1 1
18 21430 1 1 20 THR CA C 7.655 22.682 25.840 1.00 . A A . 38 THR CA 1 1
18 21431 1 1 20 THR CB C 8.142 23.873 26.675 1.00 . A A . 38 THR CB 1 1
18 21432 1 1 20 THR CG2 C 9.545 24.296 26.226 1.00 . A A . 38 THR CG2 1 1
18 21433 1 1 20 THR H H 6.865 23.748 24.190 1.00 . A A . 38 THR H 1 1
18 21434 1 1 20 THR HA H 8.397 21.897 25.939 1.00 . A A . 38 THR HA 1 1
18 21435 1 1 20 THR HB H 8.162 23.570 27.716 1.00 . A A . 38 THR HB 1 1
18 21436 1 1 20 THR HG1 H 7.636 25.704 27.100 1.00 . A A . 38 THR HG1 1 1
18 21437 1 1 20 THR HG21 H 9.509 25.217 25.649 1.00 . A A . 38 THR HG21 1 1
18 21438 1 1 20 THR HG22 H 10.181 24.435 27.098 1.00 . A A . 38 THR HG22 1 1
18 21439 1 1 20 THR HG23 H 9.988 23.522 25.590 1.00 . A A . 38 THR HG23 1 1
18 21440 1 1 20 THR N N 7.578 23.103 24.433 1.00 . A A . 38 THR N 1 1
18 21441 1 1 20 THR O O 5.248 22.579 26.010 1.00 . A A . 38 THR O 1 1
18 21442 1 1 20 THR OG1 O 7.283 24.988 26.546 1.00 . A A . 38 THR OG1 1 1
18 21443 1 1 21 CYS C C 4.477 21.689 28.855 1.00 . A A . 39 CYS C 1 1
18 21444 1 1 21 CYS CA C 5.286 20.634 28.094 1.00 . A A . 39 CYS CA 1 1
18 21445 1 1 21 CYS CB C 5.896 19.621 29.079 1.00 . A A . 39 CYS CB 1 1
18 21446 1 1 21 CYS H H 7.335 20.936 27.687 1.00 . A A . 39 CYS H 1 1
18 21447 1 1 21 CYS HA H 4.647 20.116 27.382 1.00 . A A . 39 CYS HA 1 1
18 21448 1 1 21 CYS HB2 H 6.542 18.937 28.538 1.00 . A A . 39 CYS HB2 1 1
18 21449 1 1 21 CYS HB3 H 6.551 20.141 29.770 1.00 . A A . 39 CYS HB3 1 1
18 21450 1 1 21 CYS N N 6.418 21.243 27.390 1.00 . A A . 39 CYS N 1 1
18 21451 1 1 21 CYS O O 5.059 22.454 29.624 1.00 . A A . 39 CYS O 1 1
18 21452 1 1 21 CYS SG S 4.686 18.679 30.053 1.00 . A A . 39 CYS SG 1 1
18 21453 1 1 22 ARG C C 2.326 22.173 31.082 1.00 . A A . 40 ARG C 1 1
18 21454 1 1 22 ARG CA C 2.328 22.602 29.607 1.00 . A A . 40 ARG CA 1 1
18 21455 1 1 22 ARG CB C 0.905 22.777 29.069 1.00 . A A . 40 ARG CB 1 1
18 21456 1 1 22 ARG CD C -1.355 21.631 29.180 1.00 . A A . 40 ARG CD 1 1
18 21457 1 1 22 ARG CG C 0.126 21.480 28.812 1.00 . A A . 40 ARG CG 1 1
18 21458 1 1 22 ARG CZ C -3.290 20.392 28.143 1.00 . A A . 40 ARG CZ 1 1
18 21459 1 1 22 ARG H H 2.682 21.018 28.155 1.00 . A A . 40 ARG H 1 1
18 21460 1 1 22 ARG HA H 2.769 23.594 29.599 1.00 . A A . 40 ARG HA 1 1
18 21461 1 1 22 ARG HB2 H 0.366 23.412 29.774 1.00 . A A . 40 ARG HB2 1 1
18 21462 1 1 22 ARG HB3 H 0.962 23.317 28.131 1.00 . A A . 40 ARG HB3 1 1
18 21463 1 1 22 ARG HD2 H -1.502 21.062 30.096 1.00 . A A . 40 ARG HD2 1 1
18 21464 1 1 22 ARG HD3 H -1.584 22.669 29.418 1.00 . A A . 40 ARG HD3 1 1
18 21465 1 1 22 ARG HE H -2.077 21.648 27.185 1.00 . A A . 40 ARG HE 1 1
18 21466 1 1 22 ARG HG2 H 0.226 21.220 27.758 1.00 . A A . 40 ARG HG2 1 1
18 21467 1 1 22 ARG HG3 H 0.542 20.665 29.401 1.00 . A A . 40 ARG HG3 1 1
18 21468 1 1 22 ARG HH11 H -3.031 19.861 30.049 1.00 . A A . 40 ARG HH11 1 1
18 21469 1 1 22 ARG HH12 H -4.373 19.102 29.245 1.00 . A A . 40 ARG HH12 1 1
18 21470 1 1 22 ARG HH21 H -3.948 20.796 26.287 1.00 . A A . 40 ARG HH21 1 1
18 21471 1 1 22 ARG HH22 H -4.864 19.622 27.162 1.00 . A A . 40 ARG HH22 1 1
18 21472 1 1 22 ARG N N 3.143 21.709 28.753 1.00 . A A . 40 ARG N 1 1
18 21473 1 1 22 ARG NE N -2.254 21.211 28.084 1.00 . A A . 40 ARG NE 1 1
18 21474 1 1 22 ARG NH1 N -3.590 19.733 29.226 1.00 . A A . 40 ARG NH1 1 1
18 21475 1 1 22 ARG NH2 N -4.067 20.228 27.114 1.00 . A A . 40 ARG NH2 1 1
18 21476 1 1 22 ARG O O 2.024 22.991 31.952 1.00 . A A . 40 ARG O 1 1
18 21477 1 1 23 ILE C C 3.981 20.646 33.426 1.00 . A A . 41 ILE C 1 1
18 21478 1 1 23 ILE CA C 2.668 20.315 32.702 1.00 . A A . 41 ILE CA 1 1
18 21479 1 1 23 ILE CB C 2.378 18.787 32.626 1.00 . A A . 41 ILE CB 1 1
18 21480 1 1 23 ILE CD1 C 0.569 17.122 31.668 1.00 . A A . 41 ILE CD1 1 1
18 21481 1 1 23 ILE CG1 C 0.960 18.547 32.046 1.00 . A A . 41 ILE CG1 1 1
18 21482 1 1 23 ILE CG2 C 2.550 18.106 33.990 1.00 . A A . 41 ILE CG2 1 1
18 21483 1 1 23 ILE H H 2.876 20.341 30.573 1.00 . A A . 41 ILE H 1 1
18 21484 1 1 23 ILE HA H 1.866 20.766 33.287 1.00 . A A . 41 ILE HA 1 1
18 21485 1 1 23 ILE HB H 3.098 18.311 31.980 1.00 . A A . 41 ILE HB 1 1
18 21486 1 1 23 ILE HD11 H 0.713 16.445 32.510 1.00 . A A . 41 ILE HD11 1 1
18 21487 1 1 23 ILE HD12 H -0.487 17.101 31.409 1.00 . A A . 41 ILE HD12 1 1
18 21488 1 1 23 ILE HD13 H 1.153 16.803 30.805 1.00 . A A . 41 ILE HD13 1 1
18 21489 1 1 23 ILE HG12 H 0.245 18.855 32.786 1.00 . A A . 41 ILE HG12 1 1
18 21490 1 1 23 ILE HG13 H 0.809 19.158 31.159 1.00 . A A . 41 ILE HG13 1 1
18 21491 1 1 23 ILE HG21 H 2.346 17.041 33.900 1.00 . A A . 41 ILE HG21 1 1
18 21492 1 1 23 ILE HG22 H 3.587 18.206 34.318 1.00 . A A . 41 ILE HG22 1 1
18 21493 1 1 23 ILE HG23 H 1.878 18.553 34.721 1.00 . A A . 41 ILE HG23 1 1
18 21494 1 1 23 ILE N N 2.662 20.910 31.356 1.00 . A A . 41 ILE N 1 1
18 21495 1 1 23 ILE O O 3.958 20.930 34.625 1.00 . A A . 41 ILE O 1 1
18 21496 1 1 24 CYS C C 7.193 22.122 32.846 1.00 . A A . 42 CYS C 1 1
18 21497 1 1 24 CYS CA C 6.450 20.851 33.299 1.00 . A A . 42 CYS CA 1 1
18 21498 1 1 24 CYS CB C 7.309 19.636 32.946 1.00 . A A . 42 CYS CB 1 1
18 21499 1 1 24 CYS H H 5.102 20.321 31.717 1.00 . A A . 42 CYS H 1 1
18 21500 1 1 24 CYS HA H 6.363 20.903 34.382 1.00 . A A . 42 CYS HA 1 1
18 21501 1 1 24 CYS HB2 H 7.416 19.557 31.865 1.00 . A A . 42 CYS HB2 1 1
18 21502 1 1 24 CYS HB3 H 8.287 19.736 33.405 1.00 . A A . 42 CYS HB3 1 1
18 21503 1 1 24 CYS N N 5.117 20.629 32.715 1.00 . A A . 42 CYS N 1 1
18 21504 1 1 24 CYS O O 8.231 22.470 33.413 1.00 . A A . 42 CYS O 1 1
18 21505 1 1 24 CYS SG S 6.543 18.131 33.560 1.00 . A A . 42 CYS SG 1 1
18 21506 1 1 25 ARG C C 8.615 23.753 30.542 1.00 . A A . 43 ARG C 1 1
18 21507 1 1 25 ARG CA C 7.240 24.002 31.165 1.00 . A A . 43 ARG CA 1 1
18 21508 1 1 25 ARG CB C 7.120 25.245 32.077 1.00 . A A . 43 ARG CB 1 1
18 21509 1 1 25 ARG CD C 4.635 25.647 31.523 1.00 . A A . 43 ARG CD 1 1
18 21510 1 1 25 ARG CG C 5.697 25.477 32.623 1.00 . A A . 43 ARG CG 1 1
18 21511 1 1 25 ARG CZ C 2.517 26.574 32.519 1.00 . A A . 43 ARG CZ 1 1
18 21512 1 1 25 ARG H H 5.855 22.387 31.388 1.00 . A A . 43 ARG H 1 1
18 21513 1 1 25 ARG HA H 6.628 24.198 30.285 1.00 . A A . 43 ARG HA 1 1
18 21514 1 1 25 ARG HB2 H 7.802 25.141 32.921 1.00 . A A . 43 ARG HB2 1 1
18 21515 1 1 25 ARG HB3 H 7.420 26.129 31.512 1.00 . A A . 43 ARG HB3 1 1
18 21516 1 1 25 ARG HD2 H 4.806 26.583 30.988 1.00 . A A . 43 ARG HD2 1 1
18 21517 1 1 25 ARG HD3 H 4.728 24.839 30.797 1.00 . A A . 43 ARG HD3 1 1
18 21518 1 1 25 ARG HE H 2.848 24.664 32.138 1.00 . A A . 43 ARG HE 1 1
18 21519 1 1 25 ARG HG2 H 5.418 24.636 33.261 1.00 . A A . 43 ARG HG2 1 1
18 21520 1 1 25 ARG HG3 H 5.704 26.372 33.245 1.00 . A A . 43 ARG HG3 1 1
18 21521 1 1 25 ARG HH11 H 3.842 28.033 32.193 1.00 . A A . 43 ARG HH11 1 1
18 21522 1 1 25 ARG HH12 H 2.321 28.545 32.872 1.00 . A A . 43 ARG HH12 1 1
18 21523 1 1 25 ARG HH21 H 0.986 25.370 32.975 1.00 . A A . 43 ARG HH21 1 1
18 21524 1 1 25 ARG HH22 H 0.736 27.061 33.311 1.00 . A A . 43 ARG HH22 1 1
18 21525 1 1 25 ARG N N 6.683 22.795 31.811 1.00 . A A . 43 ARG N 1 1
18 21526 1 1 25 ARG NE N 3.270 25.584 32.080 1.00 . A A . 43 ARG NE 1 1
18 21527 1 1 25 ARG NH1 N 2.920 27.814 32.529 1.00 . A A . 43 ARG NH1 1 1
18 21528 1 1 25 ARG NH2 N 1.323 26.319 32.967 1.00 . A A . 43 ARG NH2 1 1
18 21529 1 1 25 ARG O O 9.516 24.592 30.586 1.00 . A A . 43 ARG O 1 1
18 21530 1 1 26 GLY C C 9.706 20.896 28.376 1.00 . A A . 44 GLY C 1 1
18 21531 1 1 26 GLY CA C 9.921 22.125 29.194 1.00 . A A . 44 GLY CA 1 1
18 21532 1 1 26 GLY H H 7.922 21.971 29.923 1.00 . A A . 44 GLY H 1 1
18 21533 1 1 26 GLY HA2 H 10.318 22.877 28.536 1.00 . A A . 44 GLY HA2 1 1
18 21534 1 1 26 GLY HA3 H 10.689 21.787 29.874 1.00 . A A . 44 GLY HA3 1 1
18 21535 1 1 26 GLY N N 8.736 22.579 29.922 1.00 . A A . 44 GLY N 1 1
18 21536 1 1 26 GLY O O 8.829 20.104 28.661 1.00 . A A . 44 GLY O 1 1
18 21537 1 1 27 GLU C C 11.691 21.163 25.222 1.00 . A A . 45 GLU C 1 1
18 21538 1 1 27 GLU CA C 11.479 21.439 26.662 1.00 . A A . 45 GLU CA 1 1
18 21539 1 1 27 GLU CB C 12.810 21.054 27.279 1.00 . A A . 45 GLU CB 1 1
18 21540 1 1 27 GLU CD C 14.699 21.961 28.703 1.00 . A A . 45 GLU CD 1 1
18 21541 1 1 27 GLU CG C 13.288 22.191 28.133 1.00 . A A . 45 GLU CG 1 1
18 21542 1 1 27 GLU H H 10.445 19.753 27.054 1.00 . A A . 45 GLU H 1 1
18 21543 1 1 27 GLU HA H 11.252 22.483 26.594 1.00 . A A . 45 GLU HA 1 1
18 21544 1 1 27 GLU HB2 H 12.676 20.130 27.809 1.00 . A A . 45 GLU HB2 1 1
18 21545 1 1 27 GLU HB3 H 13.538 20.842 26.516 1.00 . A A . 45 GLU HB3 1 1
18 21546 1 1 27 GLU HG2 H 13.238 23.064 27.490 1.00 . A A . 45 GLU HG2 1 1
18 21547 1 1 27 GLU HG3 H 12.553 22.307 28.910 1.00 . A A . 45 GLU HG3 1 1
18 21548 1 1 27 GLU N N 10.443 20.685 27.308 1.00 . A A . 45 GLU N 1 1
18 21549 1 1 27 GLU O O 12.091 22.077 24.500 1.00 . A A . 45 GLU O 1 1
18 21550 1 1 27 GLU OE1 O 14.829 21.321 29.775 1.00 . A A . 45 GLU OE1 1 1
18 21551 1 1 27 GLU OE2 O 15.691 22.432 28.092 1.00 . A A . 45 GLU OE2 1 1
18 21552 1 1 28 ALA C C 12.521 17.846 25.542 1.00 . A A . 46 ALA C 1 1
18 21553 1 1 28 ALA CA C 11.266 18.582 25.005 1.00 . A A . 46 ALA CA 1 1
18 21554 1 1 28 ALA CB C 10.879 17.904 23.680 1.00 . A A . 46 ALA CB 1 1
18 21555 1 1 28 ALA H H 11.998 20.231 23.870 1.00 . A A . 46 ALA H 1 1
18 21556 1 1 28 ALA HA H 10.446 18.495 25.718 1.00 . A A . 46 ALA HA 1 1
18 21557 1 1 28 ALA HB1 H 10.138 18.487 23.138 1.00 . A A . 46 ALA HB1 1 1
18 21558 1 1 28 ALA HB2 H 11.757 17.803 23.039 1.00 . A A . 46 ALA HB2 1 1
18 21559 1 1 28 ALA HB3 H 10.471 16.919 23.880 1.00 . A A . 46 ALA HB3 1 1
18 21560 1 1 28 ALA N N 11.547 19.989 24.671 1.00 . A A . 46 ALA N 1 1
18 21561 1 1 28 ALA O O 13.590 18.457 25.639 1.00 . A A . 46 ALA O 1 1
18 21562 1 1 29 THR C C 13.888 14.544 25.335 1.00 . A A . 47 THR C 1 1
18 21563 1 1 29 THR CA C 13.654 15.759 26.207 1.00 . A A . 47 THR CA 1 1
18 21564 1 1 29 THR CB C 13.654 15.267 27.658 1.00 . A A . 47 THR CB 1 1
18 21565 1 1 29 THR CG2 C 13.507 16.415 28.626 1.00 . A A . 47 THR CG2 1 1
18 21566 1 1 29 THR H H 11.585 16.012 25.709 1.00 . A A . 47 THR H 1 1
18 21567 1 1 29 THR HA H 14.541 16.384 26.099 1.00 . A A . 47 THR HA 1 1
18 21568 1 1 29 THR HB H 14.613 14.787 27.851 1.00 . A A . 47 THR HB 1 1
18 21569 1 1 29 THR HG1 H 13.063 13.618 28.426 1.00 . A A . 47 THR HG1 1 1
18 21570 1 1 29 THR HG21 H 13.661 16.036 29.634 1.00 . A A . 47 THR HG21 1 1
18 21571 1 1 29 THR HG22 H 14.272 17.147 28.376 1.00 . A A . 47 THR HG22 1 1
18 21572 1 1 29 THR HG23 H 12.508 16.839 28.534 1.00 . A A . 47 THR HG23 1 1
18 21573 1 1 29 THR N N 12.453 16.532 25.817 1.00 . A A . 47 THR N 1 1
18 21574 1 1 29 THR O O 12.964 13.925 24.814 1.00 . A A . 47 THR O 1 1
18 21575 1 1 29 THR OG1 O 12.636 14.336 27.913 1.00 . A A . 47 THR OG1 1 1
18 21576 1 1 30 GLU C C 15.159 11.678 24.771 1.00 . A A . 48 GLU C 1 1
18 21577 1 1 30 GLU CA C 15.642 13.082 24.352 1.00 . A A . 48 GLU CA 1 1
18 21578 1 1 30 GLU CB C 17.171 13.079 24.419 1.00 . A A . 48 GLU CB 1 1
18 21579 1 1 30 GLU CD C 19.356 14.218 23.827 1.00 . A A . 48 GLU CD 1 1
18 21580 1 1 30 GLU CG C 17.820 14.330 23.810 1.00 . A A . 48 GLU CG 1 1
18 21581 1 1 30 GLU H H 15.872 14.846 25.479 1.00 . A A . 48 GLU H 1 1
18 21582 1 1 30 GLU HA H 15.312 13.262 23.333 1.00 . A A . 48 GLU HA 1 1
18 21583 1 1 30 GLU HB2 H 17.435 12.990 25.474 1.00 . A A . 48 GLU HB2 1 1
18 21584 1 1 30 GLU HB3 H 17.541 12.202 23.891 1.00 . A A . 48 GLU HB3 1 1
18 21585 1 1 30 GLU HG2 H 17.465 14.447 22.782 1.00 . A A . 48 GLU HG2 1 1
18 21586 1 1 30 GLU HG3 H 17.508 15.214 24.372 1.00 . A A . 48 GLU HG3 1 1
18 21587 1 1 30 GLU N N 15.161 14.206 25.166 1.00 . A A . 48 GLU N 1 1
18 21588 1 1 30 GLU O O 15.398 10.694 24.067 1.00 . A A . 48 GLU O 1 1
18 21589 1 1 30 GLU OE1 O 19.986 14.596 24.845 1.00 . A A . 48 GLU OE1 1 1
18 21590 1 1 30 GLU OE2 O 19.949 13.759 22.819 1.00 . A A . 48 GLU OE2 1 1
18 21591 1 1 31 ASP C C 12.402 10.431 26.612 1.00 . A A . 49 ASP C 1 1
18 21592 1 1 31 ASP CA C 13.925 10.349 26.489 1.00 . A A . 49 ASP CA 1 1
18 21593 1 1 31 ASP CB C 14.567 10.089 27.859 1.00 . A A . 49 ASP CB 1 1
18 21594 1 1 31 ASP CG C 14.035 10.995 28.987 1.00 . A A . 49 ASP CG 1 1
18 21595 1 1 31 ASP H H 14.267 12.439 26.390 1.00 . A A . 49 ASP H 1 1
18 21596 1 1 31 ASP HA H 14.158 9.501 25.844 1.00 . A A . 49 ASP HA 1 1
18 21597 1 1 31 ASP HB2 H 14.365 9.051 28.116 1.00 . A A . 49 ASP HB2 1 1
18 21598 1 1 31 ASP HB3 H 15.646 10.216 27.773 1.00 . A A . 49 ASP HB3 1 1
18 21599 1 1 31 ASP N N 14.473 11.577 25.906 1.00 . A A . 49 ASP N 1 1
18 21600 1 1 31 ASP O O 11.719 9.406 26.683 1.00 . A A . 49 ASP O 1 1
18 21601 1 1 31 ASP OD1 O 14.085 12.241 28.847 1.00 . A A . 49 ASP OD1 1 1
18 21602 1 1 31 ASP OD2 O 13.572 10.458 30.023 1.00 . A A . 49 ASP OD2 1 1
18 21603 1 1 32 ASN C C 10.073 13.208 25.835 1.00 . A A . 50 ASN C 1 1
18 21604 1 1 32 ASN CA C 10.473 11.958 26.648 1.00 . A A . 50 ASN CA 1 1
18 21605 1 1 32 ASN CB C 10.074 11.990 28.123 1.00 . A A . 50 ASN CB 1 1
18 21606 1 1 32 ASN CG C 8.629 12.285 28.281 1.00 . A A . 50 ASN CG 1 1
18 21607 1 1 32 ASN H H 12.485 12.449 26.540 1.00 . A A . 50 ASN H 1 1
18 21608 1 1 32 ASN HA H 9.961 11.161 26.125 1.00 . A A . 50 ASN HA 1 1
18 21609 1 1 32 ASN HB2 H 10.236 11.044 28.621 1.00 . A A . 50 ASN HB2 1 1
18 21610 1 1 32 ASN HB3 H 10.643 12.766 28.631 1.00 . A A . 50 ASN HB3 1 1
18 21611 1 1 32 ASN HD21 H 9.026 13.770 29.611 1.00 . A A . 50 ASN HD21 1 1
18 21612 1 1 32 ASN HD22 H 7.408 13.453 29.146 1.00 . A A . 50 ASN HD22 1 1
18 21613 1 1 32 ASN N N 11.876 11.657 26.600 1.00 . A A . 50 ASN N 1 1
18 21614 1 1 32 ASN ND2 N 8.345 13.227 29.117 1.00 . A A . 50 ASN ND2 1 1
18 21615 1 1 32 ASN O O 9.739 14.255 26.394 1.00 . A A . 50 ASN O 1 1
18 21616 1 1 32 ASN OD1 O 7.742 11.708 27.670 1.00 . A A . 50 ASN OD1 1 1
18 21617 1 1 33 PRO C C 8.256 14.739 23.822 1.00 . A A . 51 PRO C 1 1
18 21618 1 1 33 PRO CA C 9.612 14.085 23.537 1.00 . A A . 51 PRO CA 1 1
18 21619 1 1 33 PRO CB C 9.495 13.332 22.208 1.00 . A A . 51 PRO CB 1 1
18 21620 1 1 33 PRO CD C 10.611 11.934 23.780 1.00 . A A . 51 PRO CD 1 1
18 21621 1 1 33 PRO CG C 10.657 12.375 22.332 1.00 . A A . 51 PRO CG 1 1
18 21622 1 1 33 PRO HA H 10.380 14.850 23.440 1.00 . A A . 51 PRO HA 1 1
18 21623 1 1 33 PRO HB2 H 8.559 12.774 22.153 1.00 . A A . 51 PRO HB2 1 1
18 21624 1 1 33 PRO HB3 H 9.611 13.997 21.350 1.00 . A A . 51 PRO HB3 1 1
18 21625 1 1 33 PRO HD2 H 10.003 11.055 23.944 1.00 . A A . 51 PRO HD2 1 1
18 21626 1 1 33 PRO HD3 H 11.632 11.712 24.089 1.00 . A A . 51 PRO HD3 1 1
18 21627 1 1 33 PRO HG2 H 10.624 11.548 21.622 1.00 . A A . 51 PRO HG2 1 1
18 21628 1 1 33 PRO HG3 H 11.539 12.990 22.239 1.00 . A A . 51 PRO HG3 1 1
18 21629 1 1 33 PRO N N 10.083 13.086 24.497 1.00 . A A . 51 PRO N 1 1
18 21630 1 1 33 PRO O O 7.466 14.305 24.668 1.00 . A A . 51 PRO O 1 1
18 21631 1 1 34 LEU C C 5.898 16.198 21.641 1.00 . A A . 52 LEU C 1 1
18 21632 1 1 34 LEU CA C 6.636 16.397 22.966 1.00 . A A . 52 LEU CA 1 1
18 21633 1 1 34 LEU CB C 6.746 17.897 23.242 1.00 . A A . 52 LEU CB 1 1
18 21634 1 1 34 LEU CD1 C 7.930 19.692 24.423 1.00 . A A . 52 LEU CD1 1 1
18 21635 1 1 34 LEU CD2 C 6.674 18.131 25.792 1.00 . A A . 52 LEU CD2 1 1
18 21636 1 1 34 LEU CG C 7.483 18.259 24.526 1.00 . A A . 52 LEU CG 1 1
18 21637 1 1 34 LEU H H 8.632 15.942 22.238 1.00 . A A . 52 LEU H 1 1
18 21638 1 1 34 LEU HA H 5.998 15.977 23.739 1.00 . A A . 52 LEU HA 1 1
18 21639 1 1 34 LEU HB2 H 7.245 18.358 22.388 1.00 . A A . 52 LEU HB2 1 1
18 21640 1 1 34 LEU HB3 H 5.745 18.314 23.317 1.00 . A A . 52 LEU HB3 1 1
18 21641 1 1 34 LEU HD11 H 8.580 19.916 25.263 1.00 . A A . 52 LEU HD11 1 1
18 21642 1 1 34 LEU HD12 H 8.491 19.823 23.501 1.00 . A A . 52 LEU HD12 1 1
18 21643 1 1 34 LEU HD13 H 7.060 20.345 24.403 1.00 . A A . 52 LEU HD13 1 1
18 21644 1 1 34 LEU HD21 H 7.298 18.440 26.628 1.00 . A A . 52 LEU HD21 1 1
18 21645 1 1 34 LEU HD22 H 5.778 18.750 25.748 1.00 . A A . 52 LEU HD22 1 1
18 21646 1 1 34 LEU HD23 H 6.421 17.086 25.915 1.00 . A A . 52 LEU HD23 1 1
18 21647 1 1 34 LEU HG H 8.341 17.624 24.640 1.00 . A A . 52 LEU HG 1 1
18 21648 1 1 34 LEU N N 7.950 15.732 22.985 1.00 . A A . 52 LEU N 1 1
18 21649 1 1 34 LEU O O 6.487 15.998 20.577 1.00 . A A . 52 LEU O 1 1
18 21650 1 1 35 PHE C C 2.322 16.987 21.173 1.00 . A A . 53 PHE C 1 1
18 21651 1 1 35 PHE CA C 3.583 16.243 20.684 1.00 . A A . 53 PHE CA 1 1
18 21652 1 1 35 PHE CB C 3.302 14.763 20.345 1.00 . A A . 53 PHE CB 1 1
18 21653 1 1 35 PHE CD1 C 2.573 13.937 22.648 1.00 . A A . 53 PHE CD1 1 1
18 21654 1 1 35 PHE CD2 C 1.112 13.565 20.735 1.00 . A A . 53 PHE CD2 1 1
18 21655 1 1 35 PHE CE1 C 1.605 13.373 23.496 1.00 . A A . 53 PHE CE1 1 1
18 21656 1 1 35 PHE CE2 C 0.154 12.988 21.581 1.00 . A A . 53 PHE CE2 1 1
18 21657 1 1 35 PHE CG C 2.320 14.056 21.265 1.00 . A A . 53 PHE CG 1 1
18 21658 1 1 35 PHE CZ C 0.393 12.907 22.962 1.00 . A A . 53 PHE CZ 1 1
18 21659 1 1 35 PHE H H 4.205 16.500 22.669 1.00 . A A . 53 PHE H 1 1
18 21660 1 1 35 PHE HA H 3.961 16.746 19.794 1.00 . A A . 53 PHE HA 1 1
18 21661 1 1 35 PHE HB2 H 2.909 14.731 19.329 1.00 . A A . 53 PHE HB2 1 1
18 21662 1 1 35 PHE HB3 H 4.238 14.203 20.333 1.00 . A A . 53 PHE HB3 1 1
18 21663 1 1 35 PHE HD1 H 3.501 14.294 23.071 1.00 . A A . 53 PHE HD1 1 1
18 21664 1 1 35 PHE HD2 H 0.906 13.644 19.676 1.00 . A A . 53 PHE HD2 1 1
18 21665 1 1 35 PHE HE1 H 1.791 13.307 24.560 1.00 . A A . 53 PHE HE1 1 1
18 21666 1 1 35 PHE HE2 H -0.774 12.619 21.168 1.00 . A A . 53 PHE HE2 1 1
18 21667 1 1 35 PHE HZ H -0.365 12.492 23.611 1.00 . A A . 53 PHE HZ 1 1
18 21668 1 1 35 PHE N N 4.581 16.313 21.747 1.00 . A A . 53 PHE N 1 1
18 21669 1 1 35 PHE O O 2.352 17.595 22.250 1.00 . A A . 53 PHE O 1 1
18 21670 1 1 36 HIS C C -1.162 16.373 20.815 1.00 . A A . 54 HIS C 1 1
18 21671 1 1 36 HIS CA C -0.074 17.472 20.835 1.00 . A A . 54 HIS CA 1 1
18 21672 1 1 36 HIS CB C -0.411 18.726 20.009 1.00 . A A . 54 HIS CB 1 1
18 21673 1 1 36 HIS CD2 C -2.015 18.487 18.016 1.00 . A A . 54 HIS CD2 1 1
18 21674 1 1 36 HIS CE1 C -0.575 18.349 16.362 1.00 . A A . 54 HIS CE1 1 1
18 21675 1 1 36 HIS CG C -0.754 18.525 18.552 1.00 . A A . 54 HIS CG 1 1
18 21676 1 1 36 HIS H H 1.222 16.322 19.610 1.00 . A A . 54 HIS H 1 1
18 21677 1 1 36 HIS HA H 0.032 17.831 21.853 1.00 . A A . 54 HIS HA 1 1
18 21678 1 1 36 HIS HB2 H -1.253 19.227 20.487 1.00 . A A . 54 HIS HB2 1 1
18 21679 1 1 36 HIS HB3 H 0.440 19.405 20.066 1.00 . A A . 54 HIS HB3 1 1
18 21680 1 1 36 HIS HD1 H 1.143 18.470 17.564 1.00 . A A . 54 HIS HD1 1 1
18 21681 1 1 36 HIS HD2 H -2.938 18.557 18.576 1.00 . A A . 54 HIS HD2 1 1
18 21682 1 1 36 HIS HE1 H -0.139 18.273 15.372 1.00 . A A . 54 HIS HE1 1 1
18 21683 1 1 36 HIS N N 1.209 16.899 20.440 1.00 . A A . 54 HIS N 1 1
18 21684 1 1 36 HIS ND1 N 0.132 18.445 17.502 1.00 . A A . 54 HIS ND1 1 1
18 21685 1 1 36 HIS NE2 N -1.895 18.378 16.621 1.00 . A A . 54 HIS NE2 1 1
18 21686 1 1 36 HIS O O -1.463 15.823 19.751 1.00 . A A . 54 HIS O 1 1
18 21687 1 1 37 PRO C C -4.181 15.544 21.629 1.00 . A A . 55 PRO C 1 1
18 21688 1 1 37 PRO CA C -2.816 15.003 22.072 1.00 . A A . 55 PRO CA 1 1
18 21689 1 1 37 PRO CB C -2.908 14.720 23.579 1.00 . A A . 55 PRO CB 1 1
18 21690 1 1 37 PRO CD C -1.508 16.590 23.293 1.00 . A A . 55 PRO CD 1 1
18 21691 1 1 37 PRO CG C -2.709 16.128 24.111 1.00 . A A . 55 PRO CG 1 1
18 21692 1 1 37 PRO HA H -2.568 14.098 21.517 1.00 . A A . 55 PRO HA 1 1
18 21693 1 1 37 PRO HB2 H -3.805 14.268 23.948 1.00 . A A . 55 PRO HB2 1 1
18 21694 1 1 37 PRO HB3 H -2.146 14.043 23.904 1.00 . A A . 55 PRO HB3 1 1
18 21695 1 1 37 PRO HD2 H -1.466 17.676 23.255 1.00 . A A . 55 PRO HD2 1 1
18 21696 1 1 37 PRO HD3 H -0.579 16.181 23.694 1.00 . A A . 55 PRO HD3 1 1
18 21697 1 1 37 PRO HG2 H -3.557 16.749 23.890 1.00 . A A . 55 PRO HG2 1 1
18 21698 1 1 37 PRO HG3 H -2.668 16.199 25.166 1.00 . A A . 55 PRO HG3 1 1
18 21699 1 1 37 PRO N N -1.757 16.022 21.971 1.00 . A A . 55 PRO N 1 1
18 21700 1 1 37 PRO O O -5.097 14.761 21.385 1.00 . A A . 55 PRO O 1 1
18 21701 1 1 38 CYS C C -5.195 19.007 20.787 1.00 . A A . 56 CYS C 1 1
18 21702 1 1 38 CYS CA C -5.512 17.651 21.432 1.00 . A A . 56 CYS CA 1 1
18 21703 1 1 38 CYS CB C -6.166 17.853 22.801 1.00 . A A . 56 CYS CB 1 1
18 21704 1 1 38 CYS H H -3.497 17.420 21.837 1.00 . A A . 56 CYS H 1 1
18 21705 1 1 38 CYS HA H -6.194 17.055 20.848 1.00 . A A . 56 CYS HA 1 1
18 21706 1 1 38 CYS HB2 H -7.125 18.325 22.685 1.00 . A A . 56 CYS HB2 1 1
18 21707 1 1 38 CYS HB3 H -6.354 16.877 23.212 1.00 . A A . 56 CYS HB3 1 1
18 21708 1 1 38 CYS N N -4.313 16.875 21.616 1.00 . A A . 56 CYS N 1 1
18 21709 1 1 38 CYS O O -4.075 19.519 20.902 1.00 . A A . 56 CYS O 1 1
18 21710 1 1 38 CYS SG S -5.214 18.873 23.965 1.00 . A A . 56 CYS SG 1 1
18 21711 1 1 39 LYS C C -6.040 22.097 20.165 1.00 . A A . 57 LYS C 1 1
18 21712 1 1 39 LYS CA C -6.012 20.839 19.299 1.00 . A A . 57 LYS CA 1 1
18 21713 1 1 39 LYS CB C -7.035 20.878 18.152 1.00 . A A . 57 LYS CB 1 1
18 21714 1 1 39 LYS CD C -5.571 19.863 16.306 1.00 . A A . 57 LYS CD 1 1
18 21715 1 1 39 LYS CE C -5.451 18.680 15.339 1.00 . A A . 57 LYS CE 1 1
18 21716 1 1 39 LYS CG C -6.828 19.712 17.177 1.00 . A A . 57 LYS CG 1 1
18 21717 1 1 39 LYS H H -6.975 19.042 19.790 1.00 . A A . 57 LYS H 1 1
18 21718 1 1 39 LYS HA H -5.020 20.850 18.849 1.00 . A A . 57 LYS HA 1 1
18 21719 1 1 39 LYS HB2 H -8.034 20.822 18.577 1.00 . A A . 57 LYS HB2 1 1
18 21720 1 1 39 LYS HB3 H -6.956 21.813 17.597 1.00 . A A . 57 LYS HB3 1 1
18 21721 1 1 39 LYS HD2 H -5.622 20.799 15.749 1.00 . A A . 57 LYS HD2 1 1
18 21722 1 1 39 LYS HD3 H -4.687 19.881 16.943 1.00 . A A . 57 LYS HD3 1 1
18 21723 1 1 39 LYS HE2 H -5.560 17.751 15.906 1.00 . A A . 57 LYS HE2 1 1
18 21724 1 1 39 LYS HE3 H -6.271 18.729 14.615 1.00 . A A . 57 LYS HE3 1 1
18 21725 1 1 39 LYS HG2 H -6.718 18.809 17.762 1.00 . A A . 57 LYS HG2 1 1
18 21726 1 1 39 LYS HG3 H -7.717 19.612 16.557 1.00 . A A . 57 LYS HG3 1 1
18 21727 1 1 39 LYS HZ1 H -4.071 17.903 13.995 1.00 . A A . 57 LYS HZ1 1 1
18 21728 1 1 39 LYS HZ2 H -4.007 19.532 14.109 1.00 . A A . 57 LYS HZ2 1 1
18 21729 1 1 39 LYS HZ3 H -3.375 18.598 15.300 1.00 . A A . 57 LYS HZ3 1 1
18 21730 1 1 39 LYS N N -6.150 19.578 20.048 1.00 . A A . 57 LYS N 1 1
18 21731 1 1 39 LYS NZ N -4.141 18.682 14.637 1.00 . A A . 57 LYS NZ 1 1
18 21732 1 1 39 LYS O O -6.611 23.115 19.772 1.00 . A A . 57 LYS O 1 1
18 21733 1 1 40 CYS C C -4.634 24.446 21.694 1.00 . A A . 58 CYS C 1 1
18 21734 1 1 40 CYS CA C -5.188 23.110 22.278 1.00 . A A . 58 CYS CA 1 1
18 21735 1 1 40 CYS CB C -4.291 22.588 23.416 1.00 . A A . 58 CYS CB 1 1
18 21736 1 1 40 CYS H H -5.100 21.084 21.579 1.00 . A A . 58 CYS H 1 1
18 21737 1 1 40 CYS HA H -6.170 23.326 22.682 1.00 . A A . 58 CYS HA 1 1
18 21738 1 1 40 CYS HB2 H -3.826 21.643 23.127 1.00 . A A . 58 CYS HB2 1 1
18 21739 1 1 40 CYS HB3 H -3.503 23.313 23.615 1.00 . A A . 58 CYS HB3 1 1
18 21740 1 1 40 CYS N N -5.391 22.022 21.325 1.00 . A A . 58 CYS N 1 1
18 21741 1 1 40 CYS O O -4.532 25.417 22.443 1.00 . A A . 58 CYS O 1 1
18 21742 1 1 40 CYS SG S -5.235 22.346 24.942 1.00 . A A . 58 CYS SG 1 1
18 21743 1 1 41 ARG C C -3.104 26.779 20.400 1.00 . A A . 59 ARG C 1 1
18 21744 1 1 41 ARG CA C -3.797 25.670 19.597 1.00 . A A . 59 ARG CA 1 1
18 21745 1 1 41 ARG CB C -4.925 26.188 18.686 1.00 . A A . 59 ARG CB 1 1
18 21746 1 1 41 ARG CD C -4.383 28.598 17.854 1.00 . A A . 59 ARG CD 1 1
18 21747 1 1 41 ARG CG C -4.430 27.097 17.544 1.00 . A A . 59 ARG CG 1 1
18 21748 1 1 41 ARG CZ C -6.384 29.572 19.037 1.00 . A A . 59 ARG CZ 1 1
18 21749 1 1 41 ARG H H -4.497 23.704 19.827 1.00 . A A . 59 ARG H 1 1
18 21750 1 1 41 ARG HA H -3.034 25.271 18.926 1.00 . A A . 59 ARG HA 1 1
18 21751 1 1 41 ARG HB2 H -5.390 25.319 18.218 1.00 . A A . 59 ARG HB2 1 1
18 21752 1 1 41 ARG HB3 H -5.689 26.689 19.279 1.00 . A A . 59 ARG HB3 1 1
18 21753 1 1 41 ARG HD2 H -3.800 28.773 18.753 1.00 . A A . 59 ARG HD2 1 1
18 21754 1 1 41 ARG HD3 H -3.850 29.084 17.035 1.00 . A A . 59 ARG HD3 1 1
18 21755 1 1 41 ARG HE H -6.181 29.411 17.075 1.00 . A A . 59 ARG HE 1 1
18 21756 1 1 41 ARG HG2 H -3.428 26.782 17.256 1.00 . A A . 59 ARG HG2 1 1
18 21757 1 1 41 ARG HG3 H -5.080 26.953 16.681 1.00 . A A . 59 ARG HG3 1 1
18 21758 1 1 41 ARG HH11 H -5.074 28.847 20.375 1.00 . A A . 59 ARG HH11 1 1
18 21759 1 1 41 ARG HH12 H -6.464 29.660 21.044 1.00 . A A . 59 ARG HH12 1 1
18 21760 1 1 41 ARG HH21 H -7.935 30.350 18.025 1.00 . A A . 59 ARG HH21 1 1
18 21761 1 1 41 ARG HH22 H -8.040 30.451 19.756 1.00 . A A . 59 ARG HH22 1 1
18 21762 1 1 41 ARG N N -4.301 24.517 20.386 1.00 . A A . 59 ARG N 1 1
18 21763 1 1 41 ARG NE N -5.728 29.202 17.950 1.00 . A A . 59 ARG NE 1 1
18 21764 1 1 41 ARG NH1 N -5.935 29.367 20.243 1.00 . A A . 59 ARG NH1 1 1
18 21765 1 1 41 ARG NH2 N -7.538 30.168 18.931 1.00 . A A . 59 ARG NH2 1 1
18 21766 1 1 41 ARG O O -3.730 27.727 20.884 1.00 . A A . 59 ARG O 1 1
18 21767 1 1 42 GLY C C 0.239 26.849 21.917 1.00 . A A . 60 GLY C 1 1
18 21768 1 1 42 GLY CA C -0.886 27.581 21.183 1.00 . A A . 60 GLY CA 1 1
18 21769 1 1 42 GLY H H -1.391 25.878 20.000 1.00 . A A . 60 GLY H 1 1
18 21770 1 1 42 GLY HA2 H -0.450 28.251 20.441 1.00 . A A . 60 GLY HA2 1 1
18 21771 1 1 42 GLY HA3 H -1.441 28.181 21.904 1.00 . A A . 60 GLY HA3 1 1
18 21772 1 1 42 GLY N N -1.788 26.654 20.498 1.00 . A A . 60 GLY N 1 1
18 21773 1 1 42 GLY O O 0.354 25.627 21.828 1.00 . A A . 60 GLY O 1 1
18 21774 1 1 43 SER C C 1.740 25.856 24.397 1.00 . A A . 61 SER C 1 1
18 21775 1 1 43 SER CA C 2.174 26.992 23.455 1.00 . A A . 61 SER CA 1 1
18 21776 1 1 43 SER CB C 2.896 28.090 24.245 1.00 . A A . 61 SER CB 1 1
18 21777 1 1 43 SER H H 0.917 28.571 22.744 1.00 . A A . 61 SER H 1 1
18 21778 1 1 43 SER HA H 2.892 26.566 22.757 1.00 . A A . 61 SER HA 1 1
18 21779 1 1 43 SER HB2 H 3.674 27.641 24.864 1.00 . A A . 61 SER HB2 1 1
18 21780 1 1 43 SER HB3 H 3.364 28.782 23.543 1.00 . A A . 61 SER HB3 1 1
18 21781 1 1 43 SER HG H 2.465 29.513 25.526 1.00 . A A . 61 SER HG 1 1
18 21782 1 1 43 SER N N 1.064 27.574 22.676 1.00 . A A . 61 SER N 1 1
18 21783 1 1 43 SER O O 2.451 24.859 24.536 1.00 . A A . 61 SER O 1 1
18 21784 1 1 43 SER OG O 1.979 28.803 25.064 1.00 . A A . 61 SER OG 1 1
18 21785 1 1 44 ILE C C -0.556 23.691 25.264 1.00 . A A . 62 ILE C 1 1
18 21786 1 1 44 ILE CA C -0.013 24.971 25.933 1.00 . A A . 62 ILE CA 1 1
18 21787 1 1 44 ILE CB C -1.018 25.618 26.917 1.00 . A A . 62 ILE CB 1 1
18 21788 1 1 44 ILE CD1 C -3.091 25.641 25.377 1.00 . A A . 62 ILE CD1 1 1
18 21789 1 1 44 ILE CG1 C -2.161 26.444 26.287 1.00 . A A . 62 ILE CG1 1 1
18 21790 1 1 44 ILE CG2 C -0.243 26.529 27.883 1.00 . A A . 62 ILE CG2 1 1
18 21791 1 1 44 ILE H H 0.029 26.814 24.836 1.00 . A A . 62 ILE H 1 1
18 21792 1 1 44 ILE HA H 0.820 24.610 26.535 1.00 . A A . 62 ILE HA 1 1
18 21793 1 1 44 ILE HB H -1.467 24.829 27.522 1.00 . A A . 62 ILE HB 1 1
18 21794 1 1 44 ILE HD11 H -2.572 25.367 24.461 1.00 . A A . 62 ILE HD11 1 1
18 21795 1 1 44 ILE HD12 H -3.435 24.744 25.893 1.00 . A A . 62 ILE HD12 1 1
18 21796 1 1 44 ILE HD13 H -3.955 26.253 25.117 1.00 . A A . 62 ILE HD13 1 1
18 21797 1 1 44 ILE HG12 H -2.770 26.857 27.094 1.00 . A A . 62 ILE HG12 1 1
18 21798 1 1 44 ILE HG13 H -1.751 27.281 25.721 1.00 . A A . 62 ILE HG13 1 1
18 21799 1 1 44 ILE HG21 H -0.918 26.927 28.641 1.00 . A A . 62 ILE HG21 1 1
18 21800 1 1 44 ILE HG22 H 0.542 25.962 28.383 1.00 . A A . 62 ILE HG22 1 1
18 21801 1 1 44 ILE HG23 H 0.211 27.360 27.340 1.00 . A A . 62 ILE HG23 1 1
18 21802 1 1 44 ILE N N 0.556 25.970 25.010 1.00 . A A . 62 ILE N 1 1
18 21803 1 1 44 ILE O O -1.043 22.798 25.963 1.00 . A A . 62 ILE O 1 1
18 21804 1 1 45 LYS C C 0.225 21.230 23.279 1.00 . A A . 63 LYS C 1 1
18 21805 1 1 45 LYS CA C -0.843 22.326 23.216 1.00 . A A . 63 LYS CA 1 1
18 21806 1 1 45 LYS CB C -1.233 22.633 21.755 1.00 . A A . 63 LYS CB 1 1
18 21807 1 1 45 LYS CD C -0.502 23.018 19.359 1.00 . A A . 63 LYS CD 1 1
18 21808 1 1 45 LYS CE C 0.702 23.015 18.414 1.00 . A A . 63 LYS CE 1 1
18 21809 1 1 45 LYS CG C -0.052 22.615 20.764 1.00 . A A . 63 LYS CG 1 1
18 21810 1 1 45 LYS H H -0.014 24.306 23.415 1.00 . A A . 63 LYS H 1 1
18 21811 1 1 45 LYS HA H -1.716 21.908 23.715 1.00 . A A . 63 LYS HA 1 1
18 21812 1 1 45 LYS HB2 H -1.950 21.876 21.430 1.00 . A A . 63 LYS HB2 1 1
18 21813 1 1 45 LYS HB3 H -1.733 23.602 21.714 1.00 . A A . 63 LYS HB3 1 1
18 21814 1 1 45 LYS HD2 H -1.254 22.312 19.001 1.00 . A A . 63 LYS HD2 1 1
18 21815 1 1 45 LYS HD3 H -0.934 24.018 19.395 1.00 . A A . 63 LYS HD3 1 1
18 21816 1 1 45 LYS HE2 H 1.455 23.701 18.816 1.00 . A A . 63 LYS HE2 1 1
18 21817 1 1 45 LYS HE3 H 1.137 22.012 18.384 1.00 . A A . 63 LYS HE3 1 1
18 21818 1 1 45 LYS HG2 H 0.731 23.288 21.106 1.00 . A A . 63 LYS HG2 1 1
18 21819 1 1 45 LYS HG3 H 0.368 21.613 20.707 1.00 . A A . 63 LYS HG3 1 1
18 21820 1 1 45 LYS HZ1 H -0.362 22.823 16.639 1.00 . A A . 63 LYS HZ1 1 1
18 21821 1 1 45 LYS HZ2 H -0.114 24.381 17.099 1.00 . A A . 63 LYS HZ2 1 1
18 21822 1 1 45 LYS HZ3 H 1.114 23.506 16.439 1.00 . A A . 63 LYS HZ3 1 1
18 21823 1 1 45 LYS N N -0.448 23.556 23.932 1.00 . A A . 63 LYS N 1 1
18 21824 1 1 45 LYS NZ N 0.312 23.452 17.052 1.00 . A A . 63 LYS NZ 1 1
18 21825 1 1 45 LYS O O -0.076 20.078 22.977 1.00 . A A . 63 LYS O 1 1
18 21826 1 1 46 TYR C C 2.612 20.000 25.172 1.00 . A A . 64 TYR C 1 1
18 21827 1 1 46 TYR CA C 2.561 20.636 23.787 1.00 . A A . 64 TYR CA 1 1
18 21828 1 1 46 TYR CB C 3.870 21.316 23.407 1.00 . A A . 64 TYR CB 1 1
18 21829 1 1 46 TYR CD1 C 4.511 20.235 21.226 1.00 . A A . 64 TYR CD1 1 1
18 21830 1 1 46 TYR CD2 C 3.706 22.533 21.196 1.00 . A A . 64 TYR CD2 1 1
18 21831 1 1 46 TYR CE1 C 4.708 20.267 19.838 1.00 . A A . 64 TYR CE1 1 1
18 21832 1 1 46 TYR CE2 C 3.895 22.569 19.802 1.00 . A A . 64 TYR CE2 1 1
18 21833 1 1 46 TYR CG C 4.038 21.370 21.909 1.00 . A A . 64 TYR CG 1 1
18 21834 1 1 46 TYR CZ C 4.400 21.443 19.116 1.00 . A A . 64 TYR CZ 1 1
18 21835 1 1 46 TYR H H 1.590 22.510 24.028 1.00 . A A . 64 TYR H 1 1
18 21836 1 1 46 TYR HA H 2.398 19.835 23.071 1.00 . A A . 64 TYR HA 1 1
18 21837 1 1 46 TYR HB2 H 3.905 22.322 23.823 1.00 . A A . 64 TYR HB2 1 1
18 21838 1 1 46 TYR HB3 H 4.705 20.745 23.819 1.00 . A A . 64 TYR HB3 1 1
18 21839 1 1 46 TYR HD1 H 4.722 19.329 21.766 1.00 . A A . 64 TYR HD1 1 1
18 21840 1 1 46 TYR HD2 H 3.323 23.401 21.719 1.00 . A A . 64 TYR HD2 1 1
18 21841 1 1 46 TYR HE1 H 5.101 19.390 19.343 1.00 . A A . 64 TYR HE1 1 1
18 21842 1 1 46 TYR HE2 H 3.674 23.468 19.258 1.00 . A A . 64 TYR HE2 1 1
18 21843 1 1 46 TYR HH H 4.937 20.673 17.407 1.00 . A A . 64 TYR HH 1 1
18 21844 1 1 46 TYR N N 1.450 21.577 23.681 1.00 . A A . 64 TYR N 1 1
18 21845 1 1 46 TYR O O 2.336 20.641 26.188 1.00 . A A . 64 TYR O 1 1
18 21846 1 1 46 TYR OH O 4.579 21.500 17.769 1.00 . A A . 64 TYR OH 1 1
18 21847 1 1 47 MET C C 3.796 16.700 26.318 1.00 . A A . 65 MET C 1 1
18 21848 1 1 47 MET CA C 2.844 17.882 26.404 1.00 . A A . 65 MET CA 1 1
18 21849 1 1 47 MET CB C 1.420 17.308 26.581 1.00 . A A . 65 MET CB 1 1
18 21850 1 1 47 MET CE C -1.262 17.276 28.795 1.00 . A A . 65 MET CE 1 1
18 21851 1 1 47 MET CG C 0.347 18.376 26.816 1.00 . A A . 65 MET CG 1 1
18 21852 1 1 47 MET H H 3.101 18.251 24.321 1.00 . A A . 65 MET H 1 1
18 21853 1 1 47 MET HA H 3.107 18.478 27.281 1.00 . A A . 65 MET HA 1 1
18 21854 1 1 47 MET HB2 H 1.150 16.729 25.695 1.00 . A A . 65 MET HB2 1 1
18 21855 1 1 47 MET HB3 H 1.421 16.633 27.438 1.00 . A A . 65 MET HB3 1 1
18 21856 1 1 47 MET HE1 H -2.223 16.859 29.100 1.00 . A A . 65 MET HE1 1 1
18 21857 1 1 47 MET HE2 H -0.483 16.530 28.938 1.00 . A A . 65 MET HE2 1 1
18 21858 1 1 47 MET HE3 H -1.043 18.154 29.404 1.00 . A A . 65 MET HE3 1 1
18 21859 1 1 47 MET HG2 H 0.632 18.959 27.688 1.00 . A A . 65 MET HG2 1 1
18 21860 1 1 47 MET HG3 H 0.314 19.032 25.948 1.00 . A A . 65 MET HG3 1 1
18 21861 1 1 47 MET N N 2.912 18.703 25.194 1.00 . A A . 65 MET N 1 1
18 21862 1 1 47 MET O O 3.979 16.101 25.256 1.00 . A A . 65 MET O 1 1
18 21863 1 1 47 MET SD S -1.335 17.759 27.056 1.00 . A A . 65 MET SD 1 1
18 21864 1 1 48 HIS C C 4.383 13.935 27.515 1.00 . A A . 66 HIS C 1 1
18 21865 1 1 48 HIS CA C 5.237 15.195 27.632 1.00 . A A . 66 HIS CA 1 1
18 21866 1 1 48 HIS CB C 5.865 15.308 29.020 1.00 . A A . 66 HIS CB 1 1
18 21867 1 1 48 HIS CD2 C 8.148 16.233 28.250 1.00 . A A . 66 HIS CD2 1 1
18 21868 1 1 48 HIS CE1 C 8.592 17.572 29.941 1.00 . A A . 66 HIS CE1 1 1
18 21869 1 1 48 HIS CG C 7.139 16.120 29.161 1.00 . A A . 66 HIS CG 1 1
18 21870 1 1 48 HIS H H 4.143 16.873 28.308 1.00 . A A . 66 HIS H 1 1
18 21871 1 1 48 HIS HA H 6.008 15.164 26.862 1.00 . A A . 66 HIS HA 1 1
18 21872 1 1 48 HIS HB2 H 5.128 15.804 29.607 1.00 . A A . 66 HIS HB2 1 1
18 21873 1 1 48 HIS HB3 H 5.934 14.345 29.518 1.00 . A A . 66 HIS HB3 1 1
18 21874 1 1 48 HIS HD2 H 8.170 15.779 27.275 1.00 . A A . 66 HIS HD2 1 1
18 21875 1 1 48 HIS HE1 H 8.973 18.439 30.477 1.00 . A A . 66 HIS HE1 1 1
18 21876 1 1 48 HIS HE2 H 9.870 17.500 28.278 1.00 . A A . 66 HIS HE2 1 1
18 21877 1 1 48 HIS N N 4.366 16.351 27.466 1.00 . A A . 66 HIS N 1 1
18 21878 1 1 48 HIS ND1 N 7.432 16.971 30.225 1.00 . A A . 66 HIS ND1 1 1
18 21879 1 1 48 HIS NE2 N 9.070 17.116 28.770 1.00 . A A . 66 HIS NE2 1 1
18 21880 1 1 48 HIS O O 3.313 13.825 28.119 1.00 . A A . 66 HIS O 1 1
18 21881 1 1 49 GLU C C 4.284 10.685 27.711 1.00 . A A . 67 GLU C 1 1
18 21882 1 1 49 GLU CA C 4.220 11.664 26.507 1.00 . A A . 67 GLU CA 1 1
18 21883 1 1 49 GLU CB C 4.798 11.068 25.207 1.00 . A A . 67 GLU CB 1 1
18 21884 1 1 49 GLU CD C 4.497 9.464 23.271 1.00 . A A . 67 GLU CD 1 1
18 21885 1 1 49 GLU CG C 3.819 10.134 24.482 1.00 . A A . 67 GLU CG 1 1
18 21886 1 1 49 GLU H H 5.785 13.124 26.349 1.00 . A A . 67 GLU H 1 1
18 21887 1 1 49 GLU HA H 3.156 11.897 26.356 1.00 . A A . 67 GLU HA 1 1
18 21888 1 1 49 GLU HB2 H 5.040 11.882 24.521 1.00 . A A . 67 GLU HB2 1 1
18 21889 1 1 49 GLU HB3 H 5.723 10.536 25.431 1.00 . A A . 67 GLU HB3 1 1
18 21890 1 1 49 GLU HG2 H 3.452 9.368 25.168 1.00 . A A . 67 GLU HG2 1 1
18 21891 1 1 49 GLU HG3 H 2.953 10.714 24.153 1.00 . A A . 67 GLU HG3 1 1
18 21892 1 1 49 GLU N N 4.880 12.958 26.768 1.00 . A A . 67 GLU N 1 1
18 21893 1 1 49 GLU O O 4.336 9.459 27.576 1.00 . A A . 67 GLU O 1 1
18 21894 1 1 49 GLU OE1 O 4.594 10.098 22.191 1.00 . A A . 67 GLU OE1 1 1
18 21895 1 1 49 GLU OE2 O 4.939 8.294 23.384 1.00 . A A . 67 GLU OE2 1 1
18 21896 1 1 50 SER C C 3.379 11.439 31.179 1.00 . A A . 68 SER C 1 1
18 21897 1 1 50 SER CA C 4.214 10.584 30.219 1.00 . A A . 68 SER CA 1 1
18 21898 1 1 50 SER CB C 5.639 10.370 30.744 1.00 . A A . 68 SER CB 1 1
18 21899 1 1 50 SER H H 4.216 12.266 28.916 1.00 . A A . 68 SER H 1 1
18 21900 1 1 50 SER HA H 3.719 9.613 30.119 1.00 . A A . 68 SER HA 1 1
18 21901 1 1 50 SER HB2 H 6.210 9.807 30.003 1.00 . A A . 68 SER HB2 1 1
18 21902 1 1 50 SER HB3 H 6.122 11.336 30.898 1.00 . A A . 68 SER HB3 1 1
18 21903 1 1 50 SER HG H 6.536 9.496 32.253 1.00 . A A . 68 SER HG 1 1
18 21904 1 1 50 SER N N 4.259 11.257 28.917 1.00 . A A . 68 SER N 1 1
18 21905 1 1 50 SER O O 2.484 10.936 31.850 1.00 . A A . 68 SER O 1 1
18 21906 1 1 50 SER OG O 5.615 9.646 31.963 1.00 . A A . 68 SER OG 1 1
18 21907 1 1 51 CYS C C 1.305 13.682 31.576 1.00 . A A . 69 CYS C 1 1
18 21908 1 1 51 CYS CA C 2.785 13.719 31.930 1.00 . A A . 69 CYS CA 1 1
18 21909 1 1 51 CYS CB C 3.294 15.087 31.540 1.00 . A A . 69 CYS CB 1 1
18 21910 1 1 51 CYS H H 4.287 13.163 30.588 1.00 . A A . 69 CYS H 1 1
18 21911 1 1 51 CYS HA H 2.903 13.571 33.003 1.00 . A A . 69 CYS HA 1 1
18 21912 1 1 51 CYS HB2 H 3.129 15.317 30.499 1.00 . A A . 69 CYS HB2 1 1
18 21913 1 1 51 CYS HB3 H 2.645 15.799 31.954 1.00 . A A . 69 CYS HB3 1 1
18 21914 1 1 51 CYS N N 3.574 12.759 31.172 1.00 . A A . 69 CYS N 1 1
18 21915 1 1 51 CYS O O 0.445 13.613 32.445 1.00 . A A . 69 CYS O 1 1
18 21916 1 1 51 CYS SG S 4.972 15.322 32.145 1.00 . A A . 69 CYS SG 1 1
18 21917 1 1 52 LEU C C -0.999 12.333 30.200 1.00 . A A . 70 LEU C 1 1
18 21918 1 1 52 LEU CA C -0.333 13.609 29.743 1.00 . A A . 70 LEU CA 1 1
18 21919 1 1 52 LEU CB C -0.201 13.522 28.232 1.00 . A A . 70 LEU CB 1 1
18 21920 1 1 52 LEU CD1 C -2.577 14.040 27.589 1.00 . A A . 70 LEU CD1 1 1
18 21921 1 1 52 LEU CD2 C -1.062 12.891 26.007 1.00 . A A . 70 LEU CD2 1 1
18 21922 1 1 52 LEU CG C -1.441 13.046 27.461 1.00 . A A . 70 LEU CG 1 1
18 21923 1 1 52 LEU H H 1.796 13.753 29.632 1.00 . A A . 70 LEU H 1 1
18 21924 1 1 52 LEU HA H -0.937 14.467 30.036 1.00 . A A . 70 LEU HA 1 1
18 21925 1 1 52 LEU HB2 H 0.125 14.466 27.893 1.00 . A A . 70 LEU HB2 1 1
18 21926 1 1 52 LEU HB3 H 0.630 12.897 27.979 1.00 . A A . 70 LEU HB3 1 1
18 21927 1 1 52 LEU HD11 H -3.368 13.734 26.920 1.00 . A A . 70 LEU HD11 1 1
18 21928 1 1 52 LEU HD12 H -2.947 14.048 28.616 1.00 . A A . 70 LEU HD12 1 1
18 21929 1 1 52 LEU HD13 H -2.236 15.026 27.287 1.00 . A A . 70 LEU HD13 1 1
18 21930 1 1 52 LEU HD21 H -1.917 12.502 25.456 1.00 . A A . 70 LEU HD21 1 1
18 21931 1 1 52 LEU HD22 H -0.753 13.857 25.605 1.00 . A A . 70 LEU HD22 1 1
18 21932 1 1 52 LEU HD23 H -0.241 12.180 25.916 1.00 . A A . 70 LEU HD23 1 1
18 21933 1 1 52 LEU HG H -1.784 12.072 27.809 1.00 . A A . 70 LEU HG 1 1
18 21934 1 1 52 LEU N N 1.019 13.704 30.278 1.00 . A A . 70 LEU N 1 1
18 21935 1 1 52 LEU O O -2.151 12.339 30.623 1.00 . A A . 70 LEU O 1 1
18 21936 1 1 53 LEU C C -1.099 9.804 31.876 1.00 . A A . 71 LEU C 1 1
18 21937 1 1 53 LEU CA C -0.699 9.913 30.391 1.00 . A A . 71 LEU CA 1 1
18 21938 1 1 53 LEU CB C 0.392 8.891 30.015 1.00 . A A . 71 LEU CB 1 1
18 21939 1 1 53 LEU CD1 C 0.716 9.582 27.581 1.00 . A A . 71 LEU CD1 1 1
18 21940 1 1 53 LEU CD2 C 1.412 7.330 28.340 1.00 . A A . 71 LEU CD2 1 1
18 21941 1 1 53 LEU CG C 0.380 8.439 28.542 1.00 . A A . 71 LEU CG 1 1
18 21942 1 1 53 LEU H H 0.692 11.354 29.705 1.00 . A A . 71 LEU H 1 1
18 21943 1 1 53 LEU HA H -1.575 9.791 29.757 1.00 . A A . 71 LEU HA 1 1
18 21944 1 1 53 LEU HB2 H 1.374 9.294 30.255 1.00 . A A . 71 LEU HB2 1 1
18 21945 1 1 53 LEU HB3 H 0.270 8.017 30.649 1.00 . A A . 71 LEU HB3 1 1
18 21946 1 1 53 LEU HD11 H -0.117 10.280 27.542 1.00 . A A . 71 LEU HD11 1 1
18 21947 1 1 53 LEU HD12 H 1.612 10.098 27.915 1.00 . A A . 71 LEU HD12 1 1
18 21948 1 1 53 LEU HD13 H 0.887 9.192 26.578 1.00 . A A . 71 LEU HD13 1 1
18 21949 1 1 53 LEU HD21 H 1.181 6.489 28.995 1.00 . A A . 71 LEU HD21 1 1
18 21950 1 1 53 LEU HD22 H 1.383 6.984 27.307 1.00 . A A . 71 LEU HD22 1 1
18 21951 1 1 53 LEU HD23 H 2.411 7.700 28.567 1.00 . A A . 71 LEU HD23 1 1
18 21952 1 1 53 LEU HG H -0.605 8.044 28.294 1.00 . A A . 71 LEU HG 1 1
18 21953 1 1 53 LEU N N -0.242 11.244 30.069 1.00 . A A . 71 LEU N 1 1
18 21954 1 1 53 LEU O O -1.917 8.966 32.252 1.00 . A A . 71 LEU O 1 1
18 21955 1 1 54 GLU C C -1.996 11.872 34.332 1.00 . A A . 72 GLU C 1 1
18 21956 1 1 54 GLU CA C -0.870 10.844 34.129 1.00 . A A . 72 GLU CA 1 1
18 21957 1 1 54 GLU CB C 0.378 11.266 34.925 1.00 . A A . 72 GLU CB 1 1
18 21958 1 1 54 GLU CD C 1.155 9.054 35.922 1.00 . A A . 72 GLU CD 1 1
18 21959 1 1 54 GLU CG C 1.485 10.204 34.952 1.00 . A A . 72 GLU CG 1 1
18 21960 1 1 54 GLU H H 0.069 11.379 32.258 1.00 . A A . 72 GLU H 1 1
18 21961 1 1 54 GLU HA H -1.222 9.891 34.523 1.00 . A A . 72 GLU HA 1 1
18 21962 1 1 54 GLU HB2 H 0.788 12.178 34.497 1.00 . A A . 72 GLU HB2 1 1
18 21963 1 1 54 GLU HB3 H 0.086 11.491 35.952 1.00 . A A . 72 GLU HB3 1 1
18 21964 1 1 54 GLU HG2 H 1.649 9.816 33.946 1.00 . A A . 72 GLU HG2 1 1
18 21965 1 1 54 GLU HG3 H 2.414 10.691 35.260 1.00 . A A . 72 GLU HG3 1 1
18 21966 1 1 54 GLU N N -0.556 10.705 32.699 1.00 . A A . 72 GLU N 1 1
18 21967 1 1 54 GLU O O -2.904 11.646 35.127 1.00 . A A . 72 GLU O 1 1
18 21968 1 1 54 GLU OE1 O 1.457 9.174 37.135 1.00 . A A . 72 GLU OE1 1 1
18 21969 1 1 54 GLU OE2 O 0.602 8.015 35.484 1.00 . A A . 72 GLU OE2 1 1
18 21970 1 1 55 TRP C C -4.430 13.446 33.342 1.00 . A A . 73 TRP C 1 1
18 21971 1 1 55 TRP CA C -3.031 14.016 33.637 1.00 . A A . 73 TRP CA 1 1
18 21972 1 1 55 TRP CB C -2.644 15.113 32.649 1.00 . A A . 73 TRP CB 1 1
18 21973 1 1 55 TRP CD1 C -3.578 17.281 33.579 1.00 . A A . 73 TRP CD1 1 1
18 21974 1 1 55 TRP CD2 C -4.451 16.739 31.586 1.00 . A A . 73 TRP CD2 1 1
18 21975 1 1 55 TRP CE2 C -5.007 18.001 31.951 1.00 . A A . 73 TRP CE2 1 1
18 21976 1 1 55 TRP CE3 C -4.868 16.179 30.363 1.00 . A A . 73 TRP CE3 1 1
18 21977 1 1 55 TRP CG C -3.522 16.322 32.628 1.00 . A A . 73 TRP CG 1 1
18 21978 1 1 55 TRP CH2 C -6.285 18.113 29.900 1.00 . A A . 73 TRP CH2 1 1
18 21979 1 1 55 TRP CZ2 C -5.902 18.694 31.123 1.00 . A A . 73 TRP CZ2 1 1
18 21980 1 1 55 TRP CZ3 C -5.779 16.853 29.531 1.00 . A A . 73 TRP CZ3 1 1
18 21981 1 1 55 TRP H H -1.214 13.128 32.947 1.00 . A A . 73 TRP H 1 1
18 21982 1 1 55 TRP HA H -3.055 14.446 34.639 1.00 . A A . 73 TRP HA 1 1
18 21983 1 1 55 TRP HB2 H -1.630 15.439 32.872 1.00 . A A . 73 TRP HB2 1 1
18 21984 1 1 55 TRP HB3 H -2.642 14.676 31.652 1.00 . A A . 73 TRP HB3 1 1
18 21985 1 1 55 TRP HD1 H -2.997 17.283 34.497 1.00 . A A . 73 TRP HD1 1 1
18 21986 1 1 55 TRP HE1 H -4.675 19.080 33.761 1.00 . A A . 73 TRP HE1 1 1
18 21987 1 1 55 TRP HE3 H -4.477 15.216 30.066 1.00 . A A . 73 TRP HE3 1 1
18 21988 1 1 55 TRP HH2 H -6.963 18.640 29.245 1.00 . A A . 73 TRP HH2 1 1
18 21989 1 1 55 TRP HZ2 H -6.280 19.666 31.413 1.00 . A A . 73 TRP HZ2 1 1
18 21990 1 1 55 TRP HZ3 H -6.082 16.387 28.604 1.00 . A A . 73 TRP HZ3 1 1
18 21991 1 1 55 TRP N N -1.992 12.983 33.592 1.00 . A A . 73 TRP N 1 1
18 21992 1 1 55 TRP NE1 N -4.470 18.265 33.193 1.00 . A A . 73 TRP NE1 1 1
18 21993 1 1 55 TRP O O -5.351 13.664 34.131 1.00 . A A . 73 TRP O 1 1
18 21994 1 1 56 VAL C C -6.228 10.939 33.029 1.00 . A A . 74 VAL C 1 1
18 21995 1 1 56 VAL CA C -5.857 11.955 31.946 1.00 . A A . 74 VAL CA 1 1
18 21996 1 1 56 VAL CB C -5.820 11.226 30.589 1.00 . A A . 74 VAL CB 1 1
18 21997 1 1 56 VAL CG1 C -5.644 12.222 29.446 1.00 . A A . 74 VAL CG1 1 1
18 21998 1 1 56 VAL CG2 C -4.748 10.136 30.457 1.00 . A A . 74 VAL CG2 1 1
18 21999 1 1 56 VAL H H -3.793 12.534 31.646 1.00 . A A . 74 VAL H 1 1
18 22000 1 1 56 VAL HA H -6.678 12.674 31.902 1.00 . A A . 74 VAL HA 1 1
18 22001 1 1 56 VAL HB H -6.786 10.745 30.449 1.00 . A A . 74 VAL HB 1 1
18 22002 1 1 56 VAL HG11 H -6.412 12.994 29.501 1.00 . A A . 74 VAL HG11 1 1
18 22003 1 1 56 VAL HG12 H -4.659 12.684 29.494 1.00 . A A . 74 VAL HG12 1 1
18 22004 1 1 56 VAL HG13 H -5.747 11.688 28.505 1.00 . A A . 74 VAL HG13 1 1
18 22005 1 1 56 VAL HG21 H -4.885 9.364 31.209 1.00 . A A . 74 VAL HG21 1 1
18 22006 1 1 56 VAL HG22 H -4.815 9.669 29.475 1.00 . A A . 74 VAL HG22 1 1
18 22007 1 1 56 VAL HG23 H -3.756 10.554 30.573 1.00 . A A . 74 VAL HG23 1 1
18 22008 1 1 56 VAL N N -4.592 12.665 32.261 1.00 . A A . 74 VAL N 1 1
18 22009 1 1 56 VAL O O -7.404 10.742 33.334 1.00 . A A . 74 VAL O 1 1
18 22010 1 1 57 ALA C C -6.016 10.054 35.999 1.00 . A A . 75 ALA C 1 1
18 22011 1 1 57 ALA CA C -5.457 9.355 34.739 1.00 . A A . 75 ALA CA 1 1
18 22012 1 1 57 ALA CB C -4.171 8.568 35.021 1.00 . A A . 75 ALA CB 1 1
18 22013 1 1 57 ALA H H -4.286 10.570 33.377 1.00 . A A . 75 ALA H 1 1
18 22014 1 1 57 ALA HA H -6.213 8.640 34.407 1.00 . A A . 75 ALA HA 1 1
18 22015 1 1 57 ALA HB1 H -3.396 9.221 35.415 1.00 . A A . 75 ALA HB1 1 1
18 22016 1 1 57 ALA HB2 H -4.377 7.788 35.754 1.00 . A A . 75 ALA HB2 1 1
18 22017 1 1 57 ALA HB3 H -3.816 8.102 34.102 1.00 . A A . 75 ALA HB3 1 1
18 22018 1 1 57 ALA N N -5.229 10.318 33.653 1.00 . A A . 75 ALA N 1 1
18 22019 1 1 57 ALA O O -6.920 9.543 36.661 1.00 . A A . 75 ALA O 1 1
18 22020 1 1 58 SER C C -7.500 12.520 37.271 1.00 . A A . 76 SER C 1 1
18 22021 1 1 58 SER CA C -6.031 12.092 37.423 1.00 . A A . 76 SER CA 1 1
18 22022 1 1 58 SER CB C -5.154 13.338 37.607 1.00 . A A . 76 SER CB 1 1
18 22023 1 1 58 SER H H -4.802 11.644 35.726 1.00 . A A . 76 SER H 1 1
18 22024 1 1 58 SER HA H -5.965 11.504 38.338 1.00 . A A . 76 SER HA 1 1
18 22025 1 1 58 SER HB2 H -5.111 13.902 36.676 1.00 . A A . 76 SER HB2 1 1
18 22026 1 1 58 SER HB3 H -5.593 13.973 38.379 1.00 . A A . 76 SER HB3 1 1
18 22027 1 1 58 SER HG H -3.317 13.781 38.136 1.00 . A A . 76 SER HG 1 1
18 22028 1 1 58 SER N N -5.544 11.263 36.305 1.00 . A A . 76 SER N 1 1
18 22029 1 1 58 SER O O -8.122 12.926 38.254 1.00 . A A . 76 SER O 1 1
18 22030 1 1 58 SER OG O -3.844 12.968 38.012 1.00 . A A . 76 SER OG 1 1
18 22031 1 1 59 LYS C C -10.466 11.626 36.315 1.00 . A A . 77 LYS C 1 1
18 22032 1 1 59 LYS CA C -9.508 12.703 35.791 1.00 . A A . 77 LYS CA 1 1
18 22033 1 1 59 LYS CB C -9.736 12.906 34.279 1.00 . A A . 77 LYS CB 1 1
18 22034 1 1 59 LYS CD C -8.815 15.300 34.027 1.00 . A A . 77 LYS CD 1 1
18 22035 1 1 59 LYS CE C -7.824 16.124 33.200 1.00 . A A . 77 LYS CE 1 1
18 22036 1 1 59 LYS CG C -8.764 13.846 33.553 1.00 . A A . 77 LYS CG 1 1
18 22037 1 1 59 LYS H H -7.526 12.049 35.302 1.00 . A A . 77 LYS H 1 1
18 22038 1 1 59 LYS HA H -9.801 13.610 36.324 1.00 . A A . 77 LYS HA 1 1
18 22039 1 1 59 LYS HB2 H -9.664 11.937 33.790 1.00 . A A . 77 LYS HB2 1 1
18 22040 1 1 59 LYS HB3 H -10.749 13.281 34.127 1.00 . A A . 77 LYS HB3 1 1
18 22041 1 1 59 LYS HD2 H -9.826 15.685 33.884 1.00 . A A . 77 LYS HD2 1 1
18 22042 1 1 59 LYS HD3 H -8.544 15.367 35.082 1.00 . A A . 77 LYS HD3 1 1
18 22043 1 1 59 LYS HE2 H -6.804 15.868 33.503 1.00 . A A . 77 LYS HE2 1 1
18 22044 1 1 59 LYS HE3 H -7.939 15.861 32.144 1.00 . A A . 77 LYS HE3 1 1
18 22045 1 1 59 LYS HG2 H -7.756 13.467 33.678 1.00 . A A . 77 LYS HG2 1 1
18 22046 1 1 59 LYS HG3 H -9.003 13.818 32.490 1.00 . A A . 77 LYS HG3 1 1
18 22047 1 1 59 LYS HZ1 H -7.414 18.119 32.836 1.00 . A A . 77 LYS HZ1 1 1
18 22048 1 1 59 LYS HZ2 H -9.008 17.803 33.019 1.00 . A A . 77 LYS HZ2 1 1
18 22049 1 1 59 LYS HZ3 H -8.023 17.851 34.340 1.00 . A A . 77 LYS HZ3 1 1
18 22050 1 1 59 LYS N N -8.089 12.402 36.068 1.00 . A A . 77 LYS N 1 1
18 22051 1 1 59 LYS NZ N -8.075 17.573 33.370 1.00 . A A . 77 LYS NZ 1 1
18 22052 1 1 59 LYS O O -11.676 11.856 36.288 1.00 . A A . 77 LYS O 1 1
18 22053 1 1 60 ASN C C -11.707 8.748 36.321 1.00 . A A . 78 ASN C 1 1
18 22054 1 1 60 ASN CA C -10.756 9.385 37.369 1.00 . A A . 78 ASN CA 1 1
18 22055 1 1 60 ASN CB C -11.366 9.898 38.695 1.00 . A A . 78 ASN CB 1 1
18 22056 1 1 60 ASN CG C -12.506 9.075 39.261 1.00 . A A . 78 ASN CG 1 1
18 22057 1 1 60 ASN H H -8.951 10.378 36.798 1.00 . A A . 78 ASN H 1 1
18 22058 1 1 60 ASN HA H -10.066 8.583 37.637 1.00 . A A . 78 ASN HA 1 1
18 22059 1 1 60 ASN HB2 H -10.574 9.942 39.432 1.00 . A A . 78 ASN HB2 1 1
18 22060 1 1 60 ASN HB3 H -11.725 10.918 38.578 1.00 . A A . 78 ASN HB3 1 1
18 22061 1 1 60 ASN HD21 H -13.767 10.599 38.928 1.00 . A A . 78 ASN HD21 1 1
18 22062 1 1 60 ASN HD22 H -14.478 9.148 39.634 1.00 . A A . 78 ASN HD22 1 1
18 22063 1 1 60 ASN N N -9.957 10.484 36.805 1.00 . A A . 78 ASN N 1 1
18 22064 1 1 60 ASN ND2 N -13.683 9.660 39.294 1.00 . A A . 78 ASN ND2 1 1
18 22065 1 1 60 ASN O O -12.920 8.634 36.502 1.00 . A A . 78 ASN O 1 1
18 22066 1 1 60 ASN OD1 O -12.354 7.933 39.675 1.00 . A A . 78 ASN OD1 1 1
18 22067 1 1 61 ILE C C -11.087 6.654 33.358 1.00 . A A . 79 ILE C 1 1
18 22068 1 1 61 ILE CA C -11.887 7.776 34.034 1.00 . A A . 79 ILE CA 1 1
18 22069 1 1 61 ILE CB C -12.237 8.858 32.976 1.00 . A A . 79 ILE CB 1 1
18 22070 1 1 61 ILE CD1 C -12.695 11.393 32.549 1.00 . A A . 79 ILE CD1 1 1
18 22071 1 1 61 ILE CG1 C -12.347 10.290 33.555 1.00 . A A . 79 ILE CG1 1 1
18 22072 1 1 61 ILE CG2 C -13.523 8.438 32.236 1.00 . A A . 79 ILE CG2 1 1
18 22073 1 1 61 ILE H H -10.146 8.470 35.065 1.00 . A A . 79 ILE H 1 1
18 22074 1 1 61 ILE HA H -12.816 7.342 34.407 1.00 . A A . 79 ILE HA 1 1
18 22075 1 1 61 ILE HB H -11.419 8.880 32.254 1.00 . A A . 79 ILE HB 1 1
18 22076 1 1 61 ILE HD11 H -12.625 12.362 33.044 1.00 . A A . 79 ILE HD11 1 1
18 22077 1 1 61 ILE HD12 H -11.982 11.376 31.725 1.00 . A A . 79 ILE HD12 1 1
18 22078 1 1 61 ILE HD13 H -13.710 11.270 32.173 1.00 . A A . 79 ILE HD13 1 1
18 22079 1 1 61 ILE HG12 H -13.050 10.310 34.394 1.00 . A A . 79 ILE HG12 1 1
18 22080 1 1 61 ILE HG13 H -11.365 10.550 33.938 1.00 . A A . 79 ILE HG13 1 1
18 22081 1 1 61 ILE HG21 H -14.357 8.382 32.937 1.00 . A A . 79 ILE HG21 1 1
18 22082 1 1 61 ILE HG22 H -13.770 9.150 31.451 1.00 . A A . 79 ILE HG22 1 1
18 22083 1 1 61 ILE HG23 H -13.384 7.471 31.755 1.00 . A A . 79 ILE HG23 1 1
18 22084 1 1 61 ILE N N -11.144 8.351 35.175 1.00 . A A . 79 ILE N 1 1
18 22085 1 1 61 ILE O O -9.854 6.679 33.348 1.00 . A A . 79 ILE O 1 1
18 22086 1 1 62 ASP C C -10.434 5.045 30.771 1.00 . A A . 80 ASP C 1 1
18 22087 1 1 62 ASP CA C -11.141 4.571 32.046 1.00 . A A . 80 ASP CA 1 1
18 22088 1 1 62 ASP CB C -12.166 3.500 31.640 1.00 . A A . 80 ASP CB 1 1
18 22089 1 1 62 ASP CG C -11.471 2.131 31.602 1.00 . A A . 80 ASP CG 1 1
18 22090 1 1 62 ASP H H -12.787 5.711 32.790 1.00 . A A . 80 ASP H 1 1
18 22091 1 1 62 ASP HA H -10.407 4.113 32.712 1.00 . A A . 80 ASP HA 1 1
18 22092 1 1 62 ASP HB2 H -12.991 3.479 32.353 1.00 . A A . 80 ASP HB2 1 1
18 22093 1 1 62 ASP HB3 H -12.572 3.731 30.641 1.00 . A A . 80 ASP HB3 1 1
18 22094 1 1 62 ASP N N -11.778 5.676 32.766 1.00 . A A . 80 ASP N 1 1
18 22095 1 1 62 ASP O O -11.085 5.524 29.843 1.00 . A A . 80 ASP O 1 1
18 22096 1 1 62 ASP OD1 O -10.520 1.979 30.802 1.00 . A A . 80 ASP OD1 1 1
18 22097 1 1 62 ASP OD2 O -11.850 1.231 32.388 1.00 . A A . 80 ASP OD2 1 1
18 22098 1 1 63 ILE C C -8.158 4.073 28.497 1.00 . A A . 81 ILE C 1 1
18 22099 1 1 63 ILE CA C -8.336 5.231 29.491 1.00 . A A . 81 ILE CA 1 1
18 22100 1 1 63 ILE CB C -6.989 5.886 29.851 1.00 . A A . 81 ILE CB 1 1
18 22101 1 1 63 ILE CD1 C -4.725 5.578 31.016 1.00 . A A . 81 ILE CD1 1 1
18 22102 1 1 63 ILE CG1 C -6.147 5.036 30.827 1.00 . A A . 81 ILE CG1 1 1
18 22103 1 1 63 ILE CG2 C -7.285 7.291 30.382 1.00 . A A . 81 ILE CG2 1 1
18 22104 1 1 63 ILE H H -8.638 4.500 31.495 1.00 . A A . 81 ILE H 1 1
18 22105 1 1 63 ILE HA H -8.943 5.963 28.941 1.00 . A A . 81 ILE HA 1 1
18 22106 1 1 63 ILE HB H -6.411 6.008 28.934 1.00 . A A . 81 ILE HB 1 1
18 22107 1 1 63 ILE HD11 H -4.239 5.687 30.047 1.00 . A A . 81 ILE HD11 1 1
18 22108 1 1 63 ILE HD12 H -4.751 6.542 31.522 1.00 . A A . 81 ILE HD12 1 1
18 22109 1 1 63 ILE HD13 H -4.152 4.879 31.626 1.00 . A A . 81 ILE HD13 1 1
18 22110 1 1 63 ILE HG12 H -6.634 4.991 31.801 1.00 . A A . 81 ILE HG12 1 1
18 22111 1 1 63 ILE HG13 H -6.069 4.021 30.435 1.00 . A A . 81 ILE HG13 1 1
18 22112 1 1 63 ILE HG21 H -7.833 7.233 31.321 1.00 . A A . 81 ILE HG21 1 1
18 22113 1 1 63 ILE HG22 H -6.355 7.827 30.531 1.00 . A A . 81 ILE HG22 1 1
18 22114 1 1 63 ILE HG23 H -7.877 7.830 29.645 1.00 . A A . 81 ILE HG23 1 1
18 22115 1 1 63 ILE N N -9.115 4.880 30.692 1.00 . A A . 81 ILE N 1 1
18 22116 1 1 63 ILE O O -7.595 4.277 27.420 1.00 . A A . 81 ILE O 1 1
18 22117 1 1 64 SER C C -10.216 1.762 27.169 1.00 . A A . 82 SER C 1 1
18 22118 1 1 64 SER CA C -8.821 1.764 27.852 1.00 . A A . 82 SER CA 1 1
18 22119 1 1 64 SER CB C -8.543 0.442 28.581 1.00 . A A . 82 SER CB 1 1
18 22120 1 1 64 SER H H -9.210 2.795 29.682 1.00 . A A . 82 SER H 1 1
18 22121 1 1 64 SER HA H -8.063 1.910 27.083 1.00 . A A . 82 SER HA 1 1
18 22122 1 1 64 SER HB2 H -7.684 0.578 29.242 1.00 . A A . 82 SER HB2 1 1
18 22123 1 1 64 SER HB3 H -9.407 0.163 29.186 1.00 . A A . 82 SER HB3 1 1
18 22124 1 1 64 SER HG H -9.027 -0.753 27.105 1.00 . A A . 82 SER HG 1 1
18 22125 1 1 64 SER N N -8.716 2.893 28.795 1.00 . A A . 82 SER N 1 1
18 22126 1 1 64 SER O O -10.575 0.864 26.406 1.00 . A A . 82 SER O 1 1
18 22127 1 1 64 SER OG O -8.238 -0.597 27.662 1.00 . A A . 82 SER OG 1 1
18 22128 1 1 65 LYS C C -13.361 2.122 26.662 1.00 . A A . 83 LYS C 1 1
18 22129 1 1 65 LYS CA C -12.336 3.211 27.026 1.00 . A A . 83 LYS CA 1 1
18 22130 1 1 65 LYS CB C -12.289 4.312 25.980 1.00 . A A . 83 LYS CB 1 1
18 22131 1 1 65 LYS CD C -10.018 5.457 25.824 1.00 . A A . 83 LYS CD 1 1
18 22132 1 1 65 LYS CE C -9.946 5.806 24.332 1.00 . A A . 83 LYS CE 1 1
18 22133 1 1 65 LYS CG C -11.438 5.521 26.376 1.00 . A A . 83 LYS CG 1 1
18 22134 1 1 65 LYS H H -10.570 3.484 28.075 1.00 . A A . 83 LYS H 1 1
18 22135 1 1 65 LYS HA H -12.753 3.719 27.889 1.00 . A A . 83 LYS HA 1 1
18 22136 1 1 65 LYS HB2 H -11.953 3.898 25.036 1.00 . A A . 83 LYS HB2 1 1
18 22137 1 1 65 LYS HB3 H -13.314 4.654 25.911 1.00 . A A . 83 LYS HB3 1 1
18 22138 1 1 65 LYS HD2 H -9.408 6.150 26.401 1.00 . A A . 83 LYS HD2 1 1
18 22139 1 1 65 LYS HD3 H -9.658 4.444 25.986 1.00 . A A . 83 LYS HD3 1 1
18 22140 1 1 65 LYS HE2 H -10.579 5.110 23.773 1.00 . A A . 83 LYS HE2 1 1
18 22141 1 1 65 LYS HE3 H -10.347 6.814 24.186 1.00 . A A . 83 LYS HE3 1 1
18 22142 1 1 65 LYS HG2 H -11.940 6.418 26.044 1.00 . A A . 83 LYS HG2 1 1
18 22143 1 1 65 LYS HG3 H -11.368 5.585 27.452 1.00 . A A . 83 LYS HG3 1 1
18 22144 1 1 65 LYS HZ1 H -7.952 6.400 24.304 1.00 . A A . 83 LYS HZ1 1 1
18 22145 1 1 65 LYS HZ2 H -8.157 4.814 23.958 1.00 . A A . 83 LYS HZ2 1 1
18 22146 1 1 65 LYS HZ3 H -8.511 5.947 22.838 1.00 . A A . 83 LYS HZ3 1 1
18 22147 1 1 65 LYS N N -10.996 2.813 27.458 1.00 . A A . 83 LYS N 1 1
18 22148 1 1 65 LYS NZ N -8.549 5.737 23.827 1.00 . A A . 83 LYS NZ 1 1
18 22149 1 1 65 LYS O O -13.644 1.883 25.485 1.00 . A A . 83 LYS O 1 1
18 22150 1 1 66 PRO C C -16.446 1.369 27.434 1.00 . A A . 84 PRO C 1 1
18 22151 1 1 66 PRO CA C -15.117 0.596 27.575 1.00 . A A . 84 PRO CA 1 1
18 22152 1 1 66 PRO CB C -14.997 -0.235 28.857 1.00 . A A . 84 PRO CB 1 1
18 22153 1 1 66 PRO CD C -13.725 1.808 29.074 1.00 . A A . 84 PRO CD 1 1
18 22154 1 1 66 PRO CG C -14.536 0.797 29.893 1.00 . A A . 84 PRO CG 1 1
18 22155 1 1 66 PRO HA H -14.994 -0.007 26.686 1.00 . A A . 84 PRO HA 1 1
18 22156 1 1 66 PRO HB2 H -15.932 -0.718 29.146 1.00 . A A . 84 PRO HB2 1 1
18 22157 1 1 66 PRO HB3 H -14.217 -0.986 28.726 1.00 . A A . 84 PRO HB3 1 1
18 22158 1 1 66 PRO HD2 H -14.018 2.831 29.306 1.00 . A A . 84 PRO HD2 1 1
18 22159 1 1 66 PRO HD3 H -12.650 1.717 29.228 1.00 . A A . 84 PRO HD3 1 1
18 22160 1 1 66 PRO HG2 H -15.402 1.296 30.330 1.00 . A A . 84 PRO HG2 1 1
18 22161 1 1 66 PRO HG3 H -13.931 0.331 30.671 1.00 . A A . 84 PRO HG3 1 1
18 22162 1 1 66 PRO N N -14.005 1.535 27.681 1.00 . A A . 84 PRO N 1 1
18 22163 1 1 66 PRO O O -17.422 1.134 28.151 1.00 . A A . 84 PRO O 1 1
18 22164 1 1 67 GLY C C -17.100 4.762 26.689 1.00 . A A . 85 GLY C 1 1
18 22165 1 1 67 GLY CA C -17.518 3.332 26.306 1.00 . A A . 85 GLY CA 1 1
18 22166 1 1 67 GLY H H -15.604 2.471 25.984 1.00 . A A . 85 GLY H 1 1
18 22167 1 1 67 GLY HA2 H -17.783 3.320 25.248 1.00 . A A . 85 GLY HA2 1 1
18 22168 1 1 67 GLY HA3 H -18.402 3.067 26.886 1.00 . A A . 85 GLY HA3 1 1
18 22169 1 1 67 GLY N N -16.442 2.363 26.541 1.00 . A A . 85 GLY N 1 1
18 22170 1 1 67 GLY O O -17.805 5.715 26.349 1.00 . A A . 85 GLY O 1 1
18 22171 1 1 68 ALA C C -15.040 7.139 26.592 1.00 . A A . 86 ALA C 1 1
18 22172 1 1 68 ALA CA C -15.435 6.239 27.795 1.00 . A A . 86 ALA CA 1 1
18 22173 1 1 68 ALA CB C -14.269 6.074 28.793 1.00 . A A . 86 ALA CB 1 1
18 22174 1 1 68 ALA H H -15.447 4.078 27.616 1.00 . A A . 86 ALA H 1 1
18 22175 1 1 68 ALA HA H -16.238 6.757 28.325 1.00 . A A . 86 ALA HA 1 1
18 22176 1 1 68 ALA HB1 H -14.535 5.372 29.583 1.00 . A A . 86 ALA HB1 1 1
18 22177 1 1 68 ALA HB2 H -13.357 5.736 28.306 1.00 . A A . 86 ALA HB2 1 1
18 22178 1 1 68 ALA HB3 H -14.033 7.034 29.254 1.00 . A A . 86 ALA HB3 1 1
18 22179 1 1 68 ALA N N -15.961 4.922 27.385 1.00 . A A . 86 ALA N 1 1
18 22180 1 1 68 ALA O O -14.847 6.663 25.471 1.00 . A A . 86 ALA O 1 1
18 22181 1 1 69 ASP C C -13.542 10.494 26.452 1.00 . A A . 87 ASP C 1 1
18 22182 1 1 69 ASP CA C -14.525 9.472 25.842 1.00 . A A . 87 ASP CA 1 1
18 22183 1 1 69 ASP CB C -15.808 10.118 25.283 1.00 . A A . 87 ASP CB 1 1
18 22184 1 1 69 ASP CG C -15.543 11.081 24.109 1.00 . A A . 87 ASP CG 1 1
18 22185 1 1 69 ASP H H -15.065 8.764 27.783 1.00 . A A . 87 ASP H 1 1
18 22186 1 1 69 ASP HA H -14.001 8.988 25.016 1.00 . A A . 87 ASP HA 1 1
18 22187 1 1 69 ASP HB2 H -16.471 9.326 24.933 1.00 . A A . 87 ASP HB2 1 1
18 22188 1 1 69 ASP HB3 H -16.321 10.647 26.090 1.00 . A A . 87 ASP HB3 1 1
18 22189 1 1 69 ASP N N -14.894 8.446 26.839 1.00 . A A . 87 ASP N 1 1
18 22190 1 1 69 ASP O O -13.711 11.708 26.345 1.00 . A A . 87 ASP O 1 1
18 22191 1 1 69 ASP OD1 O -14.770 10.721 23.189 1.00 . A A . 87 ASP OD1 1 1
18 22192 1 1 69 ASP OD2 O -16.141 12.186 24.079 1.00 . A A . 87 ASP OD2 1 1
18 22193 1 1 70 VAL C C -10.824 11.825 27.059 1.00 . A A . 88 VAL C 1 1
18 22194 1 1 70 VAL CA C -11.521 10.771 27.907 1.00 . A A . 88 VAL CA 1 1
18 22195 1 1 70 VAL CB C -10.474 9.858 28.583 1.00 . A A . 88 VAL CB 1 1
18 22196 1 1 70 VAL CG1 C -9.572 10.660 29.531 1.00 . A A . 88 VAL CG1 1 1
18 22197 1 1 70 VAL CG2 C -11.149 8.747 29.391 1.00 . A A . 88 VAL CG2 1 1
18 22198 1 1 70 VAL H H -12.486 8.982 27.239 1.00 . A A . 88 VAL H 1 1
18 22199 1 1 70 VAL HA H -12.042 11.340 28.671 1.00 . A A . 88 VAL HA 1 1
18 22200 1 1 70 VAL HB H -9.848 9.386 27.824 1.00 . A A . 88 VAL HB 1 1
18 22201 1 1 70 VAL HG11 H -8.914 9.982 30.073 1.00 . A A . 88 VAL HG11 1 1
18 22202 1 1 70 VAL HG12 H -8.953 11.357 28.965 1.00 . A A . 88 VAL HG12 1 1
18 22203 1 1 70 VAL HG13 H -10.174 11.213 30.252 1.00 . A A . 88 VAL HG13 1 1
18 22204 1 1 70 VAL HG21 H -11.613 8.021 28.725 1.00 . A A . 88 VAL HG21 1 1
18 22205 1 1 70 VAL HG22 H -10.412 8.216 29.995 1.00 . A A . 88 VAL HG22 1 1
18 22206 1 1 70 VAL HG23 H -11.907 9.179 30.036 1.00 . A A . 88 VAL HG23 1 1
18 22207 1 1 70 VAL N N -12.532 9.989 27.170 1.00 . A A . 88 VAL N 1 1
18 22208 1 1 70 VAL O O -10.089 11.510 26.118 1.00 . A A . 88 VAL O 1 1
18 22209 1 1 71 LYS C C -10.185 15.478 27.596 1.00 . A A . 89 LYS C 1 1
18 22210 1 1 71 LYS CA C -10.475 14.237 26.740 1.00 . A A . 89 LYS CA 1 1
18 22211 1 1 71 LYS CB C -11.309 14.526 25.501 1.00 . A A . 89 LYS CB 1 1
18 22212 1 1 71 LYS CD C -13.827 14.648 25.121 1.00 . A A . 89 LYS CD 1 1
18 22213 1 1 71 LYS CE C -14.748 15.544 24.296 1.00 . A A . 89 LYS CE 1 1
18 22214 1 1 71 LYS CG C -12.566 15.390 25.601 1.00 . A A . 89 LYS CG 1 1
18 22215 1 1 71 LYS H H -11.691 13.274 28.178 1.00 . A A . 89 LYS H 1 1
18 22216 1 1 71 LYS HA H -9.499 13.919 26.387 1.00 . A A . 89 LYS HA 1 1
18 22217 1 1 71 LYS HB2 H -10.624 15.058 24.879 1.00 . A A . 89 LYS HB2 1 1
18 22218 1 1 71 LYS HB3 H -11.532 13.601 24.971 1.00 . A A . 89 LYS HB3 1 1
18 22219 1 1 71 LYS HD2 H -13.561 13.815 24.466 1.00 . A A . 89 LYS HD2 1 1
18 22220 1 1 71 LYS HD3 H -14.355 14.264 25.994 1.00 . A A . 89 LYS HD3 1 1
18 22221 1 1 71 LYS HE2 H -14.772 16.544 24.733 1.00 . A A . 89 LYS HE2 1 1
18 22222 1 1 71 LYS HE3 H -14.322 15.623 23.290 1.00 . A A . 89 LYS HE3 1 1
18 22223 1 1 71 LYS HG2 H -12.699 15.760 26.618 1.00 . A A . 89 LYS HG2 1 1
18 22224 1 1 71 LYS HG3 H -12.387 16.248 24.957 1.00 . A A . 89 LYS HG3 1 1
18 22225 1 1 71 LYS HZ1 H -16.591 15.084 25.118 1.00 . A A . 89 LYS HZ1 1 1
18 22226 1 1 71 LYS HZ2 H -16.679 15.440 23.528 1.00 . A A . 89 LYS HZ2 1 1
18 22227 1 1 71 LYS HZ3 H -16.096 13.977 24.023 1.00 . A A . 89 LYS HZ3 1 1
18 22228 1 1 71 LYS N N -11.059 13.093 27.419 1.00 . A A . 89 LYS N 1 1
18 22229 1 1 71 LYS NZ N -16.120 14.979 24.231 1.00 . A A . 89 LYS NZ 1 1
18 22230 1 1 71 LYS O O -10.340 15.468 28.818 1.00 . A A . 89 LYS O 1 1
18 22231 1 1 72 CYS C C -10.320 18.600 28.166 1.00 . A A . 90 CYS C 1 1
18 22232 1 1 72 CYS CA C -9.228 17.774 27.450 1.00 . A A . 90 CYS CA 1 1
18 22233 1 1 72 CYS CB C -8.586 18.518 26.262 1.00 . A A . 90 CYS CB 1 1
18 22234 1 1 72 CYS H H -9.583 16.388 25.915 1.00 . A A . 90 CYS H 1 1
18 22235 1 1 72 CYS HA H -8.458 17.537 28.175 1.00 . A A . 90 CYS HA 1 1
18 22236 1 1 72 CYS HB2 H -7.865 17.914 25.749 1.00 . A A . 90 CYS HB2 1 1
18 22237 1 1 72 CYS HB3 H -9.328 18.663 25.497 1.00 . A A . 90 CYS HB3 1 1
18 22238 1 1 72 CYS N N -9.693 16.509 26.909 1.00 . A A . 90 CYS N 1 1
18 22239 1 1 72 CYS O O -11.522 18.396 27.980 1.00 . A A . 90 CYS O 1 1
18 22240 1 1 72 CYS SG S -7.683 20.025 26.693 1.00 . A A . 90 CYS SG 1 1
18 22241 1 1 73 ASP C C -10.268 22.026 29.314 1.00 . A A . 91 ASP C 1 1
18 22242 1 1 73 ASP CA C -10.682 20.579 29.663 1.00 . A A . 91 ASP CA 1 1
18 22243 1 1 73 ASP CB C -10.607 20.327 31.179 1.00 . A A . 91 ASP CB 1 1
18 22244 1 1 73 ASP CG C -11.238 18.999 31.615 1.00 . A A . 91 ASP CG 1 1
18 22245 1 1 73 ASP H H -8.865 19.690 28.978 1.00 . A A . 91 ASP H 1 1
18 22246 1 1 73 ASP HA H -11.716 20.482 29.327 1.00 . A A . 91 ASP HA 1 1
18 22247 1 1 73 ASP HB2 H -9.561 20.364 31.491 1.00 . A A . 91 ASP HB2 1 1
18 22248 1 1 73 ASP HB3 H -11.132 21.128 31.703 1.00 . A A . 91 ASP HB3 1 1
18 22249 1 1 73 ASP N N -9.869 19.588 28.938 1.00 . A A . 91 ASP N 1 1
18 22250 1 1 73 ASP O O -10.665 22.988 29.977 1.00 . A A . 91 ASP O 1 1
18 22251 1 1 73 ASP OD1 O -12.473 18.828 31.466 1.00 . A A . 91 ASP OD1 1 1
18 22252 1 1 73 ASP OD2 O -10.501 18.155 32.179 1.00 . A A . 91 ASP OD2 1 1
18 22253 1 1 74 ILE C C -9.616 23.658 26.334 1.00 . A A . 92 ILE C 1 1
18 22254 1 1 74 ILE CA C -8.996 23.461 27.714 1.00 . A A . 92 ILE CA 1 1
18 22255 1 1 74 ILE CB C -7.460 23.508 27.604 1.00 . A A . 92 ILE CB 1 1
18 22256 1 1 74 ILE CD1 C -5.264 23.323 28.979 1.00 . A A . 92 ILE CD1 1 1
18 22257 1 1 74 ILE CG1 C -6.786 23.132 28.944 1.00 . A A . 92 ILE CG1 1 1
18 22258 1 1 74 ILE CG2 C -7.037 24.887 27.071 1.00 . A A . 92 ILE CG2 1 1
18 22259 1 1 74 ILE H H -9.162 21.343 27.778 1.00 . A A . 92 ILE H 1 1
18 22260 1 1 74 ILE HA H -9.321 24.282 28.356 1.00 . A A . 92 ILE HA 1 1
18 22261 1 1 74 ILE HB H -7.172 22.778 26.854 1.00 . A A . 92 ILE HB 1 1
18 22262 1 1 74 ILE HD11 H -4.862 22.862 29.881 1.00 . A A . 92 ILE HD11 1 1
18 22263 1 1 74 ILE HD12 H -4.813 22.856 28.106 1.00 . A A . 92 ILE HD12 1 1
18 22264 1 1 74 ILE HD13 H -5.017 24.385 28.991 1.00 . A A . 92 ILE HD13 1 1
18 22265 1 1 74 ILE HG12 H -7.234 23.719 29.746 1.00 . A A . 92 ILE HG12 1 1
18 22266 1 1 74 ILE HG13 H -6.987 22.079 29.147 1.00 . A A . 92 ILE HG13 1 1
18 22267 1 1 74 ILE HG21 H -5.959 24.916 26.917 1.00 . A A . 92 ILE HG21 1 1
18 22268 1 1 74 ILE HG22 H -7.501 25.061 26.099 1.00 . A A . 92 ILE HG22 1 1
18 22269 1 1 74 ILE HG23 H -7.334 25.669 27.768 1.00 . A A . 92 ILE HG23 1 1
18 22270 1 1 74 ILE N N -9.469 22.181 28.253 1.00 . A A . 92 ILE N 1 1
18 22271 1 1 74 ILE O O -10.295 24.666 26.121 1.00 . A A . 92 ILE O 1 1
18 22272 1 1 75 CYS C C -11.138 21.736 23.883 1.00 . A A . 93 CYS C 1 1
18 22273 1 1 75 CYS CA C -10.006 22.761 24.080 1.00 . A A . 93 CYS CA 1 1
18 22274 1 1 75 CYS CB C -8.888 22.594 23.050 1.00 . A A . 93 CYS CB 1 1
18 22275 1 1 75 CYS H H -8.858 21.866 25.643 1.00 . A A . 93 CYS H 1 1
18 22276 1 1 75 CYS HA H -10.413 23.754 23.924 1.00 . A A . 93 CYS HA 1 1
18 22277 1 1 75 CYS HB2 H -9.283 22.767 22.049 1.00 . A A . 93 CYS HB2 1 1
18 22278 1 1 75 CYS HB3 H -8.119 23.339 23.246 1.00 . A A . 93 CYS HB3 1 1
18 22279 1 1 75 CYS N N -9.427 22.692 25.421 1.00 . A A . 93 CYS N 1 1
18 22280 1 1 75 CYS O O -11.873 21.788 22.893 1.00 . A A . 93 CYS O 1 1
18 22281 1 1 75 CYS SG S -8.182 20.927 23.141 1.00 . A A . 93 CYS SG 1 1
18 22282 1 1 76 HIS C C -12.126 18.779 23.586 1.00 . A A . 94 HIS C 1 1
18 22283 1 1 76 HIS CA C -12.221 19.696 24.829 1.00 . A A . 94 HIS CA 1 1
18 22284 1 1 76 HIS CB C -13.638 20.197 25.173 1.00 . A A . 94 HIS CB 1 1
18 22285 1 1 76 HIS CD2 C -15.787 18.805 25.446 1.00 . A A . 94 HIS CD2 1 1
18 22286 1 1 76 HIS CE1 C -15.247 17.602 27.208 1.00 . A A . 94 HIS CE1 1 1
18 22287 1 1 76 HIS CG C -14.513 19.148 25.816 1.00 . A A . 94 HIS CG 1 1
18 22288 1 1 76 HIS H H -10.647 20.883 25.631 1.00 . A A . 94 HIS H 1 1
18 22289 1 1 76 HIS HA H -11.910 19.058 25.651 1.00 . A A . 94 HIS HA 1 1
18 22290 1 1 76 HIS HB2 H -13.562 21.027 25.877 1.00 . A A . 94 HIS HB2 1 1
18 22291 1 1 76 HIS HB3 H -14.117 20.571 24.267 1.00 . A A . 94 HIS HB3 1 1
18 22292 1 1 76 HIS HD1 H -13.313 18.406 27.433 1.00 . A A . 94 HIS HD1 1 1
18 22293 1 1 76 HIS HD2 H -16.341 19.232 24.620 1.00 . A A . 94 HIS HD2 1 1
18 22294 1 1 76 HIS HE1 H -15.283 16.895 28.031 1.00 . A A . 94 HIS HE1 1 1
18 22295 1 1 76 HIS N N -11.275 20.811 24.840 1.00 . A A . 94 HIS N 1 1
18 22296 1 1 76 HIS ND1 N -14.196 18.385 26.920 1.00 . A A . 94 HIS ND1 1 1
18 22297 1 1 76 HIS NE2 N -16.245 17.814 26.330 1.00 . A A . 94 HIS NE2 1 1
18 22298 1 1 76 HIS O O -13.051 18.014 23.308 1.00 . A A . 94 HIS O 1 1
18 22299 1 1 77 TYR C C -10.350 16.494 22.343 1.00 . A A . 95 TYR C 1 1
18 22300 1 1 77 TYR CA C -10.775 17.846 21.753 1.00 . A A . 95 TYR CA 1 1
18 22301 1 1 77 TYR CB C -9.657 18.287 20.799 1.00 . A A . 95 TYR CB 1 1
18 22302 1 1 77 TYR CD1 C -10.358 20.619 20.168 1.00 . A A . 95 TYR CD1 1 1
18 22303 1 1 77 TYR CD2 C -10.198 18.928 18.424 1.00 . A A . 95 TYR CD2 1 1
18 22304 1 1 77 TYR CE1 C -10.781 21.571 19.228 1.00 . A A . 95 TYR CE1 1 1
18 22305 1 1 77 TYR CE2 C -10.622 19.876 17.468 1.00 . A A . 95 TYR CE2 1 1
18 22306 1 1 77 TYR CG C -10.083 19.304 19.772 1.00 . A A . 95 TYR CG 1 1
18 22307 1 1 77 TYR CZ C -10.920 21.201 17.870 1.00 . A A . 95 TYR CZ 1 1
18 22308 1 1 77 TYR H H -10.249 19.416 23.110 1.00 . A A . 95 TYR H 1 1
18 22309 1 1 77 TYR HA H -11.693 17.746 21.177 1.00 . A A . 95 TYR HA 1 1
18 22310 1 1 77 TYR HB2 H -8.810 18.678 21.354 1.00 . A A . 95 TYR HB2 1 1
18 22311 1 1 77 TYR HB3 H -9.313 17.400 20.260 1.00 . A A . 95 TYR HB3 1 1
18 22312 1 1 77 TYR HD1 H -10.234 20.893 21.201 1.00 . A A . 95 TYR HD1 1 1
18 22313 1 1 77 TYR HD2 H -9.945 17.913 18.139 1.00 . A A . 95 TYR HD2 1 1
18 22314 1 1 77 TYR HE1 H -10.997 22.579 19.555 1.00 . A A . 95 TYR HE1 1 1
18 22315 1 1 77 TYR HE2 H -10.715 19.592 16.430 1.00 . A A . 95 TYR HE2 1 1
18 22316 1 1 77 TYR HH H -11.390 21.755 16.060 1.00 . A A . 95 TYR HH 1 1
18 22317 1 1 77 TYR N N -11.005 18.795 22.850 1.00 . A A . 95 TYR N 1 1
18 22318 1 1 77 TYR O O -9.540 16.490 23.276 1.00 . A A . 95 TYR O 1 1
18 22319 1 1 77 TYR OH O -11.331 22.124 16.957 1.00 . A A . 95 TYR OH 1 1
18 22320 1 1 78 PRO C C -8.902 13.870 22.251 1.00 . A A . 96 PRO C 1 1
18 22321 1 1 78 PRO CA C -10.418 14.022 22.218 1.00 . A A . 96 PRO CA 1 1
18 22322 1 1 78 PRO CB C -11.141 13.022 21.315 1.00 . A A . 96 PRO CB 1 1
18 22323 1 1 78 PRO CD C -11.782 15.230 20.726 1.00 . A A . 96 PRO CD 1 1
18 22324 1 1 78 PRO CG C -12.345 13.823 20.827 1.00 . A A . 96 PRO CG 1 1
18 22325 1 1 78 PRO HA H -10.753 13.879 23.228 1.00 . A A . 96 PRO HA 1 1
18 22326 1 1 78 PRO HB2 H -10.512 12.745 20.468 1.00 . A A . 96 PRO HB2 1 1
18 22327 1 1 78 PRO HB3 H -11.462 12.146 21.878 1.00 . A A . 96 PRO HB3 1 1
18 22328 1 1 78 PRO HD2 H -11.214 15.297 19.817 1.00 . A A . 96 PRO HD2 1 1
18 22329 1 1 78 PRO HD3 H -12.577 15.973 20.749 1.00 . A A . 96 PRO HD3 1 1
18 22330 1 1 78 PRO HG2 H -12.710 13.467 19.864 1.00 . A A . 96 PRO HG2 1 1
18 22331 1 1 78 PRO HG3 H -13.131 13.811 21.581 1.00 . A A . 96 PRO HG3 1 1
18 22332 1 1 78 PRO N N -10.834 15.356 21.809 1.00 . A A . 96 PRO N 1 1
18 22333 1 1 78 PRO O O -8.185 14.234 21.316 1.00 . A A . 96 PRO O 1 1
18 22334 1 1 79 ILE C C -6.498 11.884 23.261 1.00 . A A . 97 ILE C 1 1
18 22335 1 1 79 ILE CA C -7.027 13.234 23.730 1.00 . A A . 97 ILE CA 1 1
18 22336 1 1 79 ILE CB C -6.875 13.452 25.250 1.00 . A A . 97 ILE CB 1 1
18 22337 1 1 79 ILE CD1 C -5.840 15.780 25.560 1.00 . A A . 97 ILE CD1 1 1
18 22338 1 1 79 ILE CG1 C -7.105 14.951 25.595 1.00 . A A . 97 ILE CG1 1 1
18 22339 1 1 79 ILE CG2 C -5.628 12.819 25.869 1.00 . A A . 97 ILE CG2 1 1
18 22340 1 1 79 ILE H H -9.110 13.089 24.095 1.00 . A A . 97 ILE H 1 1
18 22341 1 1 79 ILE HA H -6.464 14.017 23.227 1.00 . A A . 97 ILE HA 1 1
18 22342 1 1 79 ILE HB H -7.656 12.892 25.716 1.00 . A A . 97 ILE HB 1 1
18 22343 1 1 79 ILE HD11 H -5.145 15.466 26.334 1.00 . A A . 97 ILE HD11 1 1
18 22344 1 1 79 ILE HD12 H -5.405 15.655 24.579 1.00 . A A . 97 ILE HD12 1 1
18 22345 1 1 79 ILE HD13 H -6.109 16.820 25.719 1.00 . A A . 97 ILE HD13 1 1
18 22346 1 1 79 ILE HG12 H -7.801 15.386 24.883 1.00 . A A . 97 ILE HG12 1 1
18 22347 1 1 79 ILE HG13 H -7.561 15.106 26.570 1.00 . A A . 97 ILE HG13 1 1
18 22348 1 1 79 ILE HG21 H -5.748 11.736 25.906 1.00 . A A . 97 ILE HG21 1 1
18 22349 1 1 79 ILE HG22 H -4.740 13.040 25.295 1.00 . A A . 97 ILE HG22 1 1
18 22350 1 1 79 ILE HG23 H -5.519 13.190 26.884 1.00 . A A . 97 ILE HG23 1 1
18 22351 1 1 79 ILE N N -8.440 13.365 23.392 1.00 . A A . 97 ILE N 1 1
18 22352 1 1 79 ILE O O -7.075 10.837 23.563 1.00 . A A . 97 ILE O 1 1
18 22353 1 1 80 GLN C C -3.288 10.598 22.644 1.00 . A A . 98 GLN C 1 1
18 22354 1 1 80 GLN CA C -4.700 10.706 22.063 1.00 . A A . 98 GLN CA 1 1
18 22355 1 1 80 GLN CB C -4.727 10.614 20.525 1.00 . A A . 98 GLN CB 1 1
18 22356 1 1 80 GLN CD C -3.933 11.440 18.270 1.00 . A A . 98 GLN CD 1 1
18 22357 1 1 80 GLN CG C -3.846 11.634 19.782 1.00 . A A . 98 GLN CG 1 1
18 22358 1 1 80 GLN H H -4.996 12.830 22.317 1.00 . A A . 98 GLN H 1 1
18 22359 1 1 80 GLN HA H -5.246 9.831 22.415 1.00 . A A . 98 GLN HA 1 1
18 22360 1 1 80 GLN HB2 H -4.396 9.613 20.245 1.00 . A A . 98 GLN HB2 1 1
18 22361 1 1 80 GLN HB3 H -5.757 10.727 20.186 1.00 . A A . 98 GLN HB3 1 1
18 22362 1 1 80 GLN HE21 H -2.614 9.890 18.278 1.00 . A A . 98 GLN HE21 1 1
18 22363 1 1 80 GLN HE22 H -3.276 10.362 16.715 1.00 . A A . 98 GLN HE22 1 1
18 22364 1 1 80 GLN HG2 H -4.168 12.644 20.028 1.00 . A A . 98 GLN HG2 1 1
18 22365 1 1 80 GLN HG3 H -2.807 11.517 20.081 1.00 . A A . 98 GLN HG3 1 1
18 22366 1 1 80 GLN N N -5.382 11.914 22.540 1.00 . A A . 98 GLN N 1 1
18 22367 1 1 80 GLN NE2 N -3.216 10.487 17.713 1.00 . A A . 98 GLN NE2 1 1
18 22368 1 1 80 GLN O O -2.546 11.575 22.695 1.00 . A A . 98 GLN O 1 1
18 22369 1 1 80 GLN OE1 O -4.653 12.134 17.562 1.00 . A A . 98 GLN OE1 1 1
18 22370 1 1 81 PHE C C -0.988 7.844 22.919 1.00 . A A . 99 PHE C 1 1
18 22371 1 1 81 PHE CA C -1.612 9.044 23.650 1.00 . A A . 99 PHE CA 1 1
18 22372 1 1 81 PHE CB C -1.767 8.895 25.171 1.00 . A A . 99 PHE CB 1 1
18 22373 1 1 81 PHE CD1 C -3.490 7.060 25.541 1.00 . A A . 99 PHE CD1 1 1
18 22374 1 1 81 PHE CD2 C -4.008 9.323 26.276 1.00 . A A . 99 PHE CD2 1 1
18 22375 1 1 81 PHE CE1 C -4.753 6.628 25.988 1.00 . A A . 99 PHE CE1 1 1
18 22376 1 1 81 PHE CE2 C -5.270 8.891 26.719 1.00 . A A . 99 PHE CE2 1 1
18 22377 1 1 81 PHE CG C -3.117 8.411 25.678 1.00 . A A . 99 PHE CG 1 1
18 22378 1 1 81 PHE CZ C -5.646 7.545 26.571 1.00 . A A . 99 PHE CZ 1 1
18 22379 1 1 81 PHE H H -3.589 8.648 23.067 1.00 . A A . 99 PHE H 1 1
18 22380 1 1 81 PHE HA H -0.917 9.846 23.433 1.00 . A A . 99 PHE HA 1 1
18 22381 1 1 81 PHE HB2 H -1.012 8.212 25.536 1.00 . A A . 99 PHE HB2 1 1
18 22382 1 1 81 PHE HB3 H -1.568 9.874 25.600 1.00 . A A . 99 PHE HB3 1 1
18 22383 1 1 81 PHE HD1 H -2.806 6.352 25.092 1.00 . A A . 99 PHE HD1 1 1
18 22384 1 1 81 PHE HD2 H -3.726 10.360 26.393 1.00 . A A . 99 PHE HD2 1 1
18 22385 1 1 81 PHE HE1 H -5.037 5.588 25.885 1.00 . A A . 99 PHE HE1 1 1
18 22386 1 1 81 PHE HE2 H -5.951 9.597 27.175 1.00 . A A . 99 PHE HE2 1 1
18 22387 1 1 81 PHE HZ H -6.618 7.215 26.910 1.00 . A A . 99 PHE HZ 1 1
18 22388 1 1 81 PHE N N -2.914 9.396 23.078 1.00 . A A . 99 PHE N 1 1
18 22389 1 1 81 PHE O O -0.325 6.972 23.487 1.00 . A A . 99 PHE O 1 1
18 22390 1 1 82 LYS C C -0.844 7.523 19.213 1.00 . A A . 100 LYS C 1 1
18 22391 1 1 82 LYS CA C -0.904 6.848 20.594 1.00 . A A . 100 LYS CA 1 1
18 22392 1 1 82 LYS CB C -2.026 5.793 20.596 1.00 . A A . 100 LYS CB 1 1
18 22393 1 1 82 LYS CD C -0.729 3.915 21.794 1.00 . A A . 100 LYS CD 1 1
18 22394 1 1 82 LYS CE C -0.851 2.854 22.895 1.00 . A A . 100 LYS CE 1 1
18 22395 1 1 82 LYS CG C -2.011 4.759 21.736 1.00 . A A . 100 LYS CG 1 1
18 22396 1 1 82 LYS H H -1.801 8.627 21.292 1.00 . A A . 100 LYS H 1 1
18 22397 1 1 82 LYS HA H 0.068 6.401 20.802 1.00 . A A . 100 LYS HA 1 1
18 22398 1 1 82 LYS HB2 H -2.966 6.346 20.666 1.00 . A A . 100 LYS HB2 1 1
18 22399 1 1 82 LYS HB3 H -2.011 5.252 19.651 1.00 . A A . 100 LYS HB3 1 1
18 22400 1 1 82 LYS HD2 H -0.575 3.426 20.830 1.00 . A A . 100 LYS HD2 1 1
18 22401 1 1 82 LYS HD3 H 0.125 4.556 22.014 1.00 . A A . 100 LYS HD3 1 1
18 22402 1 1 82 LYS HE2 H -1.026 3.360 23.850 1.00 . A A . 100 LYS HE2 1 1
18 22403 1 1 82 LYS HE3 H -1.722 2.227 22.684 1.00 . A A . 100 LYS HE3 1 1
18 22404 1 1 82 LYS HG2 H -2.159 5.264 22.690 1.00 . A A . 100 LYS HG2 1 1
18 22405 1 1 82 LYS HG3 H -2.859 4.090 21.588 1.00 . A A . 100 LYS HG3 1 1
18 22406 1 1 82 LYS HZ1 H 0.282 1.318 23.713 1.00 . A A . 100 LYS HZ1 1 1
18 22407 1 1 82 LYS HZ2 H 0.545 1.524 22.117 1.00 . A A . 100 LYS HZ2 1 1
18 22408 1 1 82 LYS HZ3 H 1.187 2.572 23.195 1.00 . A A . 100 LYS HZ3 1 1
18 22409 1 1 82 LYS N N -1.256 7.837 21.614 1.00 . A A . 100 LYS N 1 1
18 22410 1 1 82 LYS NZ N 0.372 2.014 22.984 1.00 . A A . 100 LYS NZ 1 1
18 22411 1 1 82 LYS O O -1.453 8.581 19.015 1.00 . A A . 100 LYS O 1 1
18 22412 1 1 83 THR C C -0.076 6.139 15.903 1.00 . A A . 101 THR C 1 1
18 22413 1 1 83 THR CA C 0.025 7.330 16.860 1.00 . A A . 101 THR CA 1 1
18 22414 1 1 83 THR CB C 1.371 8.043 16.654 1.00 . A A . 101 THR CB 1 1
18 22415 1 1 83 THR CG2 C 1.505 8.644 15.251 1.00 . A A . 101 THR CG2 1 1
18 22416 1 1 83 THR H H 0.284 6.011 18.519 1.00 . A A . 101 THR H 1 1
18 22417 1 1 83 THR HA H -0.768 8.029 16.600 1.00 . A A . 101 THR HA 1 1
18 22418 1 1 83 THR HB H 2.189 7.340 16.817 1.00 . A A . 101 THR HB 1 1
18 22419 1 1 83 THR HG1 H 1.611 8.731 18.454 1.00 . A A . 101 THR HG1 1 1
18 22420 1 1 83 THR HG21 H 0.671 9.318 15.052 1.00 . A A . 101 THR HG21 1 1
18 22421 1 1 83 THR HG22 H 2.441 9.197 15.178 1.00 . A A . 101 THR HG22 1 1
18 22422 1 1 83 THR HG23 H 1.514 7.852 14.504 1.00 . A A . 101 THR HG23 1 1
18 22423 1 1 83 THR N N -0.149 6.887 18.264 1.00 . A A . 101 THR N 1 1
18 22424 1 1 83 THR O O 0.675 5.153 16.084 1.00 . A A . 101 THR O 1 1
18 22425 1 1 83 THR OXT O -0.933 6.180 14.993 1.00 . A A . 101 THR OXT 1 1
18 22426 1 1 83 THR OG1 O 1.501 9.113 17.567 1.00 . A A . 101 THR OG1 1 1
18 22427 2 2 1 ZN ZN ZN 5.869 17.327 31.525 1.00 . B A . 201 ZN ZN 1 1
18 22428 3 2 1 ZN ZN ZN -6.596 20.526 24.730 1.00 . C A . 202 ZN ZN 1 1
19 22429 1 1 1 VAL C C 4.061 23.971 37.764 1.00 . A A . 19 VAL C 1 1
19 22430 1 1 1 VAL CA C 2.925 23.510 36.849 1.00 . A A . 19 VAL CA 1 1
19 22431 1 1 1 VAL CB C 2.039 24.700 36.417 1.00 . A A . 19 VAL CB 1 1
19 22432 1 1 1 VAL CG1 C 1.116 24.302 35.258 1.00 . A A . 19 VAL CG1 1 1
19 22433 1 1 1 VAL CG2 C 1.185 25.292 37.549 1.00 . A A . 19 VAL CG2 1 1
19 22434 1 1 1 VAL H1 H 2.777 21.628 37.703 1.00 . A A . 19 VAL H1 1 1
19 22435 1 1 1 VAL H2 H 1.471 22.027 36.814 1.00 . A A . 19 VAL H2 1 1
19 22436 1 1 1 VAL H3 H 1.693 22.689 38.308 1.00 . A A . 19 VAL H3 1 1
19 22437 1 1 1 VAL HA H 3.399 23.129 35.944 1.00 . A A . 19 VAL HA 1 1
19 22438 1 1 1 VAL HB H 2.691 25.490 36.046 1.00 . A A . 19 VAL HB 1 1
19 22439 1 1 1 VAL HG11 H 0.592 25.186 34.891 1.00 . A A . 19 VAL HG11 1 1
19 22440 1 1 1 VAL HG12 H 1.702 23.887 34.436 1.00 . A A . 19 VAL HG12 1 1
19 22441 1 1 1 VAL HG13 H 0.374 23.569 35.578 1.00 . A A . 19 VAL HG13 1 1
19 22442 1 1 1 VAL HG21 H 0.661 26.175 37.180 1.00 . A A . 19 VAL HG21 1 1
19 22443 1 1 1 VAL HG22 H 0.444 24.574 37.901 1.00 . A A . 19 VAL HG22 1 1
19 22444 1 1 1 VAL HG23 H 1.820 25.601 38.382 1.00 . A A . 19 VAL HG23 1 1
19 22445 1 1 1 VAL N N 2.157 22.388 37.463 1.00 . A A . 19 VAL N 1 1
19 22446 1 1 1 VAL O O 4.003 23.759 38.975 1.00 . A A . 19 VAL O 1 1
19 22447 1 1 2 ALA C C 5.966 26.554 38.503 1.00 . A A . 20 ALA C 1 1
19 22448 1 1 2 ALA CA C 6.242 25.138 37.947 1.00 . A A . 20 ALA CA 1 1
19 22449 1 1 2 ALA CB C 7.454 25.138 37.003 1.00 . A A . 20 ALA CB 1 1
19 22450 1 1 2 ALA H H 5.076 24.806 36.210 1.00 . A A . 20 ALA H 1 1
19 22451 1 1 2 ALA HA H 6.465 24.479 38.788 1.00 . A A . 20 ALA HA 1 1
19 22452 1 1 2 ALA HB1 H 7.627 24.131 36.620 1.00 . A A . 20 ALA HB1 1 1
19 22453 1 1 2 ALA HB2 H 7.280 25.816 36.166 1.00 . A A . 20 ALA HB2 1 1
19 22454 1 1 2 ALA HB3 H 8.345 25.461 37.542 1.00 . A A . 20 ALA HB3 1 1
19 22455 1 1 2 ALA N N 5.095 24.606 37.200 1.00 . A A . 20 ALA N 1 1
19 22456 1 1 2 ALA O O 5.040 27.238 38.054 1.00 . A A . 20 ALA O 1 1
19 22457 1 1 3 ASN C C 7.891 29.241 39.911 1.00 . A A . 21 ASN C 1 1
19 22458 1 1 3 ASN CA C 6.662 28.323 40.117 1.00 . A A . 21 ASN CA 1 1
19 22459 1 1 3 ASN CB C 6.360 28.107 41.612 1.00 . A A . 21 ASN CB 1 1
19 22460 1 1 3 ASN CG C 5.013 27.441 41.851 1.00 . A A . 21 ASN CG 1 1
19 22461 1 1 3 ASN H H 7.500 26.378 39.807 1.00 . A A . 21 ASN H 1 1
19 22462 1 1 3 ASN HA H 5.820 28.866 39.686 1.00 . A A . 21 ASN HA 1 1
19 22463 1 1 3 ASN HB2 H 7.157 27.515 42.064 1.00 . A A . 21 ASN HB2 1 1
19 22464 1 1 3 ASN HB3 H 6.339 29.071 42.119 1.00 . A A . 21 ASN HB3 1 1
19 22465 1 1 3 ASN HD21 H 5.847 25.829 42.745 1.00 . A A . 21 ASN HD21 1 1
19 22466 1 1 3 ASN HD22 H 4.096 25.831 42.607 1.00 . A A . 21 ASN HD22 1 1
19 22467 1 1 3 ASN N N 6.781 27.003 39.468 1.00 . A A . 21 ASN N 1 1
19 22468 1 1 3 ASN ND2 N 4.991 26.271 42.450 1.00 . A A . 21 ASN ND2 1 1
19 22469 1 1 3 ASN O O 7.839 30.424 40.254 1.00 . A A . 21 ASN O 1 1
19 22470 1 1 3 ASN OD1 O 3.962 27.966 41.507 1.00 . A A . 21 ASN OD1 1 1
19 22471 1 1 4 GLU C C 10.049 30.386 37.781 1.00 . A A . 22 GLU C 1 1
19 22472 1 1 4 GLU CA C 10.206 29.496 39.036 1.00 . A A . 22 GLU CA 1 1
19 22473 1 1 4 GLU CB C 11.411 28.545 38.913 1.00 . A A . 22 GLU CB 1 1
19 22474 1 1 4 GLU CD C 12.540 26.631 37.701 1.00 . A A . 22 GLU CD 1 1
19 22475 1 1 4 GLU CG C 11.324 27.577 37.727 1.00 . A A . 22 GLU CG 1 1
19 22476 1 1 4 GLU H H 8.960 27.757 39.069 1.00 . A A . 22 GLU H 1 1
19 22477 1 1 4 GLU HA H 10.416 30.162 39.871 1.00 . A A . 22 GLU HA 1 1
19 22478 1 1 4 GLU HB2 H 12.320 29.139 38.816 1.00 . A A . 22 GLU HB2 1 1
19 22479 1 1 4 GLU HB3 H 11.492 27.967 39.836 1.00 . A A . 22 GLU HB3 1 1
19 22480 1 1 4 GLU HG2 H 10.403 26.997 37.804 1.00 . A A . 22 GLU HG2 1 1
19 22481 1 1 4 GLU HG3 H 11.281 28.152 36.800 1.00 . A A . 22 GLU HG3 1 1
19 22482 1 1 4 GLU N N 8.987 28.726 39.343 1.00 . A A . 22 GLU N 1 1
19 22483 1 1 4 GLU O O 9.097 30.246 37.007 1.00 . A A . 22 GLU O 1 1
19 22484 1 1 4 GLU OE1 O 13.572 26.974 37.075 1.00 . A A . 22 GLU OE1 1 1
19 22485 1 1 4 GLU OE2 O 12.472 25.532 38.306 1.00 . A A . 22 GLU OE2 1 1
19 22486 1 1 5 GLU C C 12.536 32.550 36.105 1.00 . A A . 23 GLU C 1 1
19 22487 1 1 5 GLU CA C 11.069 32.201 36.406 1.00 . A A . 23 GLU CA 1 1
19 22488 1 1 5 GLU CB C 10.234 33.459 36.682 1.00 . A A . 23 GLU CB 1 1
19 22489 1 1 5 GLU CD C 9.768 35.523 38.079 1.00 . A A . 23 GLU CD 1 1
19 22490 1 1 5 GLU CG C 10.713 34.326 37.859 1.00 . A A . 23 GLU CG 1 1
19 22491 1 1 5 GLU H H 11.804 31.384 38.141 1.00 . A A . 23 GLU H 1 1
19 22492 1 1 5 GLU HA H 10.652 31.701 35.529 1.00 . A A . 23 GLU HA 1 1
19 22493 1 1 5 GLU HB2 H 10.222 34.069 35.780 1.00 . A A . 23 GLU HB2 1 1
19 22494 1 1 5 GLU HB3 H 9.218 33.131 36.885 1.00 . A A . 23 GLU HB3 1 1
19 22495 1 1 5 GLU HG2 H 10.757 33.718 38.766 1.00 . A A . 23 GLU HG2 1 1
19 22496 1 1 5 GLU HG3 H 11.722 34.691 37.653 1.00 . A A . 23 GLU HG3 1 1
19 22497 1 1 5 GLU N N 11.003 31.293 37.544 1.00 . A A . 23 GLU N 1 1
19 22498 1 1 5 GLU O O 13.401 32.550 36.987 1.00 . A A . 23 GLU O 1 1
19 22499 1 1 5 GLU OE1 O 9.955 36.579 37.424 1.00 . A A . 23 GLU OE1 1 1
19 22500 1 1 5 GLU OE2 O 8.837 35.426 38.915 1.00 . A A . 23 GLU OE2 1 1
19 22501 1 1 6 THR C C 13.976 33.856 32.901 1.00 . A A . 24 THR C 1 1
19 22502 1 1 6 THR CA C 14.125 33.157 34.268 1.00 . A A . 24 THR CA 1 1
19 22503 1 1 6 THR CB C 14.981 31.874 34.183 1.00 . A A . 24 THR CB 1 1
19 22504 1 1 6 THR CG2 C 14.423 30.831 33.211 1.00 . A A . 24 THR CG2 1 1
19 22505 1 1 6 THR H H 12.025 32.788 34.202 1.00 . A A . 24 THR H 1 1
19 22506 1 1 6 THR HA H 14.636 33.851 34.935 1.00 . A A . 24 THR HA 1 1
19 22507 1 1 6 THR HB H 15.007 31.420 35.174 1.00 . A A . 24 THR HB 1 1
19 22508 1 1 6 THR HG1 H 16.836 31.352 33.933 1.00 . A A . 24 THR HG1 1 1
19 22509 1 1 6 THR HG21 H 13.406 30.561 33.504 1.00 . A A . 24 THR HG21 1 1
19 22510 1 1 6 THR HG22 H 14.409 31.224 32.195 1.00 . A A . 24 THR HG22 1 1
19 22511 1 1 6 THR HG23 H 15.040 29.934 33.241 1.00 . A A . 24 THR HG23 1 1
19 22512 1 1 6 THR N N 12.805 32.827 34.836 1.00 . A A . 24 THR N 1 1
19 22513 1 1 6 THR O O 12.858 34.054 32.415 1.00 . A A . 24 THR O 1 1
19 22514 1 1 6 THR OG1 O 16.316 32.169 33.824 1.00 . A A . 24 THR OG1 1 1
19 22515 1 1 7 ASP C C 14.499 33.897 29.855 1.00 . A A . 25 ASP C 1 1
19 22516 1 1 7 ASP CA C 15.100 34.842 30.919 1.00 . A A . 25 ASP CA 1 1
19 22517 1 1 7 ASP CB C 16.538 35.237 30.557 1.00 . A A . 25 ASP CB 1 1
19 22518 1 1 7 ASP CG C 16.613 35.930 29.187 1.00 . A A . 25 ASP CG 1 1
19 22519 1 1 7 ASP H H 15.969 33.966 32.672 1.00 . A A . 25 ASP H 1 1
19 22520 1 1 7 ASP HA H 14.495 35.750 30.954 1.00 . A A . 25 ASP HA 1 1
19 22521 1 1 7 ASP HB2 H 16.920 35.918 31.320 1.00 . A A . 25 ASP HB2 1 1
19 22522 1 1 7 ASP HB3 H 17.164 34.342 30.557 1.00 . A A . 25 ASP HB3 1 1
19 22523 1 1 7 ASP N N 15.085 34.223 32.252 1.00 . A A . 25 ASP N 1 1
19 22524 1 1 7 ASP O O 14.800 32.699 29.831 1.00 . A A . 25 ASP O 1 1
19 22525 1 1 7 ASP OD1 O 15.974 36.996 29.015 1.00 . A A . 25 ASP OD1 1 1
19 22526 1 1 7 ASP OD2 O 17.307 35.413 28.278 1.00 . A A . 25 ASP OD2 1 1
19 22527 1 1 8 THR C C 12.806 34.549 26.637 1.00 . A A . 26 THR C 1 1
19 22528 1 1 8 THR CA C 12.964 33.689 27.898 1.00 . A A . 26 THR CA 1 1
19 22529 1 1 8 THR CB C 11.562 33.238 28.371 1.00 . A A . 26 THR CB 1 1
19 22530 1 1 8 THR CG2 C 10.902 32.234 27.421 1.00 . A A . 26 THR CG2 1 1
19 22531 1 1 8 THR H H 13.505 35.437 29.006 1.00 . A A . 26 THR H 1 1
19 22532 1 1 8 THR HA H 13.544 32.802 27.641 1.00 . A A . 26 THR HA 1 1
19 22533 1 1 8 THR HB H 10.916 34.113 28.460 1.00 . A A . 26 THR HB 1 1
19 22534 1 1 8 THR HG1 H 11.945 33.230 30.276 1.00 . A A . 26 THR HG1 1 1
19 22535 1 1 8 THR HG21 H 9.963 31.883 27.853 1.00 . A A . 26 THR HG21 1 1
19 22536 1 1 8 THR HG22 H 10.677 32.707 26.467 1.00 . A A . 26 THR HG22 1 1
19 22537 1 1 8 THR HG23 H 11.562 31.382 27.258 1.00 . A A . 26 THR HG23 1 1
19 22538 1 1 8 THR N N 13.661 34.439 28.965 1.00 . A A . 26 THR N 1 1
19 22539 1 1 8 THR O O 12.555 35.755 26.725 1.00 . A A . 26 THR O 1 1
19 22540 1 1 8 THR OG1 O 11.604 32.589 29.628 1.00 . A A . 26 THR OG1 1 1
19 22541 1 1 9 ALA C C 11.288 34.900 23.833 1.00 . A A . 27 ALA C 1 1
19 22542 1 1 9 ALA CA C 12.769 34.568 24.149 1.00 . A A . 27 ALA CA 1 1
19 22543 1 1 9 ALA CB C 13.387 33.625 23.102 1.00 . A A . 27 ALA CB 1 1
19 22544 1 1 9 ALA H H 13.137 32.944 25.449 1.00 . A A . 27 ALA H 1 1
19 22545 1 1 9 ALA HA H 13.330 35.505 24.135 1.00 . A A . 27 ALA HA 1 1
19 22546 1 1 9 ALA HB1 H 13.389 34.098 22.120 1.00 . A A . 27 ALA HB1 1 1
19 22547 1 1 9 ALA HB2 H 14.420 33.398 23.372 1.00 . A A . 27 ALA HB2 1 1
19 22548 1 1 9 ALA HB3 H 12.818 32.696 23.050 1.00 . A A . 27 ALA HB3 1 1
19 22549 1 1 9 ALA N N 12.937 33.931 25.457 1.00 . A A . 27 ALA N 1 1
19 22550 1 1 9 ALA O O 10.386 34.680 24.646 1.00 . A A . 27 ALA O 1 1
19 22551 1 1 10 THR C C 9.543 35.335 20.625 1.00 . A A . 28 THR C 1 1
19 22552 1 1 10 THR CA C 9.686 35.728 22.101 1.00 . A A . 28 THR CA 1 1
19 22553 1 1 10 THR CB C 9.346 37.223 22.267 1.00 . A A . 28 THR CB 1 1
19 22554 1 1 10 THR CG2 C 9.143 37.629 23.728 1.00 . A A . 28 THR CG2 1 1
19 22555 1 1 10 THR H H 11.811 35.472 21.980 1.00 . A A . 28 THR H 1 1
19 22556 1 1 10 THR HA H 8.941 35.159 22.657 1.00 . A A . 28 THR HA 1 1
19 22557 1 1 10 THR HB H 8.411 37.419 21.739 1.00 . A A . 28 THR HB 1 1
19 22558 1 1 10 THR HG1 H 11.153 37.936 22.258 1.00 . A A . 28 THR HG1 1 1
19 22559 1 1 10 THR HG21 H 8.368 37.007 24.176 1.00 . A A . 28 THR HG21 1 1
19 22560 1 1 10 THR HG22 H 10.068 37.512 24.293 1.00 . A A . 28 THR HG22 1 1
19 22561 1 1 10 THR HG23 H 8.825 38.671 23.775 1.00 . A A . 28 THR HG23 1 1
19 22562 1 1 10 THR N N 11.031 35.391 22.618 1.00 . A A . 28 THR N 1 1
19 22563 1 1 10 THR O O 10.478 35.474 19.831 1.00 . A A . 28 THR O 1 1
19 22564 1 1 10 THR OG1 O 10.347 38.064 21.728 1.00 . A A . 28 THR OG1 1 1
19 22565 1 1 11 PHE C C 6.465 34.324 18.739 1.00 . A A . 29 PHE C 1 1
19 22566 1 1 11 PHE CA C 7.997 34.358 18.924 1.00 . A A . 29 PHE CA 1 1
19 22567 1 1 11 PHE CB C 8.592 32.955 18.723 1.00 . A A . 29 PHE CB 1 1
19 22568 1 1 11 PHE CD1 C 8.524 31.668 20.916 1.00 . A A . 29 PHE CD1 1 1
19 22569 1 1 11 PHE CD2 C 6.975 31.048 19.145 1.00 . A A . 29 PHE CD2 1 1
19 22570 1 1 11 PHE CE1 C 7.965 30.682 21.749 1.00 . A A . 29 PHE CE1 1 1
19 22571 1 1 11 PHE CE2 C 6.407 30.071 19.980 1.00 . A A . 29 PHE CE2 1 1
19 22572 1 1 11 PHE CG C 8.021 31.864 19.616 1.00 . A A . 29 PHE CG 1 1
19 22573 1 1 11 PHE CZ C 6.900 29.890 21.286 1.00 . A A . 29 PHE CZ 1 1
19 22574 1 1 11 PHE H H 7.647 34.715 20.955 1.00 . A A . 29 PHE H 1 1
19 22575 1 1 11 PHE HA H 8.420 35.033 18.177 1.00 . A A . 29 PHE HA 1 1
19 22576 1 1 11 PHE HB2 H 8.422 32.680 17.689 1.00 . A A . 29 PHE HB2 1 1
19 22577 1 1 11 PHE HB3 H 9.670 33.002 18.874 1.00 . A A . 29 PHE HB3 1 1
19 22578 1 1 11 PHE HD1 H 9.339 32.278 21.281 1.00 . A A . 29 PHE HD1 1 1
19 22579 1 1 11 PHE HD2 H 6.601 31.172 18.140 1.00 . A A . 29 PHE HD2 1 1
19 22580 1 1 11 PHE HE1 H 8.348 30.538 22.752 1.00 . A A . 29 PHE HE1 1 1
19 22581 1 1 11 PHE HE2 H 5.590 29.463 19.617 1.00 . A A . 29 PHE HE2 1 1
19 22582 1 1 11 PHE HZ H 6.462 29.139 21.931 1.00 . A A . 29 PHE HZ 1 1
19 22583 1 1 11 PHE N N 8.365 34.821 20.260 1.00 . A A . 29 PHE N 1 1
19 22584 1 1 11 PHE O O 5.711 34.345 19.716 1.00 . A A . 29 PHE O 1 1
19 22585 1 1 12 ASN C C 4.341 33.196 15.981 1.00 . A A . 30 ASN C 1 1
19 22586 1 1 12 ASN CA C 4.586 34.227 17.105 1.00 . A A . 30 ASN CA 1 1
19 22587 1 1 12 ASN CB C 4.122 35.656 16.766 1.00 . A A . 30 ASN CB 1 1
19 22588 1 1 12 ASN CG C 2.619 35.745 16.543 1.00 . A A . 30 ASN CG 1 1
19 22589 1 1 12 ASN H H 6.688 34.309 16.738 1.00 . A A . 30 ASN H 1 1
19 22590 1 1 12 ASN HA H 3.995 33.894 17.959 1.00 . A A . 30 ASN HA 1 1
19 22591 1 1 12 ASN HB2 H 4.375 36.328 17.586 1.00 . A A . 30 ASN HB2 1 1
19 22592 1 1 12 ASN HB3 H 4.642 36.001 15.871 1.00 . A A . 30 ASN HB3 1 1
19 22593 1 1 12 ASN HD21 H 2.818 37.340 15.328 1.00 . A A . 30 ASN HD21 1 1
19 22594 1 1 12 ASN HD22 H 1.177 36.764 15.607 1.00 . A A . 30 ASN HD22 1 1
19 22595 1 1 12 ASN N N 6.006 34.265 17.485 1.00 . A A . 30 ASN N 1 1
19 22596 1 1 12 ASN ND2 N 2.171 36.699 15.760 1.00 . A A . 30 ASN ND2 1 1
19 22597 1 1 12 ASN O O 3.973 33.541 14.855 1.00 . A A . 30 ASN O 1 1
19 22598 1 1 12 ASN OD1 O 1.825 34.974 17.068 1.00 . A A . 30 ASN OD1 1 1
19 22599 1 1 13 ASP C C 3.999 29.481 15.985 1.00 . A A . 31 ASP C 1 1
19 22600 1 1 13 ASP CA C 4.477 30.800 15.344 1.00 . A A . 31 ASP CA 1 1
19 22601 1 1 13 ASP CB C 5.829 30.603 14.632 1.00 . A A . 31 ASP CB 1 1
19 22602 1 1 13 ASP CG C 5.744 29.633 13.440 1.00 . A A . 31 ASP CG 1 1
19 22603 1 1 13 ASP H H 4.907 31.759 17.233 1.00 . A A . 31 ASP H 1 1
19 22604 1 1 13 ASP HA H 3.739 31.076 14.589 1.00 . A A . 31 ASP HA 1 1
19 22605 1 1 13 ASP HB2 H 6.179 31.568 14.259 1.00 . A A . 31 ASP HB2 1 1
19 22606 1 1 13 ASP HB3 H 6.560 30.241 15.358 1.00 . A A . 31 ASP HB3 1 1
19 22607 1 1 13 ASP N N 4.599 31.920 16.290 1.00 . A A . 31 ASP N 1 1
19 22608 1 1 13 ASP O O 4.370 29.121 17.102 1.00 . A A . 31 ASP O 1 1
19 22609 1 1 13 ASP OD1 O 4.743 29.675 12.685 1.00 . A A . 31 ASP OD1 1 1
19 22610 1 1 13 ASP OD2 O 6.694 28.842 13.239 1.00 . A A . 31 ASP OD2 1 1
19 22611 1 1 14 ASP C C 3.545 26.239 15.534 1.00 . A A . 32 ASP C 1 1
19 22612 1 1 14 ASP CA C 2.560 27.441 15.539 1.00 . A A . 32 ASP CA 1 1
19 22613 1 1 14 ASP CB C 1.455 27.264 14.484 1.00 . A A . 32 ASP CB 1 1
19 22614 1 1 14 ASP CG C 0.469 26.117 14.746 1.00 . A A . 32 ASP CG 1 1
19 22615 1 1 14 ASP H H 2.979 29.133 14.322 1.00 . A A . 32 ASP H 1 1
19 22616 1 1 14 ASP HA H 2.103 27.502 16.526 1.00 . A A . 32 ASP HA 1 1
19 22617 1 1 14 ASP HB2 H 0.877 28.187 14.428 1.00 . A A . 32 ASP HB2 1 1
19 22618 1 1 14 ASP HB3 H 1.942 27.116 13.518 1.00 . A A . 32 ASP HB3 1 1
19 22619 1 1 14 ASP N N 3.185 28.742 15.230 1.00 . A A . 32 ASP N 1 1
19 22620 1 1 14 ASP O O 3.138 25.086 15.374 1.00 . A A . 32 ASP O 1 1
19 22621 1 1 14 ASP OD1 O 0.063 25.884 15.910 1.00 . A A . 32 ASP OD1 1 1
19 22622 1 1 14 ASP OD2 O 0.002 25.497 13.764 1.00 . A A . 32 ASP OD2 1 1
19 22623 1 1 15 ALA C C 7.208 26.030 16.465 1.00 . A A . 33 ALA C 1 1
19 22624 1 1 15 ALA CA C 5.917 25.508 15.793 1.00 . A A . 33 ALA CA 1 1
19 22625 1 1 15 ALA CB C 6.202 25.002 14.369 1.00 . A A . 33 ALA CB 1 1
19 22626 1 1 15 ALA H H 4.992 27.450 16.066 1.00 . A A . 33 ALA H 1 1
19 22627 1 1 15 ALA HA H 5.588 24.655 16.389 1.00 . A A . 33 ALA HA 1 1
19 22628 1 1 15 ALA HB1 H 5.319 24.518 13.954 1.00 . A A . 33 ALA HB1 1 1
19 22629 1 1 15 ALA HB2 H 6.495 25.834 13.729 1.00 . A A . 33 ALA HB2 1 1
19 22630 1 1 15 ALA HB3 H 7.017 24.277 14.404 1.00 . A A . 33 ALA HB3 1 1
19 22631 1 1 15 ALA N N 4.835 26.502 15.751 1.00 . A A . 33 ALA N 1 1
19 22632 1 1 15 ALA O O 8.171 26.387 15.771 1.00 . A A . 33 ALA O 1 1
19 22633 1 1 16 PRO C C 9.619 25.439 18.266 1.00 . A A . 34 PRO C 1 1
19 22634 1 1 16 PRO CA C 8.487 26.444 18.518 1.00 . A A . 34 PRO CA 1 1
19 22635 1 1 16 PRO CB C 8.150 26.382 20.008 1.00 . A A . 34 PRO CB 1 1
19 22636 1 1 16 PRO CD C 6.232 25.680 18.747 1.00 . A A . 34 PRO CD 1 1
19 22637 1 1 16 PRO CG C 6.628 26.289 20.088 1.00 . A A . 34 PRO CG 1 1
19 22638 1 1 16 PRO HA H 8.790 27.454 18.238 1.00 . A A . 34 PRO HA 1 1
19 22639 1 1 16 PRO HB2 H 8.567 25.473 20.431 1.00 . A A . 34 PRO HB2 1 1
19 22640 1 1 16 PRO HB3 H 8.566 27.240 20.530 1.00 . A A . 34 PRO HB3 1 1
19 22641 1 1 16 PRO HD2 H 6.233 24.594 18.831 1.00 . A A . 34 PRO HD2 1 1
19 22642 1 1 16 PRO HD3 H 5.249 26.036 18.446 1.00 . A A . 34 PRO HD3 1 1
19 22643 1 1 16 PRO HG2 H 6.284 25.685 20.925 1.00 . A A . 34 PRO HG2 1 1
19 22644 1 1 16 PRO HG3 H 6.207 27.273 20.192 1.00 . A A . 34 PRO HG3 1 1
19 22645 1 1 16 PRO N N 7.270 26.071 17.809 1.00 . A A . 34 PRO N 1 1
19 22646 1 1 16 PRO O O 9.375 24.238 18.117 1.00 . A A . 34 PRO O 1 1
19 22647 1 1 17 SER C C 12.632 24.646 19.598 1.00 . A A . 35 SER C 1 1
19 22648 1 1 17 SER CA C 12.060 25.055 18.227 1.00 . A A . 35 SER CA 1 1
19 22649 1 1 17 SER CB C 13.134 25.718 17.351 1.00 . A A . 35 SER CB 1 1
19 22650 1 1 17 SER H H 10.999 26.904 18.441 1.00 . A A . 35 SER H 1 1
19 22651 1 1 17 SER HA H 11.748 24.122 17.770 1.00 . A A . 35 SER HA 1 1
19 22652 1 1 17 SER HB2 H 13.463 26.642 17.830 1.00 . A A . 35 SER HB2 1 1
19 22653 1 1 17 SER HB3 H 13.989 25.047 17.254 1.00 . A A . 35 SER HB3 1 1
19 22654 1 1 17 SER HG H 13.338 26.419 15.530 1.00 . A A . 35 SER HG 1 1
19 22655 1 1 17 SER N N 10.864 25.911 18.325 1.00 . A A . 35 SER N 1 1
19 22656 1 1 17 SER O O 13.754 24.143 19.698 1.00 . A A . 35 SER O 1 1
19 22657 1 1 17 SER OG O 12.623 26.008 16.056 1.00 . A A . 35 SER OG 1 1
19 22658 1 1 18 GLY C C 10.983 24.645 22.978 1.00 . A A . 36 GLY C 1 1
19 22659 1 1 18 GLY CA C 12.195 24.556 22.054 1.00 . A A . 36 GLY CA 1 1
19 22660 1 1 18 GLY H H 10.959 25.294 20.488 1.00 . A A . 36 GLY H 1 1
19 22661 1 1 18 GLY HA2 H 12.603 23.548 22.118 1.00 . A A . 36 GLY HA2 1 1
19 22662 1 1 18 GLY HA3 H 12.938 25.264 22.405 1.00 . A A . 36 GLY HA3 1 1
19 22663 1 1 18 GLY N N 11.855 24.864 20.663 1.00 . A A . 36 GLY N 1 1
19 22664 1 1 18 GLY O O 11.055 25.263 24.042 1.00 . A A . 36 GLY O 1 1
19 22665 1 1 19 ALA C C 8.690 23.367 24.623 1.00 . A A . 37 ALA C 1 1
19 22666 1 1 19 ALA CA C 8.583 24.087 23.271 1.00 . A A . 37 ALA CA 1 1
19 22667 1 1 19 ALA CB C 7.509 23.438 22.384 1.00 . A A . 37 ALA CB 1 1
19 22668 1 1 19 ALA H H 9.828 23.599 21.631 1.00 . A A . 37 ALA H 1 1
19 22669 1 1 19 ALA HA H 8.294 25.122 23.463 1.00 . A A . 37 ALA HA 1 1
19 22670 1 1 19 ALA HB1 H 6.537 23.502 22.875 1.00 . A A . 37 ALA HB1 1 1
19 22671 1 1 19 ALA HB2 H 7.434 23.956 21.429 1.00 . A A . 37 ALA HB2 1 1
19 22672 1 1 19 ALA HB3 H 7.749 22.389 22.207 1.00 . A A . 37 ALA HB3 1 1
19 22673 1 1 19 ALA N N 9.849 24.083 22.545 1.00 . A A . 37 ALA N 1 1
19 22674 1 1 19 ALA O O 9.665 22.660 24.900 1.00 . A A . 37 ALA O 1 1
19 22675 1 1 20 THR C C 6.197 22.348 27.133 1.00 . A A . 38 THR C 1 1
19 22676 1 1 20 THR CA C 7.580 22.905 26.785 1.00 . A A . 38 THR CA 1 1
19 22677 1 1 20 THR CB C 8.022 23.866 27.902 1.00 . A A . 38 THR CB 1 1
19 22678 1 1 20 THR CG2 C 9.407 24.462 27.672 1.00 . A A . 38 THR CG2 1 1
19 22679 1 1 20 THR H H 6.874 24.069 25.132 1.00 . A A . 38 THR H 1 1
19 22680 1 1 20 THR HA H 8.272 22.068 26.787 1.00 . A A . 38 THR HA 1 1
19 22681 1 1 20 THR HB H 8.056 23.297 28.828 1.00 . A A . 38 THR HB 1 1
19 22682 1 1 20 THR HG1 H 7.206 25.534 27.326 1.00 . A A . 38 THR HG1 1 1
19 22683 1 1 20 THR HG21 H 9.748 24.957 28.581 1.00 . A A . 38 THR HG21 1 1
19 22684 1 1 20 THR HG22 H 10.098 23.662 27.419 1.00 . A A . 38 THR HG22 1 1
19 22685 1 1 20 THR HG23 H 9.390 25.178 26.851 1.00 . A A . 38 THR HG23 1 1
19 22686 1 1 20 THR N N 7.655 23.520 25.451 1.00 . A A . 38 THR N 1 1
19 22687 1 1 20 THR O O 5.176 22.776 26.591 1.00 . A A . 38 THR O 1 1
19 22688 1 1 20 THR OG1 O 7.109 24.927 28.079 1.00 . A A . 38 THR OG1 1 1
19 22689 1 1 21 CYS C C 4.003 21.717 29.274 1.00 . A A . 39 CYS C 1 1
19 22690 1 1 21 CYS CA C 4.965 20.744 28.578 1.00 . A A . 39 CYS CA 1 1
19 22691 1 1 21 CYS CB C 5.441 19.640 29.526 1.00 . A A . 39 CYS CB 1 1
19 22692 1 1 21 CYS H H 7.059 21.119 28.475 1.00 . A A . 39 CYS H 1 1
19 22693 1 1 21 CYS HA H 4.438 20.271 27.751 1.00 . A A . 39 CYS HA 1 1
19 22694 1 1 21 CYS HB2 H 5.903 18.878 28.941 1.00 . A A . 39 CYS HB2 1 1
19 22695 1 1 21 CYS HB3 H 6.226 19.981 30.194 1.00 . A A . 39 CYS HB3 1 1
19 22696 1 1 21 CYS N N 6.170 21.394 28.067 1.00 . A A . 39 CYS N 1 1
19 22697 1 1 21 CYS O O 4.413 22.528 30.108 1.00 . A A . 39 CYS O 1 1
19 22698 1 1 21 CYS SG S 4.115 18.834 30.442 1.00 . A A . 39 CYS SG 1 1
19 22699 1 1 22 ARG C C 1.291 21.976 31.032 1.00 . A A . 40 ARG C 1 1
19 22700 1 1 22 ARG CA C 1.633 22.409 29.601 1.00 . A A . 40 ARG CA 1 1
19 22701 1 1 22 ARG CB C 0.396 22.452 28.693 1.00 . A A . 40 ARG CB 1 1
19 22702 1 1 22 ARG CD C -1.953 21.433 29.030 1.00 . A A . 40 ARG CD 1 1
19 22703 1 1 22 ARG CG C -0.480 21.186 28.652 1.00 . A A . 40 ARG CG 1 1
19 22704 1 1 22 ARG CZ C -3.833 20.087 28.033 1.00 . A A . 40 ARG CZ 1 1
19 22705 1 1 22 ARG H H 2.458 20.941 28.253 1.00 . A A . 40 ARG H 1 1
19 22706 1 1 22 ARG HA H 1.990 23.434 29.694 1.00 . A A . 40 ARG HA 1 1
19 22707 1 1 22 ARG HB2 H -0.204 23.311 28.992 1.00 . A A . 40 ARG HB2 1 1
19 22708 1 1 22 ARG HB3 H 0.746 22.637 27.680 1.00 . A A . 40 ARG HB3 1 1
19 22709 1 1 22 ARG HD2 H -2.162 20.922 29.971 1.00 . A A . 40 ARG HD2 1 1
19 22710 1 1 22 ARG HD3 H -2.126 22.495 29.203 1.00 . A A . 40 ARG HD3 1 1
19 22711 1 1 22 ARG HE H -2.770 21.477 27.075 1.00 . A A . 40 ARG HE 1 1
19 22712 1 1 22 ARG HG2 H -0.438 20.799 27.634 1.00 . A A . 40 ARG HG2 1 1
19 22713 1 1 22 ARG HG3 H -0.070 20.416 29.304 1.00 . A A . 40 ARG HG3 1 1
19 22714 1 1 22 ARG HH11 H -3.464 19.532 29.913 1.00 . A A . 40 ARG HH11 1 1
19 22715 1 1 22 ARG HH12 H -4.779 18.696 29.137 1.00 . A A . 40 ARG HH12 1 1
19 22716 1 1 22 ARG HH21 H -4.541 20.427 26.181 1.00 . A A . 40 ARG HH21 1 1
19 22717 1 1 22 ARG HH22 H -5.395 19.238 27.108 1.00 . A A . 40 ARG HH22 1 1
19 22718 1 1 22 ARG N N 2.706 21.614 28.970 1.00 . A A . 40 ARG N 1 1
19 22719 1 1 22 ARG NE N -2.875 20.997 27.961 1.00 . A A . 40 ARG NE 1 1
19 22720 1 1 22 ARG NH1 N -4.038 19.378 29.106 1.00 . A A . 40 ARG NH1 1 1
19 22721 1 1 22 ARG NH2 N -4.625 19.875 27.026 1.00 . A A . 40 ARG NH2 1 1
19 22722 1 1 22 ARG O O 0.504 22.645 31.698 1.00 . A A . 40 ARG O 1 1
19 22723 1 1 23 ILE C C 2.944 20.721 33.720 1.00 . A A . 41 ILE C 1 1
19 22724 1 1 23 ILE CA C 1.732 20.354 32.864 1.00 . A A . 41 ILE CA 1 1
19 22725 1 1 23 ILE CB C 1.473 18.826 32.865 1.00 . A A . 41 ILE CB 1 1
19 22726 1 1 23 ILE CD1 C -0.133 17.049 31.882 1.00 . A A . 41 ILE CD1 1 1
19 22727 1 1 23 ILE CG1 C 0.108 18.527 32.208 1.00 . A A . 41 ILE CG1 1 1
19 22728 1 1 23 ILE CG2 C 1.503 18.241 34.295 1.00 . A A . 41 ILE CG2 1 1
19 22729 1 1 23 ILE H H 2.562 20.416 30.879 1.00 . A A . 41 ILE H 1 1
19 22730 1 1 23 ILE HA H 0.867 20.828 33.325 1.00 . A A . 41 ILE HA 1 1
19 22731 1 1 23 ILE HB H 2.260 18.340 32.296 1.00 . A A . 41 ILE HB 1 1
19 22732 1 1 23 ILE HD11 H 0.002 16.415 32.758 1.00 . A A . 41 ILE HD11 1 1
19 22733 1 1 23 ILE HD12 H -1.154 16.932 31.527 1.00 . A A . 41 ILE HD12 1 1
19 22734 1 1 23 ILE HD13 H 0.549 16.728 31.097 1.00 . A A . 41 ILE HD13 1 1
19 22735 1 1 23 ILE HG12 H -0.683 18.880 32.869 1.00 . A A . 41 ILE HG12 1 1
19 22736 1 1 23 ILE HG13 H 0.023 19.075 31.271 1.00 . A A . 41 ILE HG13 1 1
19 22737 1 1 23 ILE HG21 H 0.749 18.725 34.917 1.00 . A A . 41 ILE HG21 1 1
19 22738 1 1 23 ILE HG22 H 1.319 17.170 34.280 1.00 . A A . 41 ILE HG22 1 1
19 22739 1 1 23 ILE HG23 H 2.485 18.378 34.748 1.00 . A A . 41 ILE HG23 1 1
19 22740 1 1 23 ILE N N 1.896 20.882 31.504 1.00 . A A . 41 ILE N 1 1
19 22741 1 1 23 ILE O O 2.734 21.102 34.874 1.00 . A A . 41 ILE O 1 1
19 22742 1 1 24 CYS C C 6.397 21.918 33.526 1.00 . A A . 42 CYS C 1 1
19 22743 1 1 24 CYS CA C 5.356 20.926 34.065 1.00 . A A . 42 CYS CA 1 1
19 22744 1 1 24 CYS CB C 5.966 19.599 34.513 1.00 . A A . 42 CYS CB 1 1
19 22745 1 1 24 CYS H H 4.338 20.278 32.253 1.00 . A A . 42 CYS H 1 1
19 22746 1 1 24 CYS HA H 5.015 21.411 34.980 1.00 . A A . 42 CYS HA 1 1
19 22747 1 1 24 CYS HB2 H 6.705 19.794 35.287 1.00 . A A . 42 CYS HB2 1 1
19 22748 1 1 24 CYS HB3 H 5.177 18.975 34.926 1.00 . A A . 42 CYS HB3 1 1
19 22749 1 1 24 CYS N N 4.186 20.637 33.209 1.00 . A A . 42 CYS N 1 1
19 22750 1 1 24 CYS O O 7.432 22.124 34.164 1.00 . A A . 42 CYS O 1 1
19 22751 1 1 24 CYS SG S 6.760 18.729 33.143 1.00 . A A . 42 CYS SG 1 1
19 22752 1 1 25 ARG C C 8.443 23.069 31.464 1.00 . A A . 43 ARG C 1 1
19 22753 1 1 25 ARG CA C 7.011 23.562 31.734 1.00 . A A . 43 ARG CA 1 1
19 22754 1 1 25 ARG CB C 6.899 24.930 32.457 1.00 . A A . 43 ARG CB 1 1
19 22755 1 1 25 ARG CD C 4.432 25.445 31.894 1.00 . A A . 43 ARG CD 1 1
19 22756 1 1 25 ARG CG C 5.901 25.871 31.763 1.00 . A A . 43 ARG CG 1 1
19 22757 1 1 25 ARG CZ C 3.330 26.174 29.760 1.00 . A A . 43 ARG CZ 1 1
19 22758 1 1 25 ARG H H 5.263 22.371 31.890 1.00 . A A . 43 ARG H 1 1
19 22759 1 1 25 ARG HA H 6.626 23.706 30.723 1.00 . A A . 43 ARG HA 1 1
19 22760 1 1 25 ARG HB2 H 6.615 24.794 33.502 1.00 . A A . 43 ARG HB2 1 1
19 22761 1 1 25 ARG HB3 H 7.863 25.439 32.453 1.00 . A A . 43 ARG HB3 1 1
19 22762 1 1 25 ARG HD2 H 4.315 24.405 31.607 1.00 . A A . 43 ARG HD2 1 1
19 22763 1 1 25 ARG HD3 H 4.132 25.535 32.938 1.00 . A A . 43 ARG HD3 1 1
19 22764 1 1 25 ARG HE H 3.119 27.077 31.516 1.00 . A A . 43 ARG HE 1 1
19 22765 1 1 25 ARG HG2 H 6.007 26.867 32.194 1.00 . A A . 43 ARG HG2 1 1
19 22766 1 1 25 ARG HG3 H 6.164 25.930 30.707 1.00 . A A . 43 ARG HG3 1 1
19 22767 1 1 25 ARG HH11 H 4.342 24.466 29.473 1.00 . A A . 43 ARG HH11 1 1
19 22768 1 1 25 ARG HH12 H 3.640 25.189 28.044 1.00 . A A . 43 ARG HH12 1 1
19 22769 1 1 25 ARG HH21 H 2.202 27.833 29.632 1.00 . A A . 43 ARG HH21 1 1
19 22770 1 1 25 ARG HH22 H 2.416 26.919 28.151 1.00 . A A . 43 ARG HH22 1 1
19 22771 1 1 25 ARG N N 6.132 22.565 32.383 1.00 . A A . 43 ARG N 1 1
19 22772 1 1 25 ARG NE N 3.558 26.293 31.058 1.00 . A A . 43 ARG NE 1 1
19 22773 1 1 25 ARG NH1 N 3.805 25.202 29.037 1.00 . A A . 43 ARG NH1 1 1
19 22774 1 1 25 ARG NH2 N 2.595 27.047 29.140 1.00 . A A . 43 ARG NH2 1 1
19 22775 1 1 25 ARG O O 9.380 23.861 31.355 1.00 . A A . 43 ARG O 1 1
19 22776 1 1 26 GLY C C 9.991 21.037 29.396 1.00 . A A . 44 GLY C 1 1
19 22777 1 1 26 GLY CA C 9.875 21.138 30.917 1.00 . A A . 44 GLY CA 1 1
19 22778 1 1 26 GLY H H 7.774 21.173 31.329 1.00 . A A . 44 GLY H 1 1
19 22779 1 1 26 GLY HA2 H 10.707 21.725 31.309 1.00 . A A . 44 GLY HA2 1 1
19 22780 1 1 26 GLY HA3 H 9.945 20.137 31.343 1.00 . A A . 44 GLY HA3 1 1
19 22781 1 1 26 GLY N N 8.599 21.756 31.283 1.00 . A A . 44 GLY N 1 1
19 22782 1 1 26 GLY O O 9.006 20.754 28.714 1.00 . A A . 44 GLY O 1 1
19 22783 1 1 27 GLU C C 11.497 19.781 26.878 1.00 . A A . 45 GLU C 1 1
19 22784 1 1 27 GLU CA C 11.469 21.219 27.418 1.00 . A A . 45 GLU CA 1 1
19 22785 1 1 27 GLU CB C 12.849 21.851 27.146 1.00 . A A . 45 GLU CB 1 1
19 22786 1 1 27 GLU CD C 14.393 23.849 27.310 1.00 . A A . 45 GLU CD 1 1
19 22787 1 1 27 GLU CG C 12.942 23.349 27.464 1.00 . A A . 45 GLU CG 1 1
19 22788 1 1 27 GLU H H 11.946 21.502 29.481 1.00 . A A . 45 GLU H 1 1
19 22789 1 1 27 GLU HA H 10.710 21.761 26.848 1.00 . A A . 45 GLU HA 1 1
19 22790 1 1 27 GLU HB2 H 13.592 21.314 27.734 1.00 . A A . 45 GLU HB2 1 1
19 22791 1 1 27 GLU HB3 H 13.100 21.721 26.093 1.00 . A A . 45 GLU HB3 1 1
19 22792 1 1 27 GLU HG2 H 12.290 23.898 26.783 1.00 . A A . 45 GLU HG2 1 1
19 22793 1 1 27 GLU HG3 H 12.597 23.533 28.485 1.00 . A A . 45 GLU HG3 1 1
19 22794 1 1 27 GLU N N 11.183 21.278 28.859 1.00 . A A . 45 GLU N 1 1
19 22795 1 1 27 GLU O O 11.639 18.804 27.620 1.00 . A A . 45 GLU O 1 1
19 22796 1 1 27 GLU OE1 O 14.808 24.192 26.176 1.00 . A A . 45 GLU OE1 1 1
19 22797 1 1 27 GLU OE2 O 15.131 23.903 28.325 1.00 . A A . 45 GLU OE2 1 1
19 22798 1 1 28 ALA C C 12.855 17.698 25.083 1.00 . A A . 46 ALA C 1 1
19 22799 1 1 28 ALA CA C 11.529 18.439 24.800 1.00 . A A . 46 ALA CA 1 1
19 22800 1 1 28 ALA CB C 11.443 18.815 23.317 1.00 . A A . 46 ALA CB 1 1
19 22801 1 1 28 ALA H H 11.214 20.510 25.023 1.00 . A A . 46 ALA H 1 1
19 22802 1 1 28 ALA HA H 10.697 17.785 25.050 1.00 . A A . 46 ALA HA 1 1
19 22803 1 1 28 ALA HB1 H 11.754 17.975 22.702 1.00 . A A . 46 ALA HB1 1 1
19 22804 1 1 28 ALA HB2 H 10.419 19.070 23.060 1.00 . A A . 46 ALA HB2 1 1
19 22805 1 1 28 ALA HB3 H 12.102 19.656 23.097 1.00 . A A . 46 ALA HB3 1 1
19 22806 1 1 28 ALA N N 11.394 19.674 25.554 1.00 . A A . 46 ALA N 1 1
19 22807 1 1 28 ALA O O 13.926 18.307 25.186 1.00 . A A . 46 ALA O 1 1
19 22808 1 1 29 THR C C 14.087 14.538 24.148 1.00 . A A . 47 THR C 1 1
19 22809 1 1 29 THR CA C 13.893 15.433 25.383 1.00 . A A . 47 THR CA 1 1
19 22810 1 1 29 THR CB C 13.691 14.606 26.672 1.00 . A A . 47 THR CB 1 1
19 22811 1 1 29 THR CG2 C 13.253 15.435 27.868 1.00 . A A . 47 THR CG2 1 1
19 22812 1 1 29 THR H H 11.858 15.958 25.096 1.00 . A A . 47 THR H 1 1
19 22813 1 1 29 THR HA H 14.819 15.994 25.512 1.00 . A A . 47 THR HA 1 1
19 22814 1 1 29 THR HB H 14.633 14.118 26.918 1.00 . A A . 47 THR HB 1 1
19 22815 1 1 29 THR HG1 H 12.600 13.177 27.372 1.00 . A A . 47 THR HG1 1 1
19 22816 1 1 29 THR HG21 H 13.285 14.816 28.763 1.00 . A A . 47 THR HG21 1 1
19 22817 1 1 29 THR HG22 H 13.928 16.281 27.984 1.00 . A A . 47 THR HG22 1 1
19 22818 1 1 29 THR HG23 H 12.234 15.792 27.714 1.00 . A A . 47 THR HG23 1 1
19 22819 1 1 29 THR N N 12.775 16.370 25.163 1.00 . A A . 47 THR N 1 1
19 22820 1 1 29 THR O O 13.782 14.950 23.026 1.00 . A A . 47 THR O 1 1
19 22821 1 1 29 THR OG1 O 12.714 13.604 26.504 1.00 . A A . 47 THR OG1 1 1
19 22822 1 1 30 GLU C C 13.698 11.131 23.397 1.00 . A A . 48 GLU C 1 1
19 22823 1 1 30 GLU CA C 14.716 12.290 23.265 1.00 . A A . 48 GLU CA 1 1
19 22824 1 1 30 GLU CB C 16.129 11.714 23.373 1.00 . A A . 48 GLU CB 1 1
19 22825 1 1 30 GLU CD C 18.622 12.079 23.112 1.00 . A A . 48 GLU CD 1 1
19 22826 1 1 30 GLU CG C 17.229 12.735 23.053 1.00 . A A . 48 GLU CG 1 1
19 22827 1 1 30 GLU H H 14.731 12.954 25.251 1.00 . A A . 48 GLU H 1 1
19 22828 1 1 30 GLU HA H 14.575 12.757 22.294 1.00 . A A . 48 GLU HA 1 1
19 22829 1 1 30 GLU HB2 H 16.242 11.344 24.393 1.00 . A A . 48 GLU HB2 1 1
19 22830 1 1 30 GLU HB3 H 16.216 10.876 22.683 1.00 . A A . 48 GLU HB3 1 1
19 22831 1 1 30 GLU HG2 H 17.052 13.147 22.056 1.00 . A A . 48 GLU HG2 1 1
19 22832 1 1 30 GLU HG3 H 17.182 13.562 23.766 1.00 . A A . 48 GLU HG3 1 1
19 22833 1 1 30 GLU N N 14.553 13.298 24.322 1.00 . A A . 48 GLU N 1 1
19 22834 1 1 30 GLU O O 13.615 10.249 22.540 1.00 . A A . 48 GLU O 1 1
19 22835 1 1 30 GLU OE1 O 19.234 12.037 24.208 1.00 . A A . 48 GLU OE1 1 1
19 22836 1 1 30 GLU OE2 O 19.122 11.606 22.062 1.00 . A A . 48 GLU OE2 1 1
19 22837 1 1 31 ASP C C 10.525 10.877 25.072 1.00 . A A . 49 ASP C 1 1
19 22838 1 1 31 ASP CA C 11.879 10.179 24.849 1.00 . A A . 49 ASP CA 1 1
19 22839 1 1 31 ASP CB C 12.347 9.414 26.097 1.00 . A A . 49 ASP CB 1 1
19 22840 1 1 31 ASP CG C 11.408 8.252 26.462 1.00 . A A . 49 ASP CG 1 1
19 22841 1 1 31 ASP H H 13.083 11.953 25.086 1.00 . A A . 49 ASP H 1 1
19 22842 1 1 31 ASP HA H 11.747 9.462 24.038 1.00 . A A . 49 ASP HA 1 1
19 22843 1 1 31 ASP HB2 H 13.344 9.010 25.911 1.00 . A A . 49 ASP HB2 1 1
19 22844 1 1 31 ASP HB3 H 12.422 10.113 26.932 1.00 . A A . 49 ASP HB3 1 1
19 22845 1 1 31 ASP N N 12.917 11.152 24.479 1.00 . A A . 49 ASP N 1 1
19 22846 1 1 31 ASP O O 9.467 10.253 24.983 1.00 . A A . 49 ASP O 1 1
19 22847 1 1 31 ASP OD1 O 11.305 7.282 25.671 1.00 . A A . 49 ASP OD1 1 1
19 22848 1 1 31 ASP OD2 O 10.808 8.278 27.565 1.00 . A A . 49 ASP OD2 1 1
19 22849 1 1 32 ASN C C 9.838 14.456 24.681 1.00 . A A . 50 ASN C 1 1
19 22850 1 1 32 ASN CA C 9.454 13.128 25.402 1.00 . A A . 50 ASN CA 1 1
19 22851 1 1 32 ASN CB C 9.154 13.315 26.887 1.00 . A A . 50 ASN CB 1 1
19 22852 1 1 32 ASN CG C 8.290 12.263 27.517 1.00 . A A . 50 ASN CG 1 1
19 22853 1 1 32 ASN H H 11.449 12.652 25.292 1.00 . A A . 50 ASN H 1 1
19 22854 1 1 32 ASN HA H 8.576 12.724 24.896 1.00 . A A . 50 ASN HA 1 1
19 22855 1 1 32 ASN HB2 H 10.073 13.389 27.463 1.00 . A A . 50 ASN HB2 1 1
19 22856 1 1 32 ASN HB3 H 8.606 14.222 27.002 1.00 . A A . 50 ASN HB3 1 1
19 22857 1 1 32 ASN HD21 H 9.140 12.673 29.294 1.00 . A A . 50 ASN HD21 1 1
19 22858 1 1 32 ASN HD22 H 7.923 11.416 29.263 1.00 . A A . 50 ASN HD22 1 1
19 22859 1 1 32 ASN N N 10.567 12.198 25.276 1.00 . A A . 50 ASN N 1 1
19 22860 1 1 32 ASN ND2 N 8.476 12.105 28.798 1.00 . A A . 50 ASN ND2 1 1
19 22861 1 1 32 ASN O O 10.081 15.479 25.315 1.00 . A A . 50 ASN O 1 1
19 22862 1 1 32 ASN OD1 O 7.389 11.684 26.931 1.00 . A A . 50 ASN OD1 1 1
19 22863 1 1 33 PRO C C 9.333 16.657 22.086 1.00 . A A . 51 PRO C 1 1
19 22864 1 1 33 PRO CA C 10.342 15.530 22.395 1.00 . A A . 51 PRO CA 1 1
19 22865 1 1 33 PRO CB C 10.483 14.768 21.099 1.00 . A A . 51 PRO CB 1 1
19 22866 1 1 33 PRO CD C 9.580 13.247 22.588 1.00 . A A . 51 PRO CD 1 1
19 22867 1 1 33 PRO CG C 9.379 13.726 21.180 1.00 . A A . 51 PRO CG 1 1
19 22868 1 1 33 PRO HA H 11.302 15.941 22.693 1.00 . A A . 51 PRO HA 1 1
19 22869 1 1 33 PRO HB2 H 10.368 15.405 20.232 1.00 . A A . 51 PRO HB2 1 1
19 22870 1 1 33 PRO HB3 H 11.436 14.285 21.157 1.00 . A A . 51 PRO HB3 1 1
19 22871 1 1 33 PRO HD2 H 8.668 12.766 22.927 1.00 . A A . 51 PRO HD2 1 1
19 22872 1 1 33 PRO HD3 H 10.409 12.543 22.646 1.00 . A A . 51 PRO HD3 1 1
19 22873 1 1 33 PRO HG2 H 8.393 14.179 21.056 1.00 . A A . 51 PRO HG2 1 1
19 22874 1 1 33 PRO HG3 H 9.507 12.896 20.524 1.00 . A A . 51 PRO HG3 1 1
19 22875 1 1 33 PRO N N 9.923 14.439 23.337 1.00 . A A . 51 PRO N 1 1
19 22876 1 1 33 PRO O O 9.481 17.524 21.223 1.00 . A A . 51 PRO O 1 1
19 22877 1 1 34 LEU C C 6.120 16.899 21.607 1.00 . A A . 52 LEU C 1 1
19 22878 1 1 34 LEU CA C 6.934 17.055 22.895 1.00 . A A . 52 LEU CA 1 1
19 22879 1 1 34 LEU CB C 6.982 18.478 23.429 1.00 . A A . 52 LEU CB 1 1
19 22880 1 1 34 LEU CD1 C 8.170 19.909 25.066 1.00 . A A . 52 LEU CD1 1 1
19 22881 1 1 34 LEU CD2 C 6.513 18.347 25.920 1.00 . A A . 52 LEU CD2 1 1
19 22882 1 1 34 LEU CG C 7.563 18.553 24.848 1.00 . A A . 52 LEU CG 1 1
19 22883 1 1 34 LEU H H 8.499 15.720 23.381 1.00 . A A . 52 LEU H 1 1
19 22884 1 1 34 LEU HA H 6.390 16.474 23.641 1.00 . A A . 52 LEU HA 1 1
19 22885 1 1 34 LEU HB2 H 7.562 19.079 22.736 1.00 . A A . 52 LEU HB2 1 1
19 22886 1 1 34 LEU HB3 H 5.973 18.869 23.444 1.00 . A A . 52 LEU HB3 1 1
19 22887 1 1 34 LEU HD11 H 8.928 20.043 24.301 1.00 . A A . 52 LEU HD11 1 1
19 22888 1 1 34 LEU HD12 H 7.394 20.667 24.986 1.00 . A A . 52 LEU HD12 1 1
19 22889 1 1 34 LEU HD13 H 8.641 19.923 26.045 1.00 . A A . 52 LEU HD13 1 1
19 22890 1 1 34 LEU HD21 H 6.254 17.296 25.907 1.00 . A A . 52 LEU HD21 1 1
19 22891 1 1 34 LEU HD22 H 6.923 18.592 26.898 1.00 . A A . 52 LEU HD22 1 1
19 22892 1 1 34 LEU HD23 H 5.643 18.974 25.739 1.00 . A A . 52 LEU HD23 1 1
19 22893 1 1 34 LEU HG H 8.340 17.811 24.990 1.00 . A A . 52 LEU HG 1 1
19 22894 1 1 34 LEU N N 8.269 16.480 22.815 1.00 . A A . 52 LEU N 1 1
19 22895 1 1 34 LEU O O 6.618 16.933 20.481 1.00 . A A . 52 LEU O 1 1
19 22896 1 1 35 PHE C C 2.490 17.123 21.241 1.00 . A A . 53 PHE C 1 1
19 22897 1 1 35 PHE CA C 3.808 16.471 20.804 1.00 . A A . 53 PHE CA 1 1
19 22898 1 1 35 PHE CB C 3.648 14.951 20.589 1.00 . A A . 53 PHE CB 1 1
19 22899 1 1 35 PHE CD1 C 3.284 14.167 22.984 1.00 . A A . 53 PHE CD1 1 1
19 22900 1 1 35 PHE CD2 C 1.553 13.730 21.334 1.00 . A A . 53 PHE CD2 1 1
19 22901 1 1 35 PHE CE1 C 2.451 13.659 23.994 1.00 . A A . 53 PHE CE1 1 1
19 22902 1 1 35 PHE CE2 C 0.736 13.190 22.340 1.00 . A A . 53 PHE CE2 1 1
19 22903 1 1 35 PHE CG C 2.824 14.244 21.654 1.00 . A A . 53 PHE CG 1 1
19 22904 1 1 35 PHE CZ C 1.170 13.183 23.677 1.00 . A A . 53 PHE CZ 1 1
19 22905 1 1 35 PHE H H 4.502 16.678 22.781 1.00 . A A . 53 PHE H 1 1
19 22906 1 1 35 PHE HA H 4.120 16.927 19.862 1.00 . A A . 53 PHE HA 1 1
19 22907 1 1 35 PHE HB2 H 3.163 14.802 19.626 1.00 . A A . 53 PHE HB2 1 1
19 22908 1 1 35 PHE HB3 H 4.632 14.482 20.527 1.00 . A A . 53 PHE HB3 1 1
19 22909 1 1 35 PHE HD1 H 4.265 14.534 23.245 1.00 . A A . 53 PHE HD1 1 1
19 22910 1 1 35 PHE HD2 H 1.188 13.771 20.316 1.00 . A A . 53 PHE HD2 1 1
19 22911 1 1 35 PHE HE1 H 2.788 13.664 25.018 1.00 . A A . 53 PHE HE1 1 1
19 22912 1 1 35 PHE HE2 H -0.240 12.810 22.088 1.00 . A A . 53 PHE HE2 1 1
19 22913 1 1 35 PHE HZ H 0.521 12.826 24.462 1.00 . A A . 53 PHE HZ 1 1
19 22914 1 1 35 PHE N N 4.825 16.701 21.822 1.00 . A A . 53 PHE N 1 1
19 22915 1 1 35 PHE O O 2.401 17.710 22.323 1.00 . A A . 53 PHE O 1 1
19 22916 1 1 36 HIS C C -0.913 16.400 20.580 1.00 . A A . 54 HIS C 1 1
19 22917 1 1 36 HIS CA C 0.131 17.539 20.629 1.00 . A A . 54 HIS CA 1 1
19 22918 1 1 36 HIS CB C -0.119 18.680 19.620 1.00 . A A . 54 HIS CB 1 1
19 22919 1 1 36 HIS CD2 C 1.246 19.137 17.479 1.00 . A A . 54 HIS CD2 1 1
19 22920 1 1 36 HIS CE1 C 0.635 17.418 16.248 1.00 . A A . 54 HIS CE1 1 1
19 22921 1 1 36 HIS CG C 0.338 18.407 18.200 1.00 . A A . 54 HIS CG 1 1
19 22922 1 1 36 HIS H H 1.609 16.499 19.530 1.00 . A A . 54 HIS H 1 1
19 22923 1 1 36 HIS HA H 0.090 18.000 21.613 1.00 . A A . 54 HIS HA 1 1
19 22924 1 1 36 HIS HB2 H -1.179 18.933 19.613 1.00 . A A . 54 HIS HB2 1 1
19 22925 1 1 36 HIS HB3 H 0.418 19.559 19.978 1.00 . A A . 54 HIS HB3 1 1
19 22926 1 1 36 HIS HD1 H -0.660 16.594 17.694 1.00 . A A . 54 HIS HD1 1 1
19 22927 1 1 36 HIS HD2 H 1.754 20.031 17.823 1.00 . A A . 54 HIS HD2 1 1
19 22928 1 1 36 HIS HE1 H 0.555 16.698 15.441 1.00 . A A . 54 HIS HE1 1 1
19 22929 1 1 36 HIS N N 1.465 16.997 20.403 1.00 . A A . 54 HIS N 1 1
19 22930 1 1 36 HIS ND1 N -0.031 17.343 17.410 1.00 . A A . 54 HIS ND1 1 1
19 22931 1 1 36 HIS NE2 N 1.428 18.506 16.239 1.00 . A A . 54 HIS NE2 1 1
19 22932 1 1 36 HIS O O -1.260 15.931 19.491 1.00 . A A . 54 HIS O 1 1
19 22933 1 1 37 PRO C C -3.848 15.457 21.340 1.00 . A A . 55 PRO C 1 1
19 22934 1 1 37 PRO CA C -2.484 14.889 21.755 1.00 . A A . 55 PRO CA 1 1
19 22935 1 1 37 PRO CB C -2.579 14.462 23.232 1.00 . A A . 55 PRO CB 1 1
19 22936 1 1 37 PRO CD C -1.162 16.365 23.098 1.00 . A A . 55 PRO CD 1 1
19 22937 1 1 37 PRO CG C -2.328 15.801 23.910 1.00 . A A . 55 PRO CG 1 1
19 22938 1 1 37 PRO HA H -2.218 14.059 21.106 1.00 . A A . 55 PRO HA 1 1
19 22939 1 1 37 PRO HB2 H -3.505 14.020 23.560 1.00 . A A . 55 PRO HB2 1 1
19 22940 1 1 37 PRO HB3 H -1.845 13.720 23.497 1.00 . A A . 55 PRO HB3 1 1
19 22941 1 1 37 PRO HD2 H -1.144 17.451 23.188 1.00 . A A . 55 PRO HD2 1 1
19 22942 1 1 37 PRO HD3 H -0.220 15.935 23.440 1.00 . A A . 55 PRO HD3 1 1
19 22943 1 1 37 PRO HG2 H -3.190 16.452 23.815 1.00 . A A . 55 PRO HG2 1 1
19 22944 1 1 37 PRO HG3 H -2.160 15.702 24.955 1.00 . A A . 55 PRO HG3 1 1
19 22945 1 1 37 PRO N N -1.439 15.927 21.731 1.00 . A A . 55 PRO N 1 1
19 22946 1 1 37 PRO O O -4.784 14.706 21.074 1.00 . A A . 55 PRO O 1 1
19 22947 1 1 38 CYS C C -4.945 18.793 20.359 1.00 . A A . 56 CYS C 1 1
19 22948 1 1 38 CYS CA C -5.151 17.582 21.296 1.00 . A A . 56 CYS CA 1 1
19 22949 1 1 38 CYS CB C -5.449 17.982 22.733 1.00 . A A . 56 CYS CB 1 1
19 22950 1 1 38 CYS H H -3.123 17.280 21.694 1.00 . A A . 56 CYS H 1 1
19 22951 1 1 38 CYS HA H -5.953 16.944 20.985 1.00 . A A . 56 CYS HA 1 1
19 22952 1 1 38 CYS HB2 H -5.116 17.190 23.382 1.00 . A A . 56 CYS HB2 1 1
19 22953 1 1 38 CYS HB3 H -4.973 18.923 22.928 1.00 . A A . 56 CYS HB3 1 1
19 22954 1 1 38 CYS N N -3.952 16.785 21.399 1.00 . A A . 56 CYS N 1 1
19 22955 1 1 38 CYS O O -3.933 18.879 19.654 1.00 . A A . 56 CYS O 1 1
19 22956 1 1 38 CYS SG S -7.158 18.179 23.160 1.00 . A A . 56 CYS SG 1 1
19 22957 1 1 39 LYS C C -6.001 22.250 20.321 1.00 . A A . 57 LYS C 1 1
19 22958 1 1 39 LYS CA C -5.875 20.959 19.524 1.00 . A A . 57 LYS CA 1 1
19 22959 1 1 39 LYS CB C -6.965 20.848 18.463 1.00 . A A . 57 LYS CB 1 1
19 22960 1 1 39 LYS CD C -5.455 19.958 16.614 1.00 . A A . 57 LYS CD 1 1
19 22961 1 1 39 LYS CE C -5.433 18.994 15.422 1.00 . A A . 57 LYS CE 1 1
19 22962 1 1 39 LYS CG C -6.692 19.706 17.482 1.00 . A A . 57 LYS CG 1 1
19 22963 1 1 39 LYS H H -6.684 19.593 20.959 1.00 . A A . 57 LYS H 1 1
19 22964 1 1 39 LYS HA H -4.910 21.043 19.027 1.00 . A A . 57 LYS HA 1 1
19 22965 1 1 39 LYS HB2 H -7.886 20.688 19.012 1.00 . A A . 57 LYS HB2 1 1
19 22966 1 1 39 LYS HB3 H -7.056 21.775 17.892 1.00 . A A . 57 LYS HB3 1 1
19 22967 1 1 39 LYS HD2 H -5.487 20.989 16.273 1.00 . A A . 57 LYS HD2 1 1
19 22968 1 1 39 LYS HD3 H -4.552 19.814 17.206 1.00 . A A . 57 LYS HD3 1 1
19 22969 1 1 39 LYS HE2 H -5.437 17.968 15.802 1.00 . A A . 57 LYS HE2 1 1
19 22970 1 1 39 LYS HE3 H -6.346 19.138 14.836 1.00 . A A . 57 LYS HE3 1 1
19 22971 1 1 39 LYS HG2 H -6.522 18.807 18.061 1.00 . A A . 57 LYS HG2 1 1
19 22972 1 1 39 LYS HG3 H -7.563 19.580 16.840 1.00 . A A . 57 LYS HG3 1 1
19 22973 1 1 39 LYS HZ1 H -4.236 18.568 13.781 1.00 . A A . 57 LYS HZ1 1 1
19 22974 1 1 39 LYS HZ2 H -4.225 20.148 14.182 1.00 . A A . 57 LYS HZ2 1 1
19 22975 1 1 39 LYS HZ3 H -3.383 19.068 15.078 1.00 . A A . 57 LYS HZ3 1 1
19 22976 1 1 39 LYS N N -5.885 19.744 20.361 1.00 . A A . 57 LYS N 1 1
19 22977 1 1 39 LYS NZ N -4.240 19.211 14.561 1.00 . A A . 57 LYS NZ 1 1
19 22978 1 1 39 LYS O O -6.566 23.235 19.845 1.00 . A A . 57 LYS O 1 1
19 22979 1 1 40 CYS C C -4.747 24.655 21.796 1.00 . A A . 58 CYS C 1 1
19 22980 1 1 40 CYS CA C -5.369 23.383 22.429 1.00 . A A . 58 CYS CA 1 1
19 22981 1 1 40 CYS CB C -4.725 22.962 23.755 1.00 . A A . 58 CYS CB 1 1
19 22982 1 1 40 CYS H H -5.109 21.363 21.877 1.00 . A A . 58 CYS H 1 1
19 22983 1 1 40 CYS HA H -6.384 23.652 22.671 1.00 . A A . 58 CYS HA 1 1
19 22984 1 1 40 CYS HB2 H -3.649 23.103 23.699 1.00 . A A . 58 CYS HB2 1 1
19 22985 1 1 40 CYS HB3 H -5.131 23.627 24.511 1.00 . A A . 58 CYS HB3 1 1
19 22986 1 1 40 CYS N N -5.439 22.242 21.525 1.00 . A A . 58 CYS N 1 1
19 22987 1 1 40 CYS O O -4.855 25.737 22.376 1.00 . A A . 58 CYS O 1 1
19 22988 1 1 40 CYS SG S -5.104 21.246 24.246 1.00 . A A . 58 CYS SG 1 1
19 22989 1 1 41 ARG C C -3.022 26.834 20.435 1.00 . A A . 59 ARG C 1 1
19 22990 1 1 41 ARG CA C -3.587 25.597 19.726 1.00 . A A . 59 ARG CA 1 1
19 22991 1 1 41 ARG CB C -4.617 25.947 18.634 1.00 . A A . 59 ARG CB 1 1
19 22992 1 1 41 ARG CD C -3.459 25.156 16.530 1.00 . A A . 59 ARG CD 1 1
19 22993 1 1 41 ARG CG C -3.963 26.382 17.311 1.00 . A A . 59 ARG CG 1 1
19 22994 1 1 41 ARG CZ C -3.367 25.746 14.094 1.00 . A A . 59 ARG CZ 1 1
19 22995 1 1 41 ARG H H -4.116 23.633 20.159 1.00 . A A . 59 ARG H 1 1
19 22996 1 1 41 ARG HA H -2.731 25.152 19.223 1.00 . A A . 59 ARG HA 1 1
19 22997 1 1 41 ARG HB2 H -5.242 25.079 18.432 1.00 . A A . 59 ARG HB2 1 1
19 22998 1 1 41 ARG HB3 H -5.270 26.736 19.001 1.00 . A A . 59 ARG HB3 1 1
19 22999 1 1 41 ARG HD2 H -2.737 24.611 17.140 1.00 . A A . 59 ARG HD2 1 1
19 23000 1 1 41 ARG HD3 H -4.294 24.481 16.332 1.00 . A A . 59 ARG HD3 1 1
19 23001 1 1 41 ARG HE H -1.782 25.554 15.281 1.00 . A A . 59 ARG HE 1 1
19 23002 1 1 41 ARG HG2 H -4.707 26.904 16.710 1.00 . A A . 59 ARG HG2 1 1
19 23003 1 1 41 ARG HG3 H -3.136 27.066 17.513 1.00 . A A . 59 ARG HG3 1 1
19 23004 1 1 41 ARG HH11 H -5.262 25.661 14.727 1.00 . A A . 59 ARG HH11 1 1
19 23005 1 1 41 ARG HH12 H -5.057 25.967 13.025 1.00 . A A . 59 ARG HH12 1 1
19 23006 1 1 41 ARG HH21 H -1.616 25.802 13.150 1.00 . A A . 59 ARG HH21 1 1
19 23007 1 1 41 ARG HH22 H -3.027 26.089 12.140 1.00 . A A . 59 ARG HH22 1 1
19 23008 1 1 41 ARG N N -4.150 24.536 20.593 1.00 . A A . 59 ARG N 1 1
19 23009 1 1 41 ARG NE N -2.798 25.521 15.265 1.00 . A A . 59 ARG NE 1 1
19 23010 1 1 41 ARG NH1 N -4.661 25.791 13.933 1.00 . A A . 59 ARG NH1 1 1
19 23011 1 1 41 ARG NH2 N -2.624 25.926 13.045 1.00 . A A . 59 ARG NH2 1 1
19 23012 1 1 41 ARG O O -3.548 27.947 20.356 1.00 . A A . 59 ARG O 1 1
19 23013 1 1 42 GLY C C 0.006 27.106 22.658 1.00 . A A . 60 GLY C 1 1
19 23014 1 1 42 GLY CA C -1.171 27.642 21.847 1.00 . A A . 60 GLY CA 1 1
19 23015 1 1 42 GLY H H -1.535 25.683 21.090 1.00 . A A . 60 GLY H 1 1
19 23016 1 1 42 GLY HA2 H -0.800 28.380 21.139 1.00 . A A . 60 GLY HA2 1 1
19 23017 1 1 42 GLY HA3 H -1.864 28.117 22.538 1.00 . A A . 60 GLY HA3 1 1
19 23018 1 1 42 GLY N N -1.906 26.614 21.116 1.00 . A A . 60 GLY N 1 1
19 23019 1 1 42 GLY O O 0.360 25.931 22.558 1.00 . A A . 60 GLY O 1 1
19 23020 1 1 43 SER C C 1.353 26.578 25.511 1.00 . A A . 61 SER C 1 1
19 23021 1 1 43 SER CA C 1.702 27.624 24.429 1.00 . A A . 61 SER CA 1 1
19 23022 1 1 43 SER CB C 2.208 28.909 25.104 1.00 . A A . 61 SER CB 1 1
19 23023 1 1 43 SER H H 0.244 28.903 23.541 1.00 . A A . 61 SER H 1 1
19 23024 1 1 43 SER HA H 2.520 27.211 23.837 1.00 . A A . 61 SER HA 1 1
19 23025 1 1 43 SER HB2 H 1.438 29.289 25.780 1.00 . A A . 61 SER HB2 1 1
19 23026 1 1 43 SER HB3 H 3.104 28.685 25.684 1.00 . A A . 61 SER HB3 1 1
19 23027 1 1 43 SER HG H 2.841 30.697 24.599 1.00 . A A . 61 SER HG 1 1
19 23028 1 1 43 SER N N 0.589 27.951 23.510 1.00 . A A . 61 SER N 1 1
19 23029 1 1 43 SER O O 2.137 26.347 26.435 1.00 . A A . 61 SER O 1 1
19 23030 1 1 43 SER OG O 2.512 29.902 24.134 1.00 . A A . 61 SER OG 1 1
19 23031 1 1 44 ILE C C -0.874 23.696 25.553 1.00 . A A . 62 ILE C 1 1
19 23032 1 1 44 ILE CA C -0.377 24.937 26.326 1.00 . A A . 62 ILE CA 1 1
19 23033 1 1 44 ILE CB C -1.471 25.576 27.217 1.00 . A A . 62 ILE CB 1 1
19 23034 1 1 44 ILE CD1 C -3.292 25.754 25.380 1.00 . A A . 62 ILE CD1 1 1
19 23035 1 1 44 ILE CG1 C -2.481 26.472 26.461 1.00 . A A . 62 ILE CG1 1 1
19 23036 1 1 44 ILE CG2 C -0.810 26.421 28.317 1.00 . A A . 62 ILE CG2 1 1
19 23037 1 1 44 ILE H H -0.423 26.190 24.637 1.00 . A A . 62 ILE H 1 1
19 23038 1 1 44 ILE HA H 0.429 24.589 26.971 1.00 . A A . 62 ILE HA 1 1
19 23039 1 1 44 ILE HB H -2.026 24.782 27.720 1.00 . A A . 62 ILE HB 1 1
19 23040 1 1 44 ILE HD11 H -3.714 24.838 25.792 1.00 . A A . 62 ILE HD11 1 1
19 23041 1 1 44 ILE HD12 H -4.102 26.404 25.050 1.00 . A A . 62 ILE HD12 1 1
19 23042 1 1 44 ILE HD13 H -2.664 25.518 24.522 1.00 . A A . 62 ILE HD13 1 1
19 23043 1 1 44 ILE HG12 H -3.183 26.870 27.184 1.00 . A A . 62 ILE HG12 1 1
19 23044 1 1 44 ILE HG13 H -1.972 27.326 26.011 1.00 . A A . 62 ILE HG13 1 1
19 23045 1 1 44 ILE HG21 H -0.279 27.268 27.881 1.00 . A A . 62 ILE HG21 1 1
19 23046 1 1 44 ILE HG22 H -1.572 26.797 29.001 1.00 . A A . 62 ILE HG22 1 1
19 23047 1 1 44 ILE HG23 H -0.108 25.811 28.887 1.00 . A A . 62 ILE HG23 1 1
19 23048 1 1 44 ILE N N 0.175 25.949 25.418 1.00 . A A . 62 ILE N 1 1
19 23049 1 1 44 ILE O O -1.580 22.846 26.096 1.00 . A A . 62 ILE O 1 1
19 23050 1 1 45 LYS C C 0.176 21.349 23.363 1.00 . A A . 63 LYS C 1 1
19 23051 1 1 45 LYS CA C -0.858 22.490 23.359 1.00 . A A . 63 LYS CA 1 1
19 23052 1 1 45 LYS CB C -1.076 23.100 21.958 1.00 . A A . 63 LYS CB 1 1
19 23053 1 1 45 LYS CD C 0.022 23.799 19.712 1.00 . A A . 63 LYS CD 1 1
19 23054 1 1 45 LYS CE C 1.148 23.372 18.756 1.00 . A A . 63 LYS CE 1 1
19 23055 1 1 45 LYS CG C 0.150 23.008 21.022 1.00 . A A . 63 LYS CG 1 1
19 23056 1 1 45 LYS H H 0.081 24.351 23.877 1.00 . A A . 63 LYS H 1 1
19 23057 1 1 45 LYS HA H -1.797 22.045 23.691 1.00 . A A . 63 LYS HA 1 1
19 23058 1 1 45 LYS HB2 H -1.912 22.609 21.500 1.00 . A A . 63 LYS HB2 1 1
19 23059 1 1 45 LYS HB3 H -1.425 24.122 22.059 1.00 . A A . 63 LYS HB3 1 1
19 23060 1 1 45 LYS HD2 H -0.940 23.594 19.241 1.00 . A A . 63 LYS HD2 1 1
19 23061 1 1 45 LYS HD3 H 0.104 24.863 19.935 1.00 . A A . 63 LYS HD3 1 1
19 23062 1 1 45 LYS HE2 H 2.039 23.145 19.347 1.00 . A A . 63 LYS HE2 1 1
19 23063 1 1 45 LYS HE3 H 0.848 22.449 18.250 1.00 . A A . 63 LYS HE3 1 1
19 23064 1 1 45 LYS HG2 H 1.032 23.374 21.550 1.00 . A A . 63 LYS HG2 1 1
19 23065 1 1 45 LYS HG3 H 0.312 21.960 20.770 1.00 . A A . 63 LYS HG3 1 1
19 23066 1 1 45 LYS HZ1 H 1.820 25.259 18.214 1.00 . A A . 63 LYS HZ1 1 1
19 23067 1 1 45 LYS HZ2 H 2.195 24.115 17.110 1.00 . A A . 63 LYS HZ2 1 1
19 23068 1 1 45 LYS HZ3 H 0.682 24.707 17.189 1.00 . A A . 63 LYS HZ3 1 1
19 23069 1 1 45 LYS N N -0.504 23.593 24.268 1.00 . A A . 63 LYS N 1 1
19 23070 1 1 45 LYS NZ N 1.481 24.424 17.761 1.00 . A A . 63 LYS NZ 1 1
19 23071 1 1 45 LYS O O -0.121 20.237 22.930 1.00 . A A . 63 LYS O 1 1
19 23072 1 1 46 TYR C C 2.464 20.002 25.364 1.00 . A A . 64 TYR C 1 1
19 23073 1 1 46 TYR CA C 2.502 20.717 24.014 1.00 . A A . 64 TYR CA 1 1
19 23074 1 1 46 TYR CB C 3.822 21.470 23.831 1.00 . A A . 64 TYR CB 1 1
19 23075 1 1 46 TYR CD1 C 4.485 20.694 21.529 1.00 . A A . 64 TYR CD1 1 1
19 23076 1 1 46 TYR CD2 C 3.995 23.059 21.868 1.00 . A A . 64 TYR CD2 1 1
19 23077 1 1 46 TYR CE1 C 4.746 20.929 20.169 1.00 . A A . 64 TYR CE1 1 1
19 23078 1 1 46 TYR CE2 C 4.251 23.300 20.506 1.00 . A A . 64 TYR CE2 1 1
19 23079 1 1 46 TYR CG C 4.116 21.755 22.378 1.00 . A A . 64 TYR CG 1 1
19 23080 1 1 46 TYR CZ C 4.618 22.238 19.649 1.00 . A A . 64 TYR CZ 1 1
19 23081 1 1 46 TYR H H 1.461 22.563 24.260 1.00 . A A . 64 TYR H 1 1
19 23082 1 1 46 TYR HA H 2.431 19.960 23.237 1.00 . A A . 64 TYR HA 1 1
19 23083 1 1 46 TYR HB2 H 3.792 22.402 24.396 1.00 . A A . 64 TYR HB2 1 1
19 23084 1 1 46 TYR HB3 H 4.639 20.867 24.228 1.00 . A A . 64 TYR HB3 1 1
19 23085 1 1 46 TYR HD1 H 4.552 19.688 21.916 1.00 . A A . 64 TYR HD1 1 1
19 23086 1 1 46 TYR HD2 H 3.707 23.876 22.517 1.00 . A A . 64 TYR HD2 1 1
19 23087 1 1 46 TYR HE1 H 5.041 20.102 19.539 1.00 . A A . 64 TYR HE1 1 1
19 23088 1 1 46 TYR HE2 H 4.167 24.303 20.119 1.00 . A A . 64 TYR HE2 1 1
19 23089 1 1 46 TYR HH H 5.065 21.678 17.837 1.00 . A A . 64 TYR HH 1 1
19 23090 1 1 46 TYR N N 1.374 21.641 23.875 1.00 . A A . 64 TYR N 1 1
19 23091 1 1 46 TYR O O 2.065 20.583 26.376 1.00 . A A . 64 TYR O 1 1
19 23092 1 1 46 TYR OH O 4.817 22.481 18.324 1.00 . A A . 64 TYR OH 1 1
19 23093 1 1 47 MET C C 3.810 16.716 26.447 1.00 . A A . 65 MET C 1 1
19 23094 1 1 47 MET CA C 2.812 17.862 26.562 1.00 . A A . 65 MET CA 1 1
19 23095 1 1 47 MET CB C 1.413 17.208 26.665 1.00 . A A . 65 MET CB 1 1
19 23096 1 1 47 MET CE C -1.374 17.102 28.781 1.00 . A A . 65 MET CE 1 1
19 23097 1 1 47 MET CG C 0.274 18.212 26.856 1.00 . A A . 65 MET CG 1 1
19 23098 1 1 47 MET H H 3.253 18.347 24.512 1.00 . A A . 65 MET H 1 1
19 23099 1 1 47 MET HA H 3.020 18.430 27.470 1.00 . A A . 65 MET HA 1 1
19 23100 1 1 47 MET HB2 H 1.216 16.630 25.761 1.00 . A A . 65 MET HB2 1 1
19 23101 1 1 47 MET HB3 H 1.408 16.521 27.514 1.00 . A A . 65 MET HB3 1 1
19 23102 1 1 47 MET HE1 H -2.347 16.707 29.073 1.00 . A A . 65 MET HE1 1 1
19 23103 1 1 47 MET HE2 H -0.609 16.345 28.955 1.00 . A A . 65 MET HE2 1 1
19 23104 1 1 47 MET HE3 H -1.156 17.988 29.377 1.00 . A A . 65 MET HE3 1 1
19 23105 1 1 47 MET HG2 H 0.507 18.804 27.738 1.00 . A A . 65 MET HG2 1 1
19 23106 1 1 47 MET HG3 H 0.244 18.867 25.989 1.00 . A A . 65 MET HG3 1 1
19 23107 1 1 47 MET N N 2.875 18.735 25.380 1.00 . A A . 65 MET N 1 1
19 23108 1 1 47 MET O O 3.988 16.159 25.359 1.00 . A A . 65 MET O 1 1
19 23109 1 1 47 MET SD S -1.399 17.552 27.032 1.00 . A A . 65 MET SD 1 1
19 23110 1 1 48 HIS C C 4.256 13.916 27.601 1.00 . A A . 66 HIS C 1 1
19 23111 1 1 48 HIS CA C 5.247 15.097 27.574 1.00 . A A . 66 HIS CA 1 1
19 23112 1 1 48 HIS CB C 6.163 15.061 28.805 1.00 . A A . 66 HIS CB 1 1
19 23113 1 1 48 HIS CD2 C 8.164 16.610 28.216 1.00 . A A . 66 HIS CD2 1 1
19 23114 1 1 48 HIS CE1 C 8.148 17.900 29.986 1.00 . A A . 66 HIS CE1 1 1
19 23115 1 1 48 HIS CG C 7.127 16.215 29.013 1.00 . A A . 66 HIS CG 1 1
19 23116 1 1 48 HIS H H 4.249 16.790 28.438 1.00 . A A . 66 HIS H 1 1
19 23117 1 1 48 HIS HA H 5.863 15.026 26.677 1.00 . A A . 66 HIS HA 1 1
19 23118 1 1 48 HIS HB2 H 5.546 14.972 29.693 1.00 . A A . 66 HIS HB2 1 1
19 23119 1 1 48 HIS HB3 H 6.744 14.147 28.766 1.00 . A A . 66 HIS HB3 1 1
19 23120 1 1 48 HIS HD2 H 8.395 16.253 27.236 1.00 . A A . 66 HIS HD2 1 1
19 23121 1 1 48 HIS HE1 H 8.357 18.723 30.654 1.00 . A A . 66 HIS HE1 1 1
19 23122 1 1 48 HIS HE2 H 9.613 18.163 28.505 1.00 . A A . 66 HIS HE2 1 1
19 23123 1 1 48 HIS N N 4.432 16.316 27.560 1.00 . A A . 66 HIS N 1 1
19 23124 1 1 48 HIS ND1 N 7.100 17.072 30.103 1.00 . A A . 66 HIS ND1 1 1
19 23125 1 1 48 HIS NE2 N 8.817 17.637 28.857 1.00 . A A . 66 HIS NE2 1 1
19 23126 1 1 48 HIS O O 3.205 14.015 28.244 1.00 . A A . 66 HIS O 1 1
19 23127 1 1 49 GLU C C 3.380 11.151 28.385 1.00 . A A . 67 GLU C 1 1
19 23128 1 1 49 GLU CA C 3.649 11.621 26.952 1.00 . A A . 67 GLU CA 1 1
19 23129 1 1 49 GLU CB C 4.234 10.476 26.108 1.00 . A A . 67 GLU CB 1 1
19 23130 1 1 49 GLU CD C 3.812 8.262 24.956 1.00 . A A . 67 GLU CD 1 1
19 23131 1 1 49 GLU CG C 3.179 9.421 25.752 1.00 . A A . 67 GLU CG 1 1
19 23132 1 1 49 GLU H H 5.432 12.717 26.438 1.00 . A A . 67 GLU H 1 1
19 23133 1 1 49 GLU HA H 2.683 11.897 26.528 1.00 . A A . 67 GLU HA 1 1
19 23134 1 1 49 GLU HB2 H 4.639 10.885 25.182 1.00 . A A . 67 GLU HB2 1 1
19 23135 1 1 49 GLU HB3 H 5.038 9.992 26.664 1.00 . A A . 67 GLU HB3 1 1
19 23136 1 1 49 GLU HG2 H 2.728 9.035 26.669 1.00 . A A . 67 GLU HG2 1 1
19 23137 1 1 49 GLU HG3 H 2.386 9.891 25.164 1.00 . A A . 67 GLU HG3 1 1
19 23138 1 1 49 GLU N N 4.556 12.790 26.940 1.00 . A A . 67 GLU N 1 1
19 23139 1 1 49 GLU O O 2.249 10.857 28.748 1.00 . A A . 67 GLU O 1 1
19 23140 1 1 49 GLU OE1 O 4.045 8.414 23.731 1.00 . A A . 67 GLU OE1 1 1
19 23141 1 1 49 GLU OE2 O 4.078 7.188 25.547 1.00 . A A . 67 GLU OE2 1 1
19 23142 1 1 50 SER C C 3.452 11.624 31.455 1.00 . A A . 68 SER C 1 1
19 23143 1 1 50 SER CA C 4.409 10.762 30.628 1.00 . A A . 68 SER CA 1 1
19 23144 1 1 50 SER CB C 5.823 10.883 31.213 1.00 . A A . 68 SER CB 1 1
19 23145 1 1 50 SER H H 5.282 11.462 28.811 1.00 . A A . 68 SER H 1 1
19 23146 1 1 50 SER HA H 4.087 9.723 30.708 1.00 . A A . 68 SER HA 1 1
19 23147 1 1 50 SER HB2 H 6.081 11.940 31.303 1.00 . A A . 68 SER HB2 1 1
19 23148 1 1 50 SER HB3 H 5.842 10.436 32.207 1.00 . A A . 68 SER HB3 1 1
19 23149 1 1 50 SER HG H 6.659 9.288 30.432 1.00 . A A . 68 SER HG 1 1
19 23150 1 1 50 SER N N 4.419 11.151 29.212 1.00 . A A . 68 SER N 1 1
19 23151 1 1 50 SER O O 2.638 11.106 32.211 1.00 . A A . 68 SER O 1 1
19 23152 1 1 50 SER OG O 6.787 10.256 30.377 1.00 . A A . 68 SER OG 1 1
19 23153 1 1 51 CYS C C 1.176 13.705 31.532 1.00 . A A . 69 CYS C 1 1
19 23154 1 1 51 CYS CA C 2.637 13.910 31.943 1.00 . A A . 69 CYS CA 1 1
19 23155 1 1 51 CYS CB C 3.126 15.296 31.536 1.00 . A A . 69 CYS CB 1 1
19 23156 1 1 51 CYS H H 4.184 13.312 30.632 1.00 . A A . 69 CYS H 1 1
19 23157 1 1 51 CYS HA H 2.700 13.817 33.027 1.00 . A A . 69 CYS HA 1 1
19 23158 1 1 51 CYS HB2 H 3.166 15.340 30.440 1.00 . A A . 69 CYS HB2 1 1
19 23159 1 1 51 CYS HB3 H 2.430 16.048 31.901 1.00 . A A . 69 CYS HB3 1 1
19 23160 1 1 51 CYS N N 3.510 12.943 31.283 1.00 . A A . 69 CYS N 1 1
19 23161 1 1 51 CYS O O 0.292 13.644 32.386 1.00 . A A . 69 CYS O 1 1
19 23162 1 1 51 CYS SG S 4.744 15.604 32.298 1.00 . A A . 69 CYS SG 1 1
19 23163 1 1 52 LEU C C -1.037 12.048 30.285 1.00 . A A . 70 LEU C 1 1
19 23164 1 1 52 LEU CA C -0.421 13.301 29.707 1.00 . A A . 70 LEU CA 1 1
19 23165 1 1 52 LEU CB C -0.367 13.104 28.190 1.00 . A A . 70 LEU CB 1 1
19 23166 1 1 52 LEU CD1 C -2.694 14.032 27.792 1.00 . A A . 70 LEU CD1 1 1
19 23167 1 1 52 LEU CD2 C -1.571 12.650 26.062 1.00 . A A . 70 LEU CD2 1 1
19 23168 1 1 52 LEU CG C -1.746 12.872 27.552 1.00 . A A . 70 LEU CG 1 1
19 23169 1 1 52 LEU H H 1.708 13.563 29.591 1.00 . A A . 70 LEU H 1 1
19 23170 1 1 52 LEU HA H -1.057 14.150 29.962 1.00 . A A . 70 LEU HA 1 1
19 23171 1 1 52 LEU HB2 H 0.186 13.921 27.797 1.00 . A A . 70 LEU HB2 1 1
19 23172 1 1 52 LEU HB3 H 0.231 12.262 27.887 1.00 . A A . 70 LEU HB3 1 1
19 23173 1 1 52 LEU HD11 H -2.845 14.182 28.860 1.00 . A A . 70 LEU HD11 1 1
19 23174 1 1 52 LEU HD12 H -2.284 14.914 27.311 1.00 . A A . 70 LEU HD12 1 1
19 23175 1 1 52 LEU HD13 H -3.659 13.803 27.366 1.00 . A A . 70 LEU HD13 1 1
19 23176 1 1 52 LEU HD21 H -2.525 12.400 25.605 1.00 . A A . 70 LEU HD21 1 1
19 23177 1 1 52 LEU HD22 H -1.168 13.560 25.622 1.00 . A A . 70 LEU HD22 1 1
19 23178 1 1 52 LEU HD23 H -0.891 11.815 25.894 1.00 . A A . 70 LEU HD23 1 1
19 23179 1 1 52 LEU HG H -2.196 11.972 27.964 1.00 . A A . 70 LEU HG 1 1
19 23180 1 1 52 LEU N N 0.922 13.544 30.230 1.00 . A A . 70 LEU N 1 1
19 23181 1 1 52 LEU O O -2.183 12.057 30.723 1.00 . A A . 70 LEU O 1 1
19 23182 1 1 53 LEU C C -1.029 9.585 32.143 1.00 . A A . 71 LEU C 1 1
19 23183 1 1 53 LEU CA C -0.623 9.648 30.660 1.00 . A A . 71 LEU CA 1 1
19 23184 1 1 53 LEU CB C 0.617 8.822 30.329 1.00 . A A . 71 LEU CB 1 1
19 23185 1 1 53 LEU CD1 C -0.521 6.740 29.458 1.00 . A A . 71 LEU CD1 1 1
19 23186 1 1 53 LEU CD2 C 1.936 6.809 29.911 1.00 . A A . 71 LEU CD2 1 1
19 23187 1 1 53 LEU CG C 0.560 7.304 30.380 1.00 . A A . 71 LEU CG 1 1
19 23188 1 1 53 LEU H H 0.679 11.069 29.851 1.00 . A A . 71 LEU H 1 1
19 23189 1 1 53 LEU HA H -1.453 9.400 30.005 1.00 . A A . 71 LEU HA 1 1
19 23190 1 1 53 LEU HB2 H 0.860 9.071 29.309 1.00 . A A . 71 LEU HB2 1 1
19 23191 1 1 53 LEU HB3 H 1.435 9.158 30.965 1.00 . A A . 71 LEU HB3 1 1
19 23192 1 1 53 LEU HD11 H -0.478 5.652 29.466 1.00 . A A . 71 LEU HD11 1 1
19 23193 1 1 53 LEU HD12 H -1.505 7.053 29.805 1.00 . A A . 71 LEU HD12 1 1
19 23194 1 1 53 LEU HD13 H -0.364 7.101 28.439 1.00 . A A . 71 LEU HD13 1 1
19 23195 1 1 53 LEU HD21 H 1.958 5.720 29.898 1.00 . A A . 71 LEU HD21 1 1
19 23196 1 1 53 LEU HD22 H 2.158 7.196 28.910 1.00 . A A . 71 LEU HD22 1 1
19 23197 1 1 53 LEU HD23 H 2.710 7.176 30.586 1.00 . A A . 71 LEU HD23 1 1
19 23198 1 1 53 LEU HG H 0.378 7.000 31.406 1.00 . A A . 71 LEU HG 1 1
19 23199 1 1 53 LEU N N -0.252 10.978 30.245 1.00 . A A . 71 LEU N 1 1
19 23200 1 1 53 LEU O O -1.752 8.690 32.575 1.00 . A A . 71 LEU O 1 1
19 23201 1 1 54 GLU C C -2.040 11.811 34.511 1.00 . A A . 72 GLU C 1 1
19 23202 1 1 54 GLU CA C -0.880 10.814 34.315 1.00 . A A . 72 GLU CA 1 1
19 23203 1 1 54 GLU CB C 0.369 11.339 35.043 1.00 . A A . 72 GLU CB 1 1
19 23204 1 1 54 GLU CD C 1.271 9.262 36.210 1.00 . A A . 72 GLU CD 1 1
19 23205 1 1 54 GLU CG C 1.510 10.318 35.112 1.00 . A A . 72 GLU CG 1 1
19 23206 1 1 54 GLU H H -0.002 11.257 32.373 1.00 . A A . 72 GLU H 1 1
19 23207 1 1 54 GLU HA H -1.181 9.875 34.780 1.00 . A A . 72 GLU HA 1 1
19 23208 1 1 54 GLU HB2 H 0.730 12.229 34.530 1.00 . A A . 72 GLU HB2 1 1
19 23209 1 1 54 GLU HB3 H 0.099 11.632 36.059 1.00 . A A . 72 GLU HB3 1 1
19 23210 1 1 54 GLU HG2 H 1.629 9.834 34.142 1.00 . A A . 72 GLU HG2 1 1
19 23211 1 1 54 GLU HG3 H 2.436 10.861 35.315 1.00 . A A . 72 GLU HG3 1 1
19 23212 1 1 54 GLU N N -0.577 10.591 32.891 1.00 . A A . 72 GLU N 1 1
19 23213 1 1 54 GLU O O -2.825 11.692 35.447 1.00 . A A . 72 GLU O 1 1
19 23214 1 1 54 GLU OE1 O 1.659 9.500 37.380 1.00 . A A . 72 GLU OE1 1 1
19 23215 1 1 54 GLU OE2 O 0.702 8.184 35.914 1.00 . A A . 72 GLU OE2 1 1
19 23216 1 1 55 TRP C C -4.622 13.179 33.414 1.00 . A A . 73 TRP C 1 1
19 23217 1 1 55 TRP CA C -3.250 13.800 33.610 1.00 . A A . 73 TRP CA 1 1
19 23218 1 1 55 TRP CB C -2.965 14.743 32.453 1.00 . A A . 73 TRP CB 1 1
19 23219 1 1 55 TRP CD1 C -3.733 16.999 33.294 1.00 . A A . 73 TRP CD1 1 1
19 23220 1 1 55 TRP CD2 C -4.730 16.375 31.379 1.00 . A A . 73 TRP CD2 1 1
19 23221 1 1 55 TRP CE2 C -5.287 17.634 31.734 1.00 . A A . 73 TRP CE2 1 1
19 23222 1 1 55 TRP CE3 C -5.201 15.770 30.196 1.00 . A A . 73 TRP CE3 1 1
19 23223 1 1 55 TRP CG C -3.755 15.996 32.396 1.00 . A A . 73 TRP CG 1 1
19 23224 1 1 55 TRP CH2 C -6.738 17.630 29.794 1.00 . A A . 73 TRP CH2 1 1
19 23225 1 1 55 TRP CZ2 C -6.273 18.267 30.959 1.00 . A A . 73 TRP CZ2 1 1
19 23226 1 1 55 TRP CZ3 C -6.199 16.385 29.416 1.00 . A A . 73 TRP CZ3 1 1
19 23227 1 1 55 TRP H H -1.507 12.831 32.864 1.00 . A A . 73 TRP H 1 1
19 23228 1 1 55 TRP HA H -3.238 14.353 34.549 1.00 . A A . 73 TRP HA 1 1
19 23229 1 1 55 TRP HB2 H -1.909 14.912 32.465 1.00 . A A . 73 TRP HB2 1 1
19 23230 1 1 55 TRP HB3 H -3.163 14.269 31.506 1.00 . A A . 73 TRP HB3 1 1
19 23231 1 1 55 TRP HD1 H -3.117 17.031 34.187 1.00 . A A . 73 TRP HD1 1 1
19 23232 1 1 55 TRP HE1 H -4.811 18.783 33.452 1.00 . A A . 73 TRP HE1 1 1
19 23233 1 1 55 TRP HE3 H -4.785 14.817 29.899 1.00 . A A . 73 TRP HE3 1 1
19 23234 1 1 55 TRP HH2 H -7.509 18.093 29.188 1.00 . A A . 73 TRP HH2 1 1
19 23235 1 1 55 TRP HZ2 H -6.669 19.228 31.256 1.00 . A A . 73 TRP HZ2 1 1
19 23236 1 1 55 TRP HZ3 H -6.562 15.887 28.528 1.00 . A A . 73 TRP HZ3 1 1
19 23237 1 1 55 TRP N N -2.189 12.785 33.614 1.00 . A A . 73 TRP N 1 1
19 23238 1 1 55 TRP NE1 N -4.641 17.961 32.904 1.00 . A A . 73 TRP NE1 1 1
19 23239 1 1 55 TRP O O -5.488 13.278 34.278 1.00 . A A . 73 TRP O 1 1
19 23240 1 1 56 VAL C C -6.307 10.657 33.068 1.00 . A A . 74 VAL C 1 1
19 23241 1 1 56 VAL CA C -5.965 11.660 31.960 1.00 . A A . 74 VAL CA 1 1
19 23242 1 1 56 VAL CB C -5.730 10.901 30.638 1.00 . A A . 74 VAL CB 1 1
19 23243 1 1 56 VAL CG1 C -5.377 11.867 29.500 1.00 . A A . 74 VAL CG1 1 1
19 23244 1 1 56 VAL CG2 C -4.612 9.854 30.761 1.00 . A A . 74 VAL CG2 1 1
19 23245 1 1 56 VAL H H -3.974 12.398 31.679 1.00 . A A . 74 VAL H 1 1
19 23246 1 1 56 VAL HA H -6.818 12.339 31.844 1.00 . A A . 74 VAL HA 1 1
19 23247 1 1 56 VAL HB H -6.648 10.379 30.368 1.00 . A A . 74 VAL HB 1 1
19 23248 1 1 56 VAL HG11 H -6.175 12.598 29.371 1.00 . A A . 74 VAL HG11 1 1
19 23249 1 1 56 VAL HG12 H -4.448 12.391 29.702 1.00 . A A . 74 VAL HG12 1 1
19 23250 1 1 56 VAL HG13 H -5.245 11.307 28.576 1.00 . A A . 74 VAL HG13 1 1
19 23251 1 1 56 VAL HG21 H -4.342 9.471 29.781 1.00 . A A . 74 VAL HG21 1 1
19 23252 1 1 56 VAL HG22 H -3.730 10.296 31.224 1.00 . A A . 74 VAL HG22 1 1
19 23253 1 1 56 VAL HG23 H -4.945 9.017 31.373 1.00 . A A . 74 VAL HG23 1 1
19 23254 1 1 56 VAL N N -4.773 12.450 32.306 1.00 . A A . 74 VAL N 1 1
19 23255 1 1 56 VAL O O -7.456 10.238 33.204 1.00 . A A . 74 VAL O 1 1
19 23256 1 1 57 ALA C C -5.984 10.172 36.292 1.00 . A A . 75 ALA C 1 1
19 23257 1 1 57 ALA CA C -5.491 9.417 35.038 1.00 . A A . 75 ALA CA 1 1
19 23258 1 1 57 ALA CB C -4.202 8.625 35.294 1.00 . A A . 75 ALA CB 1 1
19 23259 1 1 57 ALA H H -4.408 10.777 33.710 1.00 . A A . 75 ALA H 1 1
19 23260 1 1 57 ALA HA H -6.262 8.689 34.784 1.00 . A A . 75 ALA HA 1 1
19 23261 1 1 57 ALA HB1 H -4.390 7.869 36.058 1.00 . A A . 75 ALA HB1 1 1
19 23262 1 1 57 ALA HB2 H -3.887 8.126 34.378 1.00 . A A . 75 ALA HB2 1 1
19 23263 1 1 57 ALA HB3 H -3.407 9.279 35.643 1.00 . A A . 75 ALA HB3 1 1
19 23264 1 1 57 ALA N N -5.306 10.317 33.889 1.00 . A A . 75 ALA N 1 1
19 23265 1 1 57 ALA O O -6.811 9.666 37.048 1.00 . A A . 75 ALA O 1 1
19 23266 1 1 58 SER C C -7.469 12.768 37.324 1.00 . A A . 76 SER C 1 1
19 23267 1 1 58 SER CA C -6.017 12.317 37.567 1.00 . A A . 76 SER CA 1 1
19 23268 1 1 58 SER CB C -5.079 13.529 37.643 1.00 . A A . 76 SER CB 1 1
19 23269 1 1 58 SER H H -4.921 11.817 35.805 1.00 . A A . 76 SER H 1 1
19 23270 1 1 58 SER HA H -5.974 11.783 38.517 1.00 . A A . 76 SER HA 1 1
19 23271 1 1 58 SER HB2 H -4.046 13.177 37.672 1.00 . A A . 76 SER HB2 1 1
19 23272 1 1 58 SER HB3 H -5.212 14.154 36.758 1.00 . A A . 76 SER HB3 1 1
19 23273 1 1 58 SER HG H -4.693 15.029 38.846 1.00 . A A . 76 SER HG 1 1
19 23274 1 1 58 SER N N -5.559 11.423 36.489 1.00 . A A . 76 SER N 1 1
19 23275 1 1 58 SER O O -8.229 13.034 38.258 1.00 . A A . 76 SER O 1 1
19 23276 1 1 58 SER OG O -5.336 14.294 38.810 1.00 . A A . 76 SER OG 1 1
19 23277 1 1 59 LYS C C -10.240 11.983 35.742 1.00 . A A . 77 LYS C 1 1
19 23278 1 1 59 LYS CA C -9.210 13.098 35.521 1.00 . A A . 77 LYS CA 1 1
19 23279 1 1 59 LYS CB C -8.999 13.388 34.023 1.00 . A A . 77 LYS CB 1 1
19 23280 1 1 59 LYS CD C -9.103 15.908 33.764 1.00 . A A . 77 LYS CD 1 1
19 23281 1 1 59 LYS CE C -8.277 17.170 33.503 1.00 . A A . 77 LYS CE 1 1
19 23282 1 1 59 LYS CG C -8.211 14.668 33.717 1.00 . A A . 77 LYS CG 1 1
19 23283 1 1 59 LYS H H -7.210 12.556 35.333 1.00 . A A . 77 LYS H 1 1
19 23284 1 1 59 LYS HA H -9.621 13.966 36.038 1.00 . A A . 77 LYS HA 1 1
19 23285 1 1 59 LYS HB2 H -8.476 12.548 33.573 1.00 . A A . 77 LYS HB2 1 1
19 23286 1 1 59 LYS HB3 H -9.952 13.458 33.535 1.00 . A A . 77 LYS HB3 1 1
19 23287 1 1 59 LYS HD2 H -9.867 15.806 32.993 1.00 . A A . 77 LYS HD2 1 1
19 23288 1 1 59 LYS HD3 H -9.572 15.974 34.746 1.00 . A A . 77 LYS HD3 1 1
19 23289 1 1 59 LYS HE2 H -7.467 17.219 34.236 1.00 . A A . 77 LYS HE2 1 1
19 23290 1 1 59 LYS HE3 H -7.828 17.088 32.509 1.00 . A A . 77 LYS HE3 1 1
19 23291 1 1 59 LYS HG2 H -7.411 14.776 34.440 1.00 . A A . 77 LYS HG2 1 1
19 23292 1 1 59 LYS HG3 H -7.778 14.586 32.718 1.00 . A A . 77 LYS HG3 1 1
19 23293 1 1 59 LYS HZ1 H -8.568 19.228 33.422 1.00 . A A . 77 LYS HZ1 1 1
19 23294 1 1 59 LYS HZ2 H -9.863 18.376 32.905 1.00 . A A . 77 LYS HZ2 1 1
19 23295 1 1 59 LYS HZ3 H -9.539 18.487 34.503 1.00 . A A . 77 LYS HZ3 1 1
19 23296 1 1 59 LYS N N -7.884 12.787 36.049 1.00 . A A . 77 LYS N 1 1
19 23297 1 1 59 LYS NZ N -9.117 18.395 33.588 1.00 . A A . 77 LYS NZ 1 1
19 23298 1 1 59 LYS O O -11.354 12.081 35.231 1.00 . A A . 77 LYS O 1 1
19 23299 1 1 60 ASN C C -10.956 8.738 35.774 1.00 . A A . 78 ASN C 1 1
19 23300 1 1 60 ASN CA C -10.715 9.787 36.886 1.00 . A A . 78 ASN CA 1 1
19 23301 1 1 60 ASN CB C -11.979 10.295 37.629 1.00 . A A . 78 ASN CB 1 1
19 23302 1 1 60 ASN CG C -13.329 9.987 36.988 1.00 . A A . 78 ASN CG 1 1
19 23303 1 1 60 ASN H H -8.943 10.968 36.866 1.00 . A A . 78 ASN H 1 1
19 23304 1 1 60 ASN HA H -10.123 9.247 37.627 1.00 . A A . 78 ASN HA 1 1
19 23305 1 1 60 ASN HB2 H -11.971 9.845 38.610 1.00 . A A . 78 ASN HB2 1 1
19 23306 1 1 60 ASN HB3 H -11.927 11.370 37.801 1.00 . A A . 78 ASN HB3 1 1
19 23307 1 1 60 ASN HD21 H -12.972 11.243 35.457 1.00 . A A . 78 ASN HD21 1 1
19 23308 1 1 60 ASN HD22 H -14.529 10.400 35.433 1.00 . A A . 78 ASN HD22 1 1
19 23309 1 1 60 ASN N N -9.884 10.941 36.501 1.00 . A A . 78 ASN N 1 1
19 23310 1 1 60 ASN ND2 N -13.639 10.592 35.865 1.00 . A A . 78 ASN ND2 1 1
19 23311 1 1 60 ASN O O -11.725 7.790 35.948 1.00 . A A . 78 ASN O 1 1
19 23312 1 1 60 ASN OD1 O -14.131 9.217 37.501 1.00 . A A . 78 ASN OD1 1 1
19 23313 1 1 61 ILE C C -9.362 6.984 33.338 1.00 . A A . 79 ILE C 1 1
19 23314 1 1 61 ILE CA C -10.465 8.052 33.432 1.00 . A A . 79 ILE CA 1 1
19 23315 1 1 61 ILE CB C -10.527 8.933 32.150 1.00 . A A . 79 ILE CB 1 1
19 23316 1 1 61 ILE CD1 C -11.176 11.293 31.224 1.00 . A A . 79 ILE CD1 1 1
19 23317 1 1 61 ILE CG1 C -11.014 10.378 32.442 1.00 . A A . 79 ILE CG1 1 1
19 23318 1 1 61 ILE CG2 C -11.428 8.243 31.107 1.00 . A A . 79 ILE CG2 1 1
19 23319 1 1 61 ILE H H -9.647 9.658 34.549 1.00 . A A . 79 ILE H 1 1
19 23320 1 1 61 ILE HA H -11.420 7.533 33.518 1.00 . A A . 79 ILE HA 1 1
19 23321 1 1 61 ILE HB H -9.522 9.010 31.733 1.00 . A A . 79 ILE HB 1 1
19 23322 1 1 61 ILE HD11 H -10.254 11.292 30.642 1.00 . A A . 79 ILE HD11 1 1
19 23323 1 1 61 ILE HD12 H -12.013 10.966 30.606 1.00 . A A . 79 ILE HD12 1 1
19 23324 1 1 61 ILE HD13 H -11.373 12.309 31.566 1.00 . A A . 79 ILE HD13 1 1
19 23325 1 1 61 ILE HG12 H -11.949 10.347 33.011 1.00 . A A . 79 ILE HG12 1 1
19 23326 1 1 61 ILE HG13 H -10.266 10.861 33.068 1.00 . A A . 79 ILE HG13 1 1
19 23327 1 1 61 ILE HG21 H -11.445 8.819 30.185 1.00 . A A . 79 ILE HG21 1 1
19 23328 1 1 61 ILE HG22 H -11.043 7.253 30.868 1.00 . A A . 79 ILE HG22 1 1
19 23329 1 1 61 ILE HG23 H -12.447 8.157 31.489 1.00 . A A . 79 ILE HG23 1 1
19 23330 1 1 61 ILE N N -10.298 8.891 34.627 1.00 . A A . 79 ILE N 1 1
19 23331 1 1 61 ILE O O -8.244 7.169 33.822 1.00 . A A . 79 ILE O 1 1
19 23332 1 1 62 ASP C C -8.834 4.210 31.053 1.00 . A A . 80 ASP C 1 1
19 23333 1 1 62 ASP CA C -8.769 4.719 32.503 1.00 . A A . 80 ASP CA 1 1
19 23334 1 1 62 ASP CB C -9.121 3.614 33.513 1.00 . A A . 80 ASP CB 1 1
19 23335 1 1 62 ASP CG C -8.114 2.448 33.530 1.00 . A A . 80 ASP CG 1 1
19 23336 1 1 62 ASP H H -10.613 5.762 32.342 1.00 . A A . 80 ASP H 1 1
19 23337 1 1 62 ASP HA H -7.743 5.031 32.705 1.00 . A A . 80 ASP HA 1 1
19 23338 1 1 62 ASP HB2 H -9.154 4.063 34.505 1.00 . A A . 80 ASP HB2 1 1
19 23339 1 1 62 ASP HB3 H -10.117 3.225 33.293 1.00 . A A . 80 ASP HB3 1 1
19 23340 1 1 62 ASP N N -9.675 5.855 32.700 1.00 . A A . 80 ASP N 1 1
19 23341 1 1 62 ASP O O -9.831 3.624 30.623 1.00 . A A . 80 ASP O 1 1
19 23342 1 1 62 ASP OD1 O -7.246 2.364 32.631 1.00 . A A . 80 ASP OD1 1 1
19 23343 1 1 62 ASP OD2 O -8.201 1.609 34.458 1.00 . A A . 80 ASP OD2 1 1
19 23344 1 1 63 ILE C C -7.624 2.486 28.706 1.00 . A A . 81 ILE C 1 1
19 23345 1 1 63 ILE CA C -7.596 4.008 28.899 1.00 . A A . 81 ILE CA 1 1
19 23346 1 1 63 ILE CB C -6.314 4.595 28.263 1.00 . A A . 81 ILE CB 1 1
19 23347 1 1 63 ILE CD1 C -4.586 4.368 30.239 1.00 . A A . 81 ILE CD1 1 1
19 23348 1 1 63 ILE CG1 C -4.961 4.052 28.786 1.00 . A A . 81 ILE CG1 1 1
19 23349 1 1 63 ILE CG2 C -6.360 6.128 28.302 1.00 . A A . 81 ILE CG2 1 1
19 23350 1 1 63 ILE H H -6.969 4.901 30.732 1.00 . A A . 81 ILE H 1 1
19 23351 1 1 63 ILE HA H -8.448 4.404 28.343 1.00 . A A . 81 ILE HA 1 1
19 23352 1 1 63 ILE HB H -6.346 4.324 27.207 1.00 . A A . 81 ILE HB 1 1
19 23353 1 1 63 ILE HD11 H -5.257 3.855 30.926 1.00 . A A . 81 ILE HD11 1 1
19 23354 1 1 63 ILE HD12 H -3.571 4.016 30.427 1.00 . A A . 81 ILE HD12 1 1
19 23355 1 1 63 ILE HD13 H -4.618 5.443 30.417 1.00 . A A . 81 ILE HD13 1 1
19 23356 1 1 63 ILE HG12 H -4.938 2.970 28.654 1.00 . A A . 81 ILE HG12 1 1
19 23357 1 1 63 ILE HG13 H -4.173 4.459 28.150 1.00 . A A . 81 ILE HG13 1 1
19 23358 1 1 63 ILE HG21 H -6.402 6.499 29.325 1.00 . A A . 81 ILE HG21 1 1
19 23359 1 1 63 ILE HG22 H -5.471 6.526 27.816 1.00 . A A . 81 ILE HG22 1 1
19 23360 1 1 63 ILE HG23 H -7.242 6.466 27.761 1.00 . A A . 81 ILE HG23 1 1
19 23361 1 1 63 ILE N N -7.751 4.430 30.302 1.00 . A A . 81 ILE N 1 1
19 23362 1 1 63 ILE O O -7.853 2.008 27.593 1.00 . A A . 81 ILE O 1 1
19 23363 1 1 64 SER C C -8.818 -0.357 29.831 1.00 . A A . 82 SER C 1 1
19 23364 1 1 64 SER CA C -7.405 0.251 29.741 1.00 . A A . 82 SER CA 1 1
19 23365 1 1 64 SER CB C -6.522 -0.275 30.884 1.00 . A A . 82 SER CB 1 1
19 23366 1 1 64 SER H H -7.235 2.165 30.674 1.00 . A A . 82 SER H 1 1
19 23367 1 1 64 SER HA H -6.960 -0.059 28.796 1.00 . A A . 82 SER HA 1 1
19 23368 1 1 64 SER HB2 H -5.614 0.330 30.936 1.00 . A A . 82 SER HB2 1 1
19 23369 1 1 64 SER HB3 H -7.055 -0.176 31.831 1.00 . A A . 82 SER HB3 1 1
19 23370 1 1 64 SER HG H -6.953 -2.167 30.611 1.00 . A A . 82 SER HG 1 1
19 23371 1 1 64 SER N N -7.402 1.715 29.775 1.00 . A A . 82 SER N 1 1
19 23372 1 1 64 SER O O -8.964 -1.575 29.708 1.00 . A A . 82 SER O 1 1
19 23373 1 1 64 SER OG O -6.141 -1.627 30.672 1.00 . A A . 82 SER OG 1 1
19 23374 1 1 65 LYS C C -12.181 0.551 29.061 1.00 . A A . 83 LYS C 1 1
19 23375 1 1 65 LYS CA C -11.269 0.029 30.188 1.00 . A A . 83 LYS CA 1 1
19 23376 1 1 65 LYS CB C -11.790 0.512 31.555 1.00 . A A . 83 LYS CB 1 1
19 23377 1 1 65 LYS CD C -11.689 0.238 34.068 1.00 . A A . 83 LYS CD 1 1
19 23378 1 1 65 LYS CE C -10.954 -0.459 35.218 1.00 . A A . 83 LYS CE 1 1
19 23379 1 1 65 LYS CG C -11.103 -0.209 32.724 1.00 . A A . 83 LYS CG 1 1
19 23380 1 1 65 LYS H H -9.675 1.455 30.113 1.00 . A A . 83 LYS H 1 1
19 23381 1 1 65 LYS HA H -11.309 -1.060 30.173 1.00 . A A . 83 LYS HA 1 1
19 23382 1 1 65 LYS HB2 H -11.629 1.588 31.647 1.00 . A A . 83 LYS HB2 1 1
19 23383 1 1 65 LYS HB3 H -12.863 0.329 31.611 1.00 . A A . 83 LYS HB3 1 1
19 23384 1 1 65 LYS HD2 H -11.580 1.320 34.167 1.00 . A A . 83 LYS HD2 1 1
19 23385 1 1 65 LYS HD3 H -12.750 -0.019 34.099 1.00 . A A . 83 LYS HD3 1 1
19 23386 1 1 65 LYS HE2 H -11.068 -1.541 35.104 1.00 . A A . 83 LYS HE2 1 1
19 23387 1 1 65 LYS HE3 H -9.887 -0.225 35.144 1.00 . A A . 83 LYS HE3 1 1
19 23388 1 1 65 LYS HG2 H -11.241 -1.286 32.614 1.00 . A A . 83 LYS HG2 1 1
19 23389 1 1 65 LYS HG3 H -10.034 0.011 32.712 1.00 . A A . 83 LYS HG3 1 1
19 23390 1 1 65 LYS HZ1 H -11.355 0.965 36.676 1.00 . A A . 83 LYS HZ1 1 1
19 23391 1 1 65 LYS HZ2 H -12.457 -0.245 36.640 1.00 . A A . 83 LYS HZ2 1 1
19 23392 1 1 65 LYS HZ3 H -10.983 -0.499 37.293 1.00 . A A . 83 LYS HZ3 1 1
19 23393 1 1 65 LYS N N -9.866 0.460 30.038 1.00 . A A . 83 LYS N 1 1
19 23394 1 1 65 LYS NZ N -11.474 -0.031 36.542 1.00 . A A . 83 LYS NZ 1 1
19 23395 1 1 65 LYS O O -11.944 1.646 28.544 1.00 . A A . 83 LYS O 1 1
19 23396 1 1 66 PRO C C -15.237 1.279 28.040 1.00 . A A . 84 PRO C 1 1
19 23397 1 1 66 PRO CA C -14.204 0.207 27.635 1.00 . A A . 84 PRO CA 1 1
19 23398 1 1 66 PRO CB C -14.843 -1.113 27.207 1.00 . A A . 84 PRO CB 1 1
19 23399 1 1 66 PRO CD C -13.637 -1.480 29.238 1.00 . A A . 84 PRO CD 1 1
19 23400 1 1 66 PRO CG C -14.923 -1.890 28.519 1.00 . A A . 84 PRO CG 1 1
19 23401 1 1 66 PRO HA H -13.641 0.632 26.809 1.00 . A A . 84 PRO HA 1 1
19 23402 1 1 66 PRO HB2 H -15.820 -0.996 26.738 1.00 . A A . 84 PRO HB2 1 1
19 23403 1 1 66 PRO HB3 H -14.155 -1.608 26.524 1.00 . A A . 84 PRO HB3 1 1
19 23404 1 1 66 PRO HD2 H -13.812 -1.426 30.313 1.00 . A A . 84 PRO HD2 1 1
19 23405 1 1 66 PRO HD3 H -12.855 -2.210 29.023 1.00 . A A . 84 PRO HD3 1 1
19 23406 1 1 66 PRO HG2 H -15.789 -1.554 29.094 1.00 . A A . 84 PRO HG2 1 1
19 23407 1 1 66 PRO HG3 H -14.967 -2.966 28.352 1.00 . A A . 84 PRO HG3 1 1
19 23408 1 1 66 PRO N N -13.256 -0.180 28.692 1.00 . A A . 84 PRO N 1 1
19 23409 1 1 66 PRO O O -16.299 1.415 27.428 1.00 . A A . 84 PRO O 1 1
19 23410 1 1 67 GLY C C -14.934 4.531 29.440 1.00 . A A . 85 GLY C 1 1
19 23411 1 1 67 GLY CA C -15.675 3.194 29.592 1.00 . A A . 85 GLY CA 1 1
19 23412 1 1 67 GLY H H -13.992 1.889 29.460 1.00 . A A . 85 GLY H 1 1
19 23413 1 1 67 GLY HA2 H -16.632 3.276 29.077 1.00 . A A . 85 GLY HA2 1 1
19 23414 1 1 67 GLY HA3 H -15.866 3.025 30.652 1.00 . A A . 85 GLY HA3 1 1
19 23415 1 1 67 GLY N N -14.899 2.066 29.059 1.00 . A A . 85 GLY N 1 1
19 23416 1 1 67 GLY O O -15.370 5.546 29.987 1.00 . A A . 85 GLY O 1 1
19 23417 1 1 68 ALA C C -13.734 6.841 27.713 1.00 . A A . 86 ALA C 1 1
19 23418 1 1 68 ALA CA C -12.985 5.725 28.479 1.00 . A A . 86 ALA CA 1 1
19 23419 1 1 68 ALA CB C -11.717 5.283 27.736 1.00 . A A . 86 ALA CB 1 1
19 23420 1 1 68 ALA H H -13.502 3.663 28.309 1.00 . A A . 86 ALA H 1 1
19 23421 1 1 68 ALA HA H -12.686 6.124 29.449 1.00 . A A . 86 ALA HA 1 1
19 23422 1 1 68 ALA HB1 H -11.978 4.870 26.761 1.00 . A A . 86 ALA HB1 1 1
19 23423 1 1 68 ALA HB2 H -11.054 6.137 27.595 1.00 . A A . 86 ALA HB2 1 1
19 23424 1 1 68 ALA HB3 H -11.190 4.525 28.318 1.00 . A A . 86 ALA HB3 1 1
19 23425 1 1 68 ALA N N -13.807 4.538 28.719 1.00 . A A . 86 ALA N 1 1
19 23426 1 1 68 ALA O O -14.559 6.579 26.834 1.00 . A A . 86 ALA O 1 1
19 23427 1 1 69 ASP C C -12.964 10.478 27.551 1.00 . A A . 87 ASP C 1 1
19 23428 1 1 69 ASP CA C -13.991 9.326 27.460 1.00 . A A . 87 ASP CA 1 1
19 23429 1 1 69 ASP CB C -15.321 9.648 28.168 1.00 . A A . 87 ASP CB 1 1
19 23430 1 1 69 ASP CG C -16.102 10.797 27.503 1.00 . A A . 87 ASP CG 1 1
19 23431 1 1 69 ASP H H -12.741 8.218 28.782 1.00 . A A . 87 ASP H 1 1
19 23432 1 1 69 ASP HA H -14.190 9.148 26.402 1.00 . A A . 87 ASP HA 1 1
19 23433 1 1 69 ASP HB2 H -15.952 8.757 28.154 1.00 . A A . 87 ASP HB2 1 1
19 23434 1 1 69 ASP HB3 H -15.116 9.889 29.214 1.00 . A A . 87 ASP HB3 1 1
19 23435 1 1 69 ASP N N -13.419 8.096 28.045 1.00 . A A . 87 ASP N 1 1
19 23436 1 1 69 ASP O O -13.251 11.592 27.991 1.00 . A A . 87 ASP O 1 1
19 23437 1 1 69 ASP OD1 O -16.123 10.883 26.251 1.00 . A A . 87 ASP OD1 1 1
19 23438 1 1 69 ASP OD2 O -16.752 11.588 28.230 1.00 . A A . 87 ASP OD2 1 1
19 23439 1 1 70 VAL C C -10.545 12.223 26.342 1.00 . A A . 88 VAL C 1 1
19 23440 1 1 70 VAL CA C -10.536 11.051 27.339 1.00 . A A . 88 VAL CA 1 1
19 23441 1 1 70 VAL CB C -9.218 10.255 27.248 1.00 . A A . 88 VAL CB 1 1
19 23442 1 1 70 VAL CG1 C -8.076 11.110 27.791 1.00 . A A . 88 VAL CG1 1 1
19 23443 1 1 70 VAL CG2 C -9.213 8.970 28.090 1.00 . A A . 88 VAL CG2 1 1
19 23444 1 1 70 VAL H H -11.543 9.221 26.899 1.00 . A A . 88 VAL H 1 1
19 23445 1 1 70 VAL HA H -10.570 11.486 28.337 1.00 . A A . 88 VAL HA 1 1
19 23446 1 1 70 VAL HB H -9.012 9.982 26.213 1.00 . A A . 88 VAL HB 1 1
19 23447 1 1 70 VAL HG11 H -7.133 10.609 27.583 1.00 . A A . 88 VAL HG11 1 1
19 23448 1 1 70 VAL HG12 H -8.064 12.090 27.323 1.00 . A A . 88 VAL HG12 1 1
19 23449 1 1 70 VAL HG13 H -8.198 11.252 28.863 1.00 . A A . 88 VAL HG13 1 1
19 23450 1 1 70 VAL HG21 H -9.437 9.202 29.130 1.00 . A A . 88 VAL HG21 1 1
19 23451 1 1 70 VAL HG22 H -9.938 8.254 27.705 1.00 . A A . 88 VAL HG22 1 1
19 23452 1 1 70 VAL HG23 H -8.227 8.511 28.040 1.00 . A A . 88 VAL HG23 1 1
19 23453 1 1 70 VAL N N -11.707 10.166 27.218 1.00 . A A . 88 VAL N 1 1
19 23454 1 1 70 VAL O O -10.013 12.128 25.231 1.00 . A A . 88 VAL O 1 1
19 23455 1 1 71 LYS C C -11.184 15.821 26.793 1.00 . A A . 89 LYS C 1 1
19 23456 1 1 71 LYS CA C -11.329 14.555 25.933 1.00 . A A . 89 LYS CA 1 1
19 23457 1 1 71 LYS CB C -12.672 14.374 25.219 1.00 . A A . 89 LYS CB 1 1
19 23458 1 1 71 LYS CD C -14.596 15.059 23.888 1.00 . A A . 89 LYS CD 1 1
19 23459 1 1 71 LYS CE C -15.175 15.899 22.746 1.00 . A A . 89 LYS CE 1 1
19 23460 1 1 71 LYS CG C -13.301 15.586 24.544 1.00 . A A . 89 LYS CG 1 1
19 23461 1 1 71 LYS H H -11.667 13.325 27.612 1.00 . A A . 89 LYS H 1 1
19 23462 1 1 71 LYS HA H -10.536 14.600 25.189 1.00 . A A . 89 LYS HA 1 1
19 23463 1 1 71 LYS HB2 H -12.500 13.629 24.435 1.00 . A A . 89 LYS HB2 1 1
19 23464 1 1 71 LYS HB3 H -13.401 13.977 25.930 1.00 . A A . 89 LYS HB3 1 1
19 23465 1 1 71 LYS HD2 H -14.383 14.076 23.463 1.00 . A A . 89 LYS HD2 1 1
19 23466 1 1 71 LYS HD3 H -15.356 14.917 24.658 1.00 . A A . 89 LYS HD3 1 1
19 23467 1 1 71 LYS HE2 H -14.396 16.053 21.993 1.00 . A A . 89 LYS HE2 1 1
19 23468 1 1 71 LYS HE3 H -15.978 15.321 22.278 1.00 . A A . 89 LYS HE3 1 1
19 23469 1 1 71 LYS HG2 H -13.506 16.357 25.290 1.00 . A A . 89 LYS HG2 1 1
19 23470 1 1 71 LYS HG3 H -12.612 15.967 23.799 1.00 . A A . 89 LYS HG3 1 1
19 23471 1 1 71 LYS HZ1 H -16.324 17.093 24.010 1.00 . A A . 89 LYS HZ1 1 1
19 23472 1 1 71 LYS HZ2 H -14.932 17.806 23.463 1.00 . A A . 89 LYS HZ2 1 1
19 23473 1 1 71 LYS HZ3 H -16.221 17.666 22.478 1.00 . A A . 89 LYS HZ3 1 1
19 23474 1 1 71 LYS N N -11.173 13.339 26.732 1.00 . A A . 89 LYS N 1 1
19 23475 1 1 71 LYS NZ N -15.708 17.201 23.215 1.00 . A A . 89 LYS NZ 1 1
19 23476 1 1 71 LYS O O -11.614 15.868 27.949 1.00 . A A . 89 LYS O 1 1
19 23477 1 1 72 CYS C C -11.232 19.039 27.183 1.00 . A A . 90 CYS C 1 1
19 23478 1 1 72 CYS CA C -10.086 18.080 26.788 1.00 . A A . 90 CYS CA 1 1
19 23479 1 1 72 CYS CB C -9.091 18.661 25.771 1.00 . A A . 90 CYS CB 1 1
19 23480 1 1 72 CYS H H -10.175 16.634 25.267 1.00 . A A . 90 CYS H 1 1
19 23481 1 1 72 CYS HA H -9.532 17.864 27.694 1.00 . A A . 90 CYS HA 1 1
19 23482 1 1 72 CYS HB2 H -8.394 17.863 25.509 1.00 . A A . 90 CYS HB2 1 1
19 23483 1 1 72 CYS HB3 H -9.621 18.943 24.861 1.00 . A A . 90 CYS HB3 1 1
19 23484 1 1 72 CYS N N -10.498 16.803 26.211 1.00 . A A . 90 CYS N 1 1
19 23485 1 1 72 CYS O O -12.416 18.788 26.952 1.00 . A A . 90 CYS O 1 1
19 23486 1 1 72 CYS SG S -8.099 20.065 26.354 1.00 . A A . 90 CYS SG 1 1
19 23487 1 1 73 ASP C C -11.198 22.641 27.744 1.00 . A A . 91 ASP C 1 1
19 23488 1 1 73 ASP CA C -11.672 21.269 28.257 1.00 . A A . 91 ASP CA 1 1
19 23489 1 1 73 ASP CB C -11.625 21.270 29.790 1.00 . A A . 91 ASP CB 1 1
19 23490 1 1 73 ASP CG C -12.720 22.141 30.434 1.00 . A A . 91 ASP CG 1 1
19 23491 1 1 73 ASP H H -9.832 20.252 27.891 1.00 . A A . 91 ASP H 1 1
19 23492 1 1 73 ASP HA H -12.702 21.120 27.930 1.00 . A A . 91 ASP HA 1 1
19 23493 1 1 73 ASP HB2 H -11.740 20.251 30.137 1.00 . A A . 91 ASP HB2 1 1
19 23494 1 1 73 ASP HB3 H -10.637 21.608 30.114 1.00 . A A . 91 ASP HB3 1 1
19 23495 1 1 73 ASP N N -10.832 20.165 27.774 1.00 . A A . 91 ASP N 1 1
19 23496 1 1 73 ASP O O -11.893 23.644 27.907 1.00 . A A . 91 ASP O 1 1
19 23497 1 1 73 ASP OD1 O -13.925 21.844 30.241 1.00 . A A . 91 ASP OD1 1 1
19 23498 1 1 73 ASP OD2 O -12.382 23.086 31.189 1.00 . A A . 91 ASP OD2 1 1
19 23499 1 1 74 ILE C C -10.124 24.283 25.264 1.00 . A A . 92 ILE C 1 1
19 23500 1 1 74 ILE CA C -9.458 23.964 26.608 1.00 . A A . 92 ILE CA 1 1
19 23501 1 1 74 ILE CB C -7.918 23.873 26.437 1.00 . A A . 92 ILE CB 1 1
19 23502 1 1 74 ILE CD1 C -5.714 23.453 27.754 1.00 . A A . 92 ILE CD1 1 1
19 23503 1 1 74 ILE CG1 C -7.243 23.571 27.797 1.00 . A A . 92 ILE CG1 1 1
19 23504 1 1 74 ILE CG2 C -7.381 25.162 25.782 1.00 . A A . 92 ILE CG2 1 1
19 23505 1 1 74 ILE H H -9.477 21.850 27.016 1.00 . A A . 92 ILE H 1 1
19 23506 1 1 74 ILE HA H -9.697 24.745 27.330 1.00 . A A . 92 ILE HA 1 1
19 23507 1 1 74 ILE HB H -7.699 23.055 25.748 1.00 . A A . 92 ILE HB 1 1
19 23508 1 1 74 ILE HD11 H -5.414 22.777 26.952 1.00 . A A . 92 ILE HD11 1 1
19 23509 1 1 74 ILE HD12 H -5.262 24.432 27.600 1.00 . A A . 92 ILE HD12 1 1
19 23510 1 1 74 ILE HD13 H -5.356 23.056 28.704 1.00 . A A . 92 ILE HD13 1 1
19 23511 1 1 74 ILE HG12 H -7.513 24.346 28.515 1.00 . A A . 92 ILE HG12 1 1
19 23512 1 1 74 ILE HG13 H -7.622 22.621 28.175 1.00 . A A . 92 ILE HG13 1 1
19 23513 1 1 74 ILE HG21 H -7.755 25.247 24.757 1.00 . A A . 92 ILE HG21 1 1
19 23514 1 1 74 ILE HG22 H -7.682 26.035 26.360 1.00 . A A . 92 ILE HG22 1 1
19 23515 1 1 74 ILE HG23 H -6.297 25.135 25.714 1.00 . A A . 92 ILE HG23 1 1
19 23516 1 1 74 ILE N N -10.012 22.706 27.128 1.00 . A A . 92 ILE N 1 1
19 23517 1 1 74 ILE O O -10.851 25.265 25.100 1.00 . A A . 92 ILE O 1 1
19 23518 1 1 75 CYS C C -11.439 22.319 22.749 1.00 . A A . 93 CYS C 1 1
19 23519 1 1 75 CYS CA C -10.291 23.339 22.932 1.00 . A A . 93 CYS CA 1 1
19 23520 1 1 75 CYS CB C -9.017 22.933 22.188 1.00 . A A . 93 CYS CB 1 1
19 23521 1 1 75 CYS H H -9.216 22.648 24.550 1.00 . A A . 93 CYS H 1 1
19 23522 1 1 75 CYS HA H -10.606 24.319 22.590 1.00 . A A . 93 CYS HA 1 1
19 23523 1 1 75 CYS HB2 H -9.130 22.850 21.124 1.00 . A A . 93 CYS HB2 1 1
19 23524 1 1 75 CYS HB3 H -8.269 23.702 22.322 1.00 . A A . 93 CYS HB3 1 1
19 23525 1 1 75 CYS N N -9.854 23.395 24.313 1.00 . A A . 93 CYS N 1 1
19 23526 1 1 75 CYS O O -12.097 22.292 21.707 1.00 . A A . 93 CYS O 1 1
19 23527 1 1 75 CYS SG S -8.429 21.349 22.822 1.00 . A A . 93 CYS SG 1 1
19 23528 1 1 76 HIS C C -12.344 19.189 23.013 1.00 . A A . 94 HIS C 1 1
19 23529 1 1 76 HIS CA C -12.659 20.421 23.888 1.00 . A A . 94 HIS CA 1 1
19 23530 1 1 76 HIS CB C -14.094 20.957 23.705 1.00 . A A . 94 HIS CB 1 1
19 23531 1 1 76 HIS CD2 C -14.869 22.129 25.859 1.00 . A A . 94 HIS CD2 1 1
19 23532 1 1 76 HIS CE1 C -14.714 24.234 25.233 1.00 . A A . 94 HIS CE1 1 1
19 23533 1 1 76 HIS CG C -14.421 22.153 24.565 1.00 . A A . 94 HIS CG 1 1
19 23534 1 1 76 HIS H H -11.069 21.629 24.580 1.00 . A A . 94 HIS H 1 1
19 23535 1 1 76 HIS HA H -12.600 20.065 24.910 1.00 . A A . 94 HIS HA 1 1
19 23536 1 1 76 HIS HB2 H -14.258 21.216 22.658 1.00 . A A . 94 HIS HB2 1 1
19 23537 1 1 76 HIS HB3 H -14.798 20.164 23.956 1.00 . A A . 94 HIS HB3 1 1
19 23538 1 1 76 HIS HD1 H -14.037 23.824 23.286 1.00 . A A . 94 HIS HD1 1 1
19 23539 1 1 76 HIS HD2 H -15.048 21.239 26.450 1.00 . A A . 94 HIS HD2 1 1
19 23540 1 1 76 HIS HE1 H -14.746 25.318 25.230 1.00 . A A . 94 HIS HE1 1 1
19 23541 1 1 76 HIS N N -11.670 21.497 23.783 1.00 . A A . 94 HIS N 1 1
19 23542 1 1 76 HIS ND1 N -14.334 23.476 24.191 1.00 . A A . 94 HIS ND1 1 1
19 23543 1 1 76 HIS NE2 N -15.062 23.455 26.275 1.00 . A A . 94 HIS NE2 1 1
19 23544 1 1 76 HIS O O -13.225 18.358 22.797 1.00 . A A . 94 HIS O 1 1
19 23545 1 1 77 TYR C C -10.459 16.592 22.340 1.00 . A A . 95 TYR C 1 1
19 23546 1 1 77 TYR CA C -10.747 17.923 21.618 1.00 . A A . 95 TYR CA 1 1
19 23547 1 1 77 TYR CB C -9.511 18.302 20.782 1.00 . A A . 95 TYR CB 1 1
19 23548 1 1 77 TYR CD1 C -10.352 20.378 19.634 1.00 . A A . 95 TYR CD1 1 1
19 23549 1 1 77 TYR CD2 C -9.850 18.422 18.272 1.00 . A A . 95 TYR CD2 1 1
19 23550 1 1 77 TYR CE1 C -10.758 21.090 18.494 1.00 . A A . 95 TYR CE1 1 1
19 23551 1 1 77 TYR CE2 C -10.271 19.123 17.121 1.00 . A A . 95 TYR CE2 1 1
19 23552 1 1 77 TYR CG C -9.900 19.052 19.528 1.00 . A A . 95 TYR CG 1 1
19 23553 1 1 77 TYR CZ C -10.724 20.460 17.230 1.00 . A A . 95 TYR CZ 1 1
19 23554 1 1 77 TYR H H -10.419 19.745 22.687 1.00 . A A . 95 TYR H 1 1
19 23555 1 1 77 TYR HA H -11.571 17.771 20.926 1.00 . A A . 95 TYR HA 1 1
19 23556 1 1 77 TYR HB2 H -8.818 18.909 21.362 1.00 . A A . 95 TYR HB2 1 1
19 23557 1 1 77 TYR HB3 H -8.942 17.404 20.526 1.00 . A A . 95 TYR HB3 1 1
19 23558 1 1 77 TYR HD1 H -10.362 20.859 20.598 1.00 . A A . 95 TYR HD1 1 1
19 23559 1 1 77 TYR HD2 H -9.477 17.407 18.197 1.00 . A A . 95 TYR HD2 1 1
19 23560 1 1 77 TYR HE1 H -11.090 22.116 18.595 1.00 . A A . 95 TYR HE1 1 1
19 23561 1 1 77 TYR HE2 H -10.237 18.642 16.154 1.00 . A A . 95 TYR HE2 1 1
19 23562 1 1 77 TYR HH H -11.055 20.611 15.313 1.00 . A A . 95 TYR HH 1 1
19 23563 1 1 77 TYR N N -11.122 19.043 22.492 1.00 . A A . 95 TYR N 1 1
19 23564 1 1 77 TYR O O -9.900 16.583 23.437 1.00 . A A . 95 TYR O 1 1
19 23565 1 1 77 TYR OH O -11.120 21.147 16.123 1.00 . A A . 95 TYR OH 1 1
19 23566 1 1 78 PRO C C -8.821 14.069 22.223 1.00 . A A . 96 PRO C 1 1
19 23567 1 1 78 PRO CA C -10.353 14.134 22.219 1.00 . A A . 96 PRO CA 1 1
19 23568 1 1 78 PRO CB C -10.954 13.079 21.286 1.00 . A A . 96 PRO CB 1 1
19 23569 1 1 78 PRO CD C -11.502 15.260 20.482 1.00 . A A . 96 PRO CD 1 1
19 23570 1 1 78 PRO CG C -12.045 13.843 20.549 1.00 . A A . 96 PRO CG 1 1
19 23571 1 1 78 PRO HA H -10.717 13.984 23.229 1.00 . A A . 96 PRO HA 1 1
19 23572 1 1 78 PRO HB2 H -10.210 12.724 20.570 1.00 . A A . 96 PRO HB2 1 1
19 23573 1 1 78 PRO HB3 H -11.378 12.248 21.850 1.00 . A A . 96 PRO HB3 1 1
19 23574 1 1 78 PRO HD2 H -10.795 15.332 19.669 1.00 . A A . 96 PRO HD2 1 1
19 23575 1 1 78 PRO HD3 H -12.325 15.963 20.360 1.00 . A A . 96 PRO HD3 1 1
19 23576 1 1 78 PRO HG2 H -12.231 13.442 19.555 1.00 . A A . 96 PRO HG2 1 1
19 23577 1 1 78 PRO HG3 H -12.941 13.842 21.165 1.00 . A A . 96 PRO HG3 1 1
19 23578 1 1 78 PRO N N -10.787 15.437 21.727 1.00 . A A . 96 PRO N 1 1
19 23579 1 1 78 PRO O O -8.146 14.593 21.334 1.00 . A A . 96 PRO O 1 1
19 23580 1 1 79 ILE C C -6.346 11.980 22.801 1.00 . A A . 97 ILE C 1 1
19 23581 1 1 79 ILE CA C -6.838 13.263 23.474 1.00 . A A . 97 ILE CA 1 1
19 23582 1 1 79 ILE CB C -6.611 13.243 24.997 1.00 . A A . 97 ILE CB 1 1
19 23583 1 1 79 ILE CD1 C -5.943 15.657 25.703 1.00 . A A . 97 ILE CD1 1 1
19 23584 1 1 79 ILE CG1 C -7.032 14.587 25.660 1.00 . A A . 97 ILE CG1 1 1
19 23585 1 1 79 ILE CG2 C -5.252 12.741 25.486 1.00 . A A . 97 ILE CG2 1 1
19 23586 1 1 79 ILE H H -8.918 12.983 23.901 1.00 . A A . 97 ILE H 1 1
19 23587 1 1 79 ILE HA H -6.301 14.116 23.056 1.00 . A A . 97 ILE HA 1 1
19 23588 1 1 79 ILE HB H -7.265 12.474 25.344 1.00 . A A . 97 ILE HB 1 1
19 23589 1 1 79 ILE HD11 H -5.208 15.419 26.470 1.00 . A A . 97 ILE HD11 1 1
19 23590 1 1 79 ILE HD12 H -5.456 15.696 24.735 1.00 . A A . 97 ILE HD12 1 1
19 23591 1 1 79 ILE HD13 H -6.398 16.621 25.930 1.00 . A A . 97 ILE HD13 1 1
19 23592 1 1 79 ILE HG12 H -7.870 15.033 25.124 1.00 . A A . 97 ILE HG12 1 1
19 23593 1 1 79 ILE HG13 H -7.370 14.407 26.679 1.00 . A A . 97 ILE HG13 1 1
19 23594 1 1 79 ILE HG21 H -5.315 12.570 26.558 1.00 . A A . 97 ILE HG21 1 1
19 23595 1 1 79 ILE HG22 H -4.985 11.792 25.020 1.00 . A A . 97 ILE HG22 1 1
19 23596 1 1 79 ILE HG23 H -4.482 13.476 25.293 1.00 . A A . 97 ILE HG23 1 1
19 23597 1 1 79 ILE N N -8.280 13.409 23.235 1.00 . A A . 97 ILE N 1 1
19 23598 1 1 79 ILE O O -6.952 10.914 22.932 1.00 . A A . 97 ILE O 1 1
19 23599 1 1 80 GLN C C -3.150 10.822 21.679 1.00 . A A . 98 GLN C 1 1
19 23600 1 1 80 GLN CA C -4.631 10.971 21.329 1.00 . A A . 98 GLN CA 1 1
19 23601 1 1 80 GLN CB C -4.829 11.176 19.816 1.00 . A A . 98 GLN CB 1 1
19 23602 1 1 80 GLN CD C -6.525 11.244 17.892 1.00 . A A . 98 GLN CD 1 1
19 23603 1 1 80 GLN CG C -6.313 11.185 19.407 1.00 . A A . 98 GLN CG 1 1
19 23604 1 1 80 GLN H H -4.831 13.013 21.985 1.00 . A A . 98 GLN H 1 1
19 23605 1 1 80 GLN HA H -5.110 10.031 21.608 1.00 . A A . 98 GLN HA 1 1
19 23606 1 1 80 GLN HB2 H -4.366 12.117 19.514 1.00 . A A . 98 GLN HB2 1 1
19 23607 1 1 80 GLN HB3 H -4.328 10.361 19.290 1.00 . A A . 98 GLN HB3 1 1
19 23608 1 1 80 GLN HE21 H -8.329 10.327 18.006 1.00 . A A . 98 GLN HE21 1 1
19 23609 1 1 80 GLN HE22 H -7.777 10.778 16.398 1.00 . A A . 98 GLN HE22 1 1
19 23610 1 1 80 GLN HG2 H -6.784 10.279 19.791 1.00 . A A . 98 GLN HG2 1 1
19 23611 1 1 80 GLN HG3 H -6.816 12.043 19.853 1.00 . A A . 98 GLN HG3 1 1
19 23612 1 1 80 GLN N N -5.239 12.083 22.073 1.00 . A A . 98 GLN N 1 1
19 23613 1 1 80 GLN NE2 N -7.637 10.740 17.397 1.00 . A A . 98 GLN NE2 1 1
19 23614 1 1 80 GLN O O -2.352 11.730 21.490 1.00 . A A . 98 GLN O 1 1
19 23615 1 1 80 GLN OE1 O -5.709 11.734 17.120 1.00 . A A . 98 GLN OE1 1 1
19 23616 1 1 81 PHE C C -0.398 9.054 21.507 1.00 . A A . 99 PHE C 1 1
19 23617 1 1 81 PHE CA C -1.412 9.308 22.650 1.00 . A A . 99 PHE CA 1 1
19 23618 1 1 81 PHE CB C -1.540 8.121 23.618 1.00 . A A . 99 PHE CB 1 1
19 23619 1 1 81 PHE CD1 C -2.107 8.989 25.939 1.00 . A A . 99 PHE CD1 1 1
19 23620 1 1 81 PHE CD2 C -3.870 7.953 24.616 1.00 . A A . 99 PHE CD2 1 1
19 23621 1 1 81 PHE CE1 C -3.033 9.248 26.966 1.00 . A A . 99 PHE CE1 1 1
19 23622 1 1 81 PHE CE2 C -4.799 8.231 25.633 1.00 . A A . 99 PHE CE2 1 1
19 23623 1 1 81 PHE CG C -2.524 8.349 24.756 1.00 . A A . 99 PHE CG 1 1
19 23624 1 1 81 PHE CZ C -4.381 8.882 26.806 1.00 . A A . 99 PHE CZ 1 1
19 23625 1 1 81 PHE H H -3.481 8.957 22.329 1.00 . A A . 99 PHE H 1 1
19 23626 1 1 81 PHE HA H -1.019 10.156 23.209 1.00 . A A . 99 PHE HA 1 1
19 23627 1 1 81 PHE HB2 H -1.839 7.232 23.060 1.00 . A A . 99 PHE HB2 1 1
19 23628 1 1 81 PHE HB3 H -0.559 7.934 24.042 1.00 . A A . 99 PHE HB3 1 1
19 23629 1 1 81 PHE HD1 H -1.074 9.288 26.058 1.00 . A A . 99 PHE HD1 1 1
19 23630 1 1 81 PHE HD2 H -4.199 7.445 23.720 1.00 . A A . 99 PHE HD2 1 1
19 23631 1 1 81 PHE HE1 H -2.710 9.732 27.876 1.00 . A A . 99 PHE HE1 1 1
19 23632 1 1 81 PHE HE2 H -5.835 7.939 25.517 1.00 . A A . 99 PHE HE2 1 1
19 23633 1 1 81 PHE HZ H -5.097 9.085 27.590 1.00 . A A . 99 PHE HZ 1 1
19 23634 1 1 81 PHE N N -2.769 9.660 22.198 1.00 . A A . 99 PHE N 1 1
19 23635 1 1 81 PHE O O 0.429 8.140 21.572 1.00 . A A . 99 PHE O 1 1
19 23636 1 1 82 LYS C C 0.324 11.143 18.482 1.00 . A A . 100 LYS C 1 1
19 23637 1 1 82 LYS CA C 0.322 9.789 19.209 1.00 . A A . 100 LYS CA 1 1
19 23638 1 1 82 LYS CB C -0.296 8.691 18.319 1.00 . A A . 100 LYS CB 1 1
19 23639 1 1 82 LYS CD C 1.746 8.169 16.831 1.00 . A A . 100 LYS CD 1 1
19 23640 1 1 82 LYS CE C 2.239 8.127 15.376 1.00 . A A . 100 LYS CE 1 1
19 23641 1 1 82 LYS CG C 0.266 8.577 16.891 1.00 . A A . 100 LYS CG 1 1
19 23642 1 1 82 LYS H H -1.194 10.577 20.490 1.00 . A A . 100 LYS H 1 1
19 23643 1 1 82 LYS HA H 1.348 9.522 19.463 1.00 . A A . 100 LYS HA 1 1
19 23644 1 1 82 LYS HB2 H -0.181 7.729 18.820 1.00 . A A . 100 LYS HB2 1 1
19 23645 1 1 82 LYS HB3 H -1.368 8.884 18.235 1.00 . A A . 100 LYS HB3 1 1
19 23646 1 1 82 LYS HD2 H 2.366 8.851 17.411 1.00 . A A . 100 LYS HD2 1 1
19 23647 1 1 82 LYS HD3 H 1.845 7.170 17.260 1.00 . A A . 100 LYS HD3 1 1
19 23648 1 1 82 LYS HE2 H 3.133 7.497 15.330 1.00 . A A . 100 LYS HE2 1 1
19 23649 1 1 82 LYS HE3 H 1.471 7.653 14.760 1.00 . A A . 100 LYS HE3 1 1
19 23650 1 1 82 LYS HG2 H -0.317 7.821 16.361 1.00 . A A . 100 LYS HG2 1 1
19 23651 1 1 82 LYS HG3 H 0.120 9.520 16.369 1.00 . A A . 100 LYS HG3 1 1
19 23652 1 1 82 LYS HZ1 H 1.800 10.148 14.968 1.00 . A A . 100 LYS HZ1 1 1
19 23653 1 1 82 LYS HZ2 H 3.373 9.867 15.309 1.00 . A A . 100 LYS HZ2 1 1
19 23654 1 1 82 LYS HZ3 H 2.772 9.441 13.857 1.00 . A A . 100 LYS HZ3 1 1
19 23655 1 1 82 LYS N N -0.487 9.852 20.437 1.00 . A A . 100 LYS N 1 1
19 23656 1 1 82 LYS NZ N 2.564 9.479 14.846 1.00 . A A . 100 LYS NZ 1 1
19 23657 1 1 82 LYS O O -0.730 11.767 18.333 1.00 . A A . 100 LYS O 1 1
19 23658 1 1 83 THR C C 0.957 12.805 15.912 1.00 . A A . 101 THR C 1 1
19 23659 1 1 83 THR CA C 1.731 12.810 17.234 1.00 . A A . 101 THR CA 1 1
19 23660 1 1 83 THR CB C 3.223 13.000 16.932 1.00 . A A . 101 THR CB 1 1
19 23661 1 1 83 THR CG2 C 3.548 14.428 16.491 1.00 . A A . 101 THR CG2 1 1
19 23662 1 1 83 THR H H 2.315 11.006 18.202 1.00 . A A . 101 THR H 1 1
19 23663 1 1 83 THR HA H 1.386 13.661 17.819 1.00 . A A . 101 THR HA 1 1
19 23664 1 1 83 THR HB H 3.523 12.308 16.144 1.00 . A A . 101 THR HB 1 1
19 23665 1 1 83 THR HG1 H 4.926 12.741 17.839 1.00 . A A . 101 THR HG1 1 1
19 23666 1 1 83 THR HG21 H 4.621 14.533 16.339 1.00 . A A . 101 THR HG21 1 1
19 23667 1 1 83 THR HG22 H 3.043 14.649 15.550 1.00 . A A . 101 THR HG22 1 1
19 23668 1 1 83 THR HG23 H 3.218 15.141 17.246 1.00 . A A . 101 THR HG23 1 1
19 23669 1 1 83 THR N N 1.502 11.573 18.015 1.00 . A A . 101 THR N 1 1
19 23670 1 1 83 THR O O 1.061 11.796 15.172 1.00 . A A . 101 THR O 1 1
19 23671 1 1 83 THR OXT O 0.271 13.807 15.612 1.00 . A A . 101 THR OXT 1 1
19 23672 1 1 83 THR OG1 O 3.986 12.711 18.086 1.00 . A A . 101 THR OG1 1 1
19 23673 2 2 1 ZN ZN ZN 5.679 17.540 31.525 1.00 . B A . 201 ZN ZN 1 1
19 23674 3 2 1 ZN ZN ZN -7.139 20.178 24.268 1.00 . C A . 202 ZN ZN 1 1
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